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 9 SER THR
4 1 16 29 LEU GLY
5 1 47 60 LYS GLU
6 1 73 82 ILE THR
7 1 88 88 ARG ARG
8 1 118 121 PHE GLY
9 1 128 136 ILE ALA
10 1 154 155 PRO SER
11 2 3 21 ARG GLN
12 2 24 24 TYR TYR
13 2 39 41 VAL LYS
14 2 87 87 TYR TYR
15 2 95 95 SER SER
16 2 99 99 PHE PHE
17 2 101 126 ARG ARG
18 2 138 146 ASP GLU
19 2 150 157 SER LEU
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 SER 6 6 SER SER A .
A 1 2 GLU 7 7 GLU GLU A .
A 1 3 TYR 8 8 TYR TYR A .
A 1 4 ASP 9 9 ASP ASP A .
A 1 5 ARG 10 10 ARG ARG A .
A 1 6 GLY 11 11 GLY GLY A .
A 1 7 VAL 12 12 VAL VAL A .
A 1 8 ASN 13 13 ASN ASN A .
A 1 9 THR 14 14 THR THR A .
A 1 10 PHE 15 15 PHE PHE A .
A 1 11 SER 16 16 SER SER A .
A 1 12 PRO 17 17 PRO PRO A .
A 1 13 GLU 18 18 GLU GLU A .
A 1 14 GLY 19 19 GLY GLY A .
A 1 15 ARG 20 20 ARG ARG A .
A 1 16 LEU 21 21 LEU LEU A .
A 1 17 PHE 22 22 PHE PHE A .
A 1 18 GLN 23 23 GLN GLN A .
A 1 19 VAL 24 24 VAL VAL A .
A 1 20 GLU 25 25 GLU GLU A .
A 1 21 TYR 26 26 TYR TYR A .
A 1 22 ALA 27 27 ALA ALA A .
A 1 23 ILE 28 28 ILE ILE A .
A 1 24 GLU 29 29 GLU GLU A .
A 1 25 ALA 30 30 ALA ALA A .
A 1 26 ILE 31 31 ILE ILE A .
A 1 27 LYS 32 32 LYS LYS A .
A 1 28 LEU 33 33 LEU LEU A .
A 1 29 GLY 34 34 GLY GLY A .
A 1 30 SER 35 35 SER SER A .
A 1 31 THR 36 36 THR THR A .
A 1 32 ALA 37 37 ALA ALA A .
A 1 33 ILE 38 38 ILE ILE A .
A 1 34 GLY 39 39 GLY GLY A .
A 1 35 VAL 40 40 VAL VAL A .
A 1 36 LYS 41 41 LYS LYS A .
A 1 37 THR 42 42 THR THR A .
A 1 38 LYS 43 43 LYS LYS A .
A 1 39 ASP 44 44 ASP ASP A .
A 1 40 ALA 45 45 ALA ALA A .
A 1 41 VAL 46 46 VAL VAL A .
A 1 42 VAL 47 47 VAL VAL A .
A 1 43 LEU 48 48 LEU LEU A .
A 1 44 GLY 49 49 GLY GLY A .
A 1 45 VAL 50 50 VAL VAL A .
A 1 46 GLU 51 51 GLU GLU A .
A 1 47 LYS 52 52 LYS LYS A .
A 1 48 ARG 53 53 ARG ARG A .
A 1 49 LEU 54 54 LEU LEU A .
A 1 50 THR 55 55 THR THR A .
A 1 51 SER 56 56 SER SER A .
A 1 52 PRO 57 57 PRO PRO A .
A 1 53 LEU 58 58 LEU LEU A .
A 1 54 MET 59 59 MET MET A .
A 1 55 GLU 60 60 GLU GLU A .
A 1 56 SER 61 61 SER SER A .
A 1 57 HIS 62 62 HIS HIS A .
A 1 58 SER 63 63 SER SER A .
A 1 59 VAL 64 64 VAL VAL A .
A 1 60 GLU 65 65 GLU GLU A .
A 1 61 LYS 66 66 LYS LYS A .
A 1 62 LEU 67 67 LEU LEU A .
A 1 63 PHE 68 68 PHE PHE A .
A 1 64 GLU 69 69 GLU GLU A .
A 1 65 ILE 70 70 ILE ILE A .
A 1 66 ASP 71 71 ASP ASP A .
A 1 67 SER 72 72 SER SER A .
A 1 68 HIS 73 73 HIS HIS A .
A 1 69 ILE 74 74 ILE ILE A .
A 1 70 GLY 75 75 GLY GLY A .
A 1 71 CYS 76 76 CYS CYS A .
A 1 72 ALA 77 77 ALA ALA A .
A 1 73 ILE 78 78 ILE ILE A .
A 1 74 SER 79 79 SER SER A .
A 1 75 GLY 80 80 GLY GLY A .
A 1 76 LEU 81 81 LEU LEU A .
A 1 77 THR 82 82 THR THR A .
A 1 78 ALA 83 83 ALA ALA A .
A 1 79 ASP 84 84 ASP ASP A .
A 1 80 ALA 85 85 ALA ALA A .
A 1 81 ARG 86 86 ARG ARG A .
A 1 82 THR 87 87 THR THR A .
A 1 83 ILE 88 88 ILE ILE A .
A 1 84 ILE 89 89 ILE ILE A .
A 1 85 GLU 90 90 GLU GLU A .
A 1 86 HIS 91 91 HIS HIS A .
A 1 87 ALA 92 92 ALA ALA A .
A 1 88 ARG 93 93 ARG ARG A .
A 1 89 VAL 94 94 VAL VAL A .
A 1 90 GLN 95 95 GLN GLN A .
A 1 91 THR 96 96 THR THR A .
A 1 92 GLN 97 97 GLN GLN A .
A 1 93 ASN 98 98 ASN ASN A .
A 1 94 HIS 99 99 HIS HIS A .
A 1 95 ARG 100 100 ARG ARG A .
A 1 96 PHE 101 101 PHE PHE A .
A 1 97 THR 102 102 THR THR A .
A 1 98 TYR 103 103 TYR TYR A .
A 1 99 ASP 104 104 ASP ASP A .
A 1 100 GLU 105 105 GLU GLU A .
A 1 101 PRO 106 106 PRO PRO A .
A 1 102 GLN 107 107 GLN GLN A .
A 1 103 GLY 108 108 GLY GLY A .
A 1 104 ILE 109 109 ILE ILE A .
A 1 105 GLU 110 110 GLU GLU A .
A 1 106 SER 111 111 SER SER A .
A 1 107 THR 112 112 THR THR A .
A 1 108 THR 113 113 THR THR A .
A 1 109 GLN 114 114 GLN GLN A .
A 1 110 SER 115 115 SER SER A .
A 1 111 ILE 116 116 ILE ILE A .
A 1 112 CYS 117 117 CYS CYS A .
A 1 113 ASP 118 118 ASP ASP A .
A 1 114 LEU 119 119 LEU LEU A .
A 1 115 ALA 120 120 ALA ALA A .
A 1 116 LEU 121 121 LEU LEU A .
A 1 117 ARG 122 122 ARG ARG A .
A 1 118 PHE 123 123 PHE PHE A .
A 1 119 GLY 124 124 GLY GLY A .
A 1 120 GLU 125 125 GLU GLU A .
A 1 121 GLY 126 126 GLY GLY A .
A 1 122 GLU 127 127 GLU GLU A .
A 1 123 ASP 128 128 ASP ASP A .
A 1 124 GLY 129 129 GLY GLY A .
A 1 125 GLU 130 130 GLU GLU A .
A 1 126 GLU 131 131 GLU GLU A .
A 1 127 ARG 132 132 ARG ARG A .
A 1 128 ILE 133 133 ILE ILE A .
A 1 129 MET 134 134 MET MET A .
A 1 130 SER 135 135 SER SER A .
A 1 131 ARG 136 136 ARG ARG A .
A 1 132 PRO 137 137 PRO PRO A .
A 1 133 PHE 138 138 PHE PHE A .
A 1 134 GLY 139 139 GLY GLY A .
A 1 135 VAL 140 140 VAL VAL A .
A 1 136 ALA 141 141 ALA ALA A .
A 1 137 LEU 142 142 LEU LEU A .
A 1 138 LEU 143 143 LEU LEU A .
A 1 139 ILE 144 144 ILE ILE A .
A 1 140 ALA 145 145 ALA ALA A .
A 1 141 GLY 146 146 GLY GLY A .
A 1 142 ILE 147 147 ILE ILE A .
A 1 143 ASP 148 148 ASP ASP A .
A 1 144 GLU 149 149 GLU GLU A .
A 1 145 HIS 150 150 HIS HIS A .
A 1 146 GLY 151 151 GLY GLY A .
A 1 147 PRO 152 152 PRO PRO A .
A 1 148 GLN 153 153 GLN GLN A .
A 1 149 LEU 154 154 LEU LEU A .
A 1 150 TYR 155 155 TYR TYR A .
A 1 151 HIS 156 156 HIS HIS A .
A 1 152 SER 157 157 SER SER A .
A 1 153 GLU 158 158 GLU GLU A .
A 1 154 PRO 159 159 PRO PRO A .
A 1 155 SER 160 160 SER SER A .
A 1 156 GLY 161 161 GLY GLY A .
A 1 157 THR 162 162 THR THR A .
A 1 158 TYR 163 163 TYR TYR A .
A 1 159 PHE 164 164 PHE PHE A .
A 1 160 ARG 165 165 ARG ARG A .
A 1 161 TYR 166 166 TYR TYR A .
A 1 162 GLU 167 167 GLU GLU A .
A 1 163 ALA 168 168 ALA ALA A .
A 1 164 LYS 169 169 LYS LYS A .
A 1 165 ALA 170 170 ALA ALA A .
A 1 166 ILE 171 171 ILE ILE A .
A 1 167 GLY 172 172 GLY GLY A .
A 1 168 SER 173 173 SER SER A .
A 1 169 GLY 174 174 GLY GLY A .
A 1 170 SER 175 175 SER SER A .
A 1 171 GLU 176 176 GLU GLU A .
A 1 172 PRO 177 177 PRO PRO A .
A 1 173 ALA 178 178 ALA ALA A .
A 1 174 LYS 179 179 LYS LYS A .
A 1 175 SER 180 180 SER SER A .
A 1 176 GLU 181 181 GLU GLU A .
A 1 177 LEU 182 182 LEU LEU A .
A 1 178 VAL 183 183 VAL VAL A .
A 1 179 LYS 184 184 LYS LYS A .
A 1 180 GLU 185 185 GLU GLU A .
A 1 181 PHE 186 186 PHE PHE A .
A 1 182 HIS 187 187 HIS HIS A .
A 1 183 LYS 188 188 LYS LYS A .
A 1 184 ASP 189 189 ASP ASP A .
A 1 185 MET 190 190 MET MET A .
A 1 186 THR 191 191 THR THR A .
A 1 187 LEU 192 192 LEU LEU A .
A 1 188 GLU 193 193 GLU GLU A .
A 1 189 GLU 194 194 GLU GLU A .
A 1 190 ALA 195 195 ALA ALA A .
A 1 191 GLU 196 196 GLU GLU A .
A 1 192 VAL 197 197 VAL VAL A .
A 1 193 LEU 198 198 LEU LEU A .
A 1 194 ILE 199 199 ILE ILE A .
A 1 195 LEU 200 200 LEU LEU A .
A 1 196 LYS 201 201 LYS LYS A .
A 1 197 VAL 202 202 VAL VAL A .
A 1 198 LEU 203 203 LEU LEU A .
A 1 199 ARG 204 204 ARG ARG A .
A 1 200 GLN 205 205 GLN GLN A .
A 1 201 VAL 206 206 VAL VAL A .
A 1 202 MET 207 207 MET MET A .
A 1 203 GLU 208 208 GLU GLU A .
A 1 204 GLU 209 209 GLU GLU A .
A 1 205 LYS 210 210 LYS LYS A .
A 1 206 LEU 211 211 LEU LEU A .
A 1 207 ASP 212 212 ASP ASP A .
A 1 208 SER 213 213 SER SER A .
A 1 209 LYS 214 214 LYS LYS A .
A 1 210 ASN 215 215 ASN ASN A .
A 1 211 VAL 216 216 VAL VAL A .
A 1 212 GLN 217 217 GLN GLN A .
A 1 213 LEU 218 218 LEU LEU A .
A 1 214 ALA 219 219 ALA ALA A .
A 1 215 LYS 220 220 LYS LYS A .
A 1 216 VAL 221 221 VAL VAL A .
A 1 217 THR 222 222 THR THR A .
A 1 218 ALA 223 223 ALA ALA A .
A 1 219 GLU 224 224 GLU GLU A .
A 1 220 GLY 225 225 GLY GLY A .
A 1 221 GLY 226 226 GLY GLY A .
A 1 222 PHE 227 227 PHE PHE A .
A 1 223 HIS 228 228 HIS HIS A .
A 1 224 ILE 229 229 ILE ILE A .
A 1 225 TYR 230 230 TYR TYR A .
A 1 226 ASN 231 231 ASN ASN A .
A 1 227 ASP 232 232 ASP ASP A .
A 1 228 GLU 233 233 GLU GLU A .
A 1 229 GLU 234 234 GLU GLU A .
A 1 230 MET 235 235 MET MET A .
A 1 231 ALA 236 236 ALA ALA A .
A 1 232 ASP 237 237 ASP ASP A .
A 1 233 ALA 238 238 ALA ALA A .
A 1 234 VAL 239 239 VAL VAL A .
A 1 235 ALA 240 240 ALA ALA A .
A 1 236 ARG 241 241 ARG ARG A .
A 1 237 GLU 242 242 GLU GLU A .
A 1 238 GLN 243 243 GLN GLN A .
A 1 239 GLN 244 244 GLN GLN A .
A 1 240 ARG 245 245 ARG ARG A .
B 2 1 MET 1 1 MET MET B .
B 2 2 PHE 2 2 PHE PHE B .
B 2 3 ARG 3 3 ARG ARG B .
B 2 4 ASN 4 4 ASN ASN B .
B 2 5 GLN 5 5 GLN GLN B .
B 2 6 TYR 6 6 TYR TYR B .
B 2 7 ASP 7 7 ASP ASP B .
B 2 8 GLY 8 8 GLY GLY B .
B 2 9 ASP 9 9 ASP ASP B .
B 2 10 ALA 10 10 ALA ALA B .
B 2 11 THR 11 11 THR THR B .
B 2 12 THR 12 12 THR THR B .
B 2 13 TRP 13 13 TRP TRP B .
B 2 14 SER 14 14 SER SER B .
B 2 15 PRO 15 15 PRO PRO B .
B 2 16 GLN 16 16 GLN GLN B .
B 2 17 GLY 17 17 GLY GLY B .
B 2 18 ARG 18 18 ARG ARG B .
B 2 19 LEU 19 19 LEU LEU B .
B 2 20 HIS 20 20 HIS HIS B .
B 2 21 GLN 21 21 GLN GLN B .
B 2 22 VAL 22 22 VAL VAL B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 TYR 24 24 TYR TYR B .
B 2 25 ALA 25 25 ALA ALA B .
B 2 26 LEU 26 26 LEU LEU B .
B 2 27 GLU 27 27 GLU GLU B .
B 2 28 ALA 28 28 ALA ALA B .
B 2 29 ILE 29 29 ILE ILE B .
B 2 30 LYS 30 30 LYS LYS B .
B 2 31 GLN 31 31 GLN GLN B .
B 2 32 GLY 32 32 GLY GLY B .
B 2 33 SER 33 33 SER SER B .
B 2 34 ALA 34 34 ALA ALA B .
B 2 35 THR 35 35 THR THR B .
B 2 36 VAL 36 36 VAL VAL B .
B 2 37 GLY 37 37 GLY GLY B .
B 2 38 LEU 38 38 LEU LEU B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 SER 40 40 SER SER B .
B 2 41 LYS 41 41 LYS LYS B .
B 2 42 THR 42 42 THR THR B .
B 2 43 HIS 43 43 HIS HIS B .
B 2 44 ALA 44 44 ALA ALA B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 LEU 46 46 LEU LEU B .
B 2 47 VAL 47 47 VAL VAL B .
B 2 48 ALA 48 48 ALA ALA B .
B 2 49 LEU 49 49 LEU LEU B .
B 2 50 LYS 50 50 LYS LYS B .
B 2 51 ARG 51 51 ARG ARG B .
B 2 52 ASN 52 52 ASN ASN B .
B 2 53 ALA 53 53 ALA ALA B .
B 2 54 GLU 54 54 GLU GLU B .
B 2 55 GLU 55 55 GLU GLU B .
B 2 56 LEU 56 56 LEU LEU B .
B 2 57 SER 57 57 SER SER B .
B 2 58 SER 58 58 SER SER B .
B 2 59 TYR 59 59 TYR TYR B .
B 2 60 GLN 60 60 GLN GLN B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 LYS 62 62 LYS LYS B .
B 2 63 LEU 63 63 LEU LEU B .
B 2 64 ILE 64 64 ILE ILE B .
B 2 65 ARG 65 65 ARG ARG B .
B 2 66 ILE 66 66 ILE ILE B .
B 2 67 ASP 67 67 ASP ASP B .
B 2 68 ASP 68 68 ASP ASP B .
B 2 69 HIS 69 69 HIS HIS B .
B 2 70 ILE 70 70 ILE ILE B .
B 2 71 GLY 71 71 GLY GLY B .
B 2 72 ILE 72 72 ILE ILE B .
B 2 73 ALA 73 73 ALA ALA B .
B 2 74 ILE 74 74 ILE ILE B .
B 2 75 ALA 75 75 ALA ALA B .
B 2 76 GLY 76 76 GLY GLY B .
B 2 77 LEU 77 77 LEU LEU B .
B 2 78 ALA 78 78 ALA ALA B .
B 2 79 PRO 79 79 PRO PRO B .
B 2 80 ASP 80 80 ASP ASP B .
B 2 81 ALA 81 81 ALA ALA B .
B 2 82 ARG 82 82 ARG ARG B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 LEU 84 84 LEU LEU B .
B 2 85 SER 85 85 SER SER B .
B 2 86 ASN 86 86 ASN ASN B .
B 2 87 TYR 87 87 TYR TYR B .
B 2 88 MET 88 88 MET MET B .
B 2 89 LYS 89 89 LYS LYS B .
B 2 90 GLN 90 90 GLN GLN B .
B 2 91 GLU 91 91 GLU GLU B .
B 2 92 ALA 92 92 ALA ALA B .
B 2 93 LEU 93 93 LEU LEU B .
B 2 94 SER 94 94 SER SER B .
B 2 95 SER 95 95 SER SER B .
B 2 96 LYS 96 96 LYS LYS B .
B 2 97 THR 97 97 THR THR B .
B 2 98 LEU 98 98 LEU LEU B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 THR 100 100 THR THR B .
B 2 101 ARG 101 101 ARG ARG B .
B 2 102 PRO 102 102 PRO PRO B .
B 2 103 ILE 103 103 ILE ILE B .
B 2 104 PRO 104 104 PRO PRO B .
B 2 105 VAL 105 105 VAL VAL B .
B 2 106 ARG 106 106 ARG ARG B .
B 2 107 ARG 107 107 ARG ARG B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 MET 109 109 MET MET B .
B 2 110 SER 110 110 SER SER B .
B 2 111 LYS 111 111 LYS LYS B .
B 2 112 VAL 112 112 VAL VAL B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLU 114 114 GLU GLU B .
B 2 115 LYS 115 115 LYS LYS B .
B 2 116 ALA 116 116 ALA ALA B .
B 2 117 GLN 117 117 GLN GLN B .
B 2 118 ILE 118 118 ILE ILE B .
B 2 119 ASN 119 119 ASN ASN B .
B 2 120 THR 120 120 THR THR B .
B 2 121 GLN 121 121 GLN GLN B .
B 2 122 GLU 122 122 GLU GLU B .
B 2 123 TYR 123 123 TYR TYR B .
B 2 124 GLY 124 124 GLY GLY B .
B 2 125 ARG 125 125 ARG ARG B .
B 2 126 ARG 126 126 ARG ARG B .
B 2 127 PRO 127 127 PRO PRO B .
B 2 128 TYR 128 128 TYR TYR B .
B 2 129 GLY 129 129 GLY GLY B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 GLY 131 131 GLY GLY B .
B 2 132 PHE 132 132 PHE PHE B .
B 2 133 LEU 133 133 LEU LEU B .
B 2 134 VAL 134 134 VAL VAL B .
B 2 135 ILE 135 135 ILE ILE B .
B 2 136 GLY 136 136 GLY GLY B .
B 2 137 TYR 137 137 TYR TYR B .
B 2 138 ASP 138 138 ASP ASP B .
B 2 139 GLU 139 139 GLU GLU B .
B 2 140 SER 140 140 SER SER B .
B 2 141 GLY 141 141 GLY GLY B .
B 2 142 PRO 142 142 PRO PRO B .
B 2 143 HIS 143 143 HIS HIS B .
B 2 144 LEU 144 144 LEU LEU B .
B 2 145 LEU 145 145 LEU LEU B .
B 2 146 GLU 146 146 GLU GLU B .
B 2 147 PHE 147 147 PHE PHE B .
B 2 148 GLN 148 148 GLN GLN B .
B 2 149 PRO 149 149 PRO PRO B .
B 2 150 SER 150 150 SER SER B .
B 2 151 GLY 151 151 GLY GLY B .
B 2 152 LEU 152 152 LEU LEU B .
B 2 153 VAL 153 153 VAL VAL B .
B 2 154 LEU 154 154 LEU LEU B .
B 2 155 GLU 155 155 GLU GLU B .
B 2 156 TYR 156 156 TYR TYR B .
B 2 157 LEU 157 157 LEU LEU B .
B 2 158 GLY 158 158 GLY GLY B .
B 2 159 THR 159 159 THR THR B .
B 2 160 SER 160 160 SER SER B .
B 2 161 MET 161 161 MET MET B .
B 2 162 GLY 162 162 GLY GLY B .
B 2 163 SER 163 163 SER SER B .
B 2 164 ARG 164 164 ARG ARG B .
B 2 165 SER 165 165 SER SER B .
B 2 166 GLN 166 166 GLN GLN B .
B 2 167 SER 167 167 SER SER B .
B 2 168 ALA 168 168 ALA ALA B .
B 2 169 ARG 169 169 ARG ARG B .
B 2 170 THR 170 170 THR THR B .
B 2 171 TYR 171 171 TYR TYR B .
B 2 172 ILE 172 172 ILE ILE B .
B 2 173 GLU 173 173 GLU GLU B .
B 2 174 ARG 174 174 ARG ARG B .
B 2 175 ASN 175 175 ASN ASN B .
B 2 176 LEU 176 176 LEU LEU B .
B 2 177 ASP 177 177 ASP ASP B .
B 2 178 THR 178 178 THR THR B .
B 2 179 PHE 179 179 PHE PHE B .
B 2 180 PRO 180 180 PRO PRO B .
B 2 181 ASP 181 181 ASP ASP B .
B 2 182 SER 182 182 SER SER B .
B 2 183 SER 183 183 SER SER B .
B 2 184 ARG 184 184 ARG ARG B .
B 2 185 GLU 185 185 GLU GLU B .
B 2 186 GLU 186 186 GLU GLU B .
B 2 187 LEU 187 187 LEU LEU B .
B 2 188 ILE 188 188 ILE ILE B .
B 2 189 LEU 189 189 LEU LEU B .
B 2 190 SER 190 190 SER SER B .
B 2 191 ALA 191 191 ALA ALA B .
B 2 192 LEU 192 192 LEU LEU B .
B 2 193 ARG 193 193 ARG ARG B .
B 2 194 ALA 194 194 ALA ALA B .
B 2 195 LEU 195 195 LEU LEU B .
B 2 196 ARG 196 196 ARG ARG B .
B 2 197 ASP 197 197 ASP ASP B .
B 2 198 THR 198 198 THR THR B .
B 2 199 LEU 199 199 LEU LEU B .
B 2 200 SER 200 200 SER SER B .
B 2 201 LYS 201 201 LYS LYS B .
B 2 202 ASP 202 202 ASP ASP B .
B 2 203 GLN 203 203 GLN GLN B .
B 2 204 GLU 204 204 GLU GLU B .
B 2 205 LEU 205 205 LEU LEU B .
B 2 206 THR 206 206 THR THR B .
B 2 207 GLU 207 207 GLU GLU B .
B 2 208 GLU 208 208 GLU GLU B .
B 2 209 ASN 209 209 ASN ASN B .
B 2 210 VAL 210 210 VAL VAL B .
B 2 211 SER 211 211 SER SER B .
B 2 212 ILE 212 212 ILE ILE B .
B 2 213 SER 213 213 SER SER B .
B 2 214 VAL 214 214 VAL VAL B .
B 2 215 ILE 215 215 ILE ILE B .
B 2 216 GLY 216 216 GLY GLY B .
B 2 217 LYS 217 217 LYS LYS B .
B 2 218 ASP 218 218 ASP ASP B .
B 2 219 GLU 219 219 GLU GLU B .
B 2 220 LYS 220 220 LYS LYS B .
B 2 221 TYR 221 221 TYR TYR B .
B 2 222 THR 222 222 THR THR B .
B 2 223 LEU 223 223 LEU LEU B .
B 2 224 TYR 224 224 TYR TYR B .
B 2 225 ASP 225 225 ASP ASP B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../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 2 'Partner 2' B 11 atomistic . flexible by-atom . .
12 1 2 'Partner 2' B 12 atomistic . flexible by-atom . .
13 1 2 'Partner 2' B 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
#
#
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 4' 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 2.945 24.546 11.189 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A 2.985 24.109 10.292 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A 1.785 25.358 11.524 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A 2.084 26.229 12.751 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A 0.912 26.864 13.236 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A 0.861 27.776 12.872 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A 1.369 26.221 10.334 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A 0.322 25.996 9.724 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A 2.198 27.202 10.001 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A 3.015 27.335 10.524 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A 1.914 28.097 8.885 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A 1.486 29.474 9.402 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A 0.081 29.503 9.986 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A 0.051 29.822 11.472 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A 0.787 29.171 12.243 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A -0.733 30.714 11.871 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A 3.122 28.219 7.958 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A 3.227 29.165 7.178 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A 4.028 27.251 8.052 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A 3.883 26.525 8.692 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A 5.235 27.247 7.228 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A 6.47 27.557 8.082 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A 6.364 28.826 8.895 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A 6.497 30.072 8.296 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A 6.137 28.777 10.264 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A 6.407 31.233 9.038 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A 6.045 29.932 11.013 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A 6.181 31.156 10.396 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A 6.093 32.309 11.14 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A 5.641 32.987 10.63 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A 5.431 25.906 6.526 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A 6.123 25.821 5.513 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A 4.804 24.862 7.053 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A 4.227 24.99 7.84 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A 4.931 23.519 6.496 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A 4.855 22.472 7.612 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A 3.577 22.546 8.428 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A 3.136 23.674 8.753 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A 3.027 21.474 8.764 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A 3.881 23.236 5.428 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A 3.588 22.082 5.12 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A 3.335 24.291 4.844 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A 3.618 25.188 5.118 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A 2.316 24.149 3.812 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A 1.19 25.16 4.031 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A 0.406 24.967 5.319 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A -0.609 26.081 5.501 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A -1.488 25.859 6.646 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A -1.082 25.501 7.466 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A -2.793 26.12 6.634 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A -3.363 26.607 5.536 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A -2.811 26.777 4.719 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A -4.344 26.805 5.521 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A -3.527 25.899 7.717 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A -3.092 25.532 8.555 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A -4.509 26.098 7.713 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A 2.899 24.331 2.41 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A 2.172 24.289 1.421 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A 4.209 24.526 2.327 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A 4.752 24.535 3.142 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A 4.835 24.72 1.032 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A 6.129 23.948 0.868 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A 7.026 24.041 1.708 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A 6.229 23.193 -0.226 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A 5.472 23.157 -0.849 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A 7.43 22.407 -0.517 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A 7.21 21.427 -1.694 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A 6.238 20.324 -1.304 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A 6.721 22.159 -2.937 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A 8.613 23.318 -0.838 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A 9.764 22.881 -0.871 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A 8.312 24.588 -1.078 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A 7.374 24.867 -1.041 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A 9.346 25.588 -1.403 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A 9.105 26.132 -2.818 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A 9.309 25.063 -3.893 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A 8.395 24.685 -4.612 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A 10.528 24.585 -4.006 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A 11.22 24.935 -3.406 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A 10.693 23.896 -4.682 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A 9.409 26.737 -0.381 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A 9.716 27.88 -0.714 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A 9.084 26.427 0.871 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A 8.84 25.5 1.084 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A 9.073 27.436 1.949 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A 7.643 27.652 2.475 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A 6.809 28.08 1.393 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A 7.358 28.3 0.636 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A 7.568 28.656 3.634 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A 10.011 27.023 3.084 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A 9.763 26.039 3.78 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A 11.046 27.836 3.269 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A 11.217 28.546 2.616 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A 11.94 27.702 4.429 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A 13.21 28.537 4.259 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A 14.232 27.839 3.364 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A 14.796 26.64 3.782 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A 14.685 28.456 2.205 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A 15.815 26.054 3.043 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A 15.71 27.873 1.47 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A 16.273 26.673 1.888 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A 11.24 28.144 5.712 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A 10.569 29.175 5.764 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A 11.419 27.334 6.742 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A 11.809 26.442 6.598 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A 11.021 27.745 8.093 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A 10.945 26.543 9.026 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A 12.244 26.031 9.335 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A 12.158 25.27 9.916 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A 12.06 28.758 8.597 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A 13.181 28.764 8.079 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A 11.736 29.549 9.626 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A 12.66 30.528 10.232 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A 11.957 30.958 11.519 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A 10.485 30.888 11.135 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A 10.416 29.631 10.275 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A 14.049 29.948 10.543 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A 15.037 30.671 10.496 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A 14.117 28.636 10.768 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A 13.29 28.112 10.759 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A 15.398 27.947 11.016 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A 15.25 27.118 12.29 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A 15.105 28.022 13.519 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A 15.091 27.238 14.834 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A 15.53 26.067 14.837 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A 14.581 27.822 15.814 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A 15.915 27.099 9.837 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A 16.586 26.085 10.021 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A 15.559 27.543 8.623 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A 14.934 28.303 8.583 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A 16.025 26.956 7.349 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A 15.654 25.48 7.161 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A 16.481 24.672 6.747 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A 14.398 25.147 7.447 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A 13.779 25.84 7.766 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A 13.914 23.759 7.314 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A 13.457 23.224 8.671 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A 14.6 23.278 9.685 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A 14.124 22.879 11.075 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A 13.701 21.469 11.079 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A 13.773 20.972 10.221 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A 13.199 20.83 12.134 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A 13.022 21.462 13.285 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A 13.268 22.428 13.366 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A 12.645 20.978 14.073 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A 12.894 19.543 12.056 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A 12.521 19.066 12.849 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A 13.031 19.034 11.179 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A 12.767 23.664 6.309 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A 12.023 24.622 6.109 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A 12.655 22.482 5.712 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A 13.279 21.769 5.961 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A 11.629 22.194 4.694 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A 12.303 21.906 3.345 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A 13.265 23.014 2.896 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A 13.898 22.644 1.557 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A 12.555 24.365 2.781 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A 10.763 21.018 5.158 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A 10.945 19.86 4.781 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A 9.836 21.352 6.058 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A 9.758 22.293 6.321 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A 8.931 20.377 6.668 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A 7.905 21.067 7.564 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A 8.5 21.69 8.794 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A 8.588 23.067 8.916 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A 8.972 20.898 9.828 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A 9.135 23.643 10.046 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A 9.521 21.467 10.961 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A 9.603 22.842 11.07 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A 8.249 19.47 5.657 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A 8.085 18.279 5.909 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A 7.865 20.028 4.513 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A 8.016 20.986 4.374 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A 7.219 19.244 3.465 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A 6.873 20.128 2.27 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A 5.617 20.961 2.469 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A 4.344 20.166 2.248 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A 4.312 19.228 1.452 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A 3.289 20.524 2.961 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A 3.385 21.275 3.596 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A 2.444 20.025 2.828 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A 8.107 18.076 3.041 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A 7.616 17.006 2.684 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A 9.42 18.285 3.108 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A 9.751 19.159 3.411 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A 10.381 17.242 2.764 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A 11.719 17.835 2.272 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A 12.647 16.733 1.778 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A 11.482 18.864 1.178 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A 10.649 16.386 3.999 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A 10.766 15.161 3.91 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A 10.703 17.04 5.164 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A 10.591 18.019 5.167 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A 10.933 16.346 6.431 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A 11.122 17.334 7.594 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A 12.454 18.082 7.565 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A 12.787 18.781 8.877 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A 12.799 18.107 9.93 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A 13.054 20.005 8.858 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A 9.809 15.346 6.723 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A 10.047 14.279 7.283 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A 8.582 15.695 6.338 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A 8.438 16.585 5.935 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A 7.44 14.801 6.528 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A 6.118 15.522 6.231 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A 5.765 16.658 7.166 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A 6.083 16.611 8.517 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A 5.098 17.78 6.689 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A 5.747 17.65 9.365 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A 4.76 18.823 7.528 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A 5.086 18.754 8.865 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A 4.753 19.793 9.706 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A 3.995 20.294 9.337 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A 7.561 13.611 5.583 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A 7.193 12.486 5.923 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A 8.094 13.877 4.392 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A 8.379 14.795 4.197 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A 8.265 12.852 3.369 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A 8.718 13.472 2.055 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A 9.228 11.753 3.811 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A 9.03 10.583 3.483 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A 10.264 12.125 4.564 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A 10.376 13.072 4.802 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A 11.238 11.143 5.035 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A 12.624 11.751 5.351 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A 12.55 12.718 6.537 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A 13.198 12.44 4.122 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A 13.899 13.234 6.992 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A 10.697 10.387 6.246 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A 11.295 9.416 6.707 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A 9.555 10.839 6.759 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A 9.13 11.627 6.359 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A 8.925 10.197 7.905 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A 8.198 11.221 8.779 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A 9.064 11.813 9.878 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A 9.526 10.767 10.874 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A 8.742 10.423 11.78 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A 10.671 10.284 10.743 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A 7.969 9.095 7.457 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A 7.697 8.156 8.206 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A 7.477 9.209 6.22 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A 7.73 9.988 5.678 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A 6.56 8.213 5.654 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A 6.077 8.656 4.281 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A 7.238 6.847 5.568 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A 6.585 5.805 5.53 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A 8.561 6.874 5.534 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A 9.01 7.746 5.544 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A 9.387 5.648 5.481 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A 10.881 5.981 5.331 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A 11.095 6.824 4.068 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A 11.747 4.703 5.301 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A 12.495 7.439 3.979 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A 9.182 4.775 6.722 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A 9.117 3.556 6.581 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A 9.124 5.392 7.904 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A 9.211 6.37 7.935 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A 8.915 4.65 9.164 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A 8.79 5.59 10.366 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A 10.123 5.923 11.042 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A 11.103 6.674 10.136 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A 12.098 7.5 10.957 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A 12.772 6.707 11.995 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A 13.192 5.851 11.579 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A 12.092 6.426 12.729 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A 13.528 7.269 12.438 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A 7.65 3.788 9.109 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A 7.537 2.811 9.823 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A 6.73 4.146 8.224 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A 6.88 4.968 7.707 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A 5.494 3.382 7.969 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A 4.54 4.288 7.193 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A 4.112 5.477 8.059 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A 3.272 6.449 7.233 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A 3.315 4.989 9.272 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A 5.702 2.047 7.239 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A 4.918 1.116 7.419 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A 6.73 2.004 6.38 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A 7.253 2.824 6.237 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A 7.125 0.775 5.667 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A 7.636 -0.26 6.673 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A 8.008 0.077 7.794 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A 7.553 -1.525 6.291 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A 7.087 -1.747 5.458 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A 8.139 -2.613 7.096 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A 7.569 -3.966 6.673 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A 7.762 -4.168 5.276 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A 7.976 -5.101 5.118 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A 9.67 -2.587 6.974 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A 10.215 -2.046 6.011 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A 10.343 -3.075 8.009 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A 9.843 -3.481 8.75 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A 11.818 -3.038 8.092 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A 12.295 -3.644 9.424 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A 11.715 -2.902 10.494 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A 12.045 -2.003 10.476 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A 13.815 -3.598 9.617 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A 12.484 -3.757 6.908 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A 12.053 -4.825 6.472 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A 13.599 -3.164 6.501 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A 13.801 -2.276 6.879 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A 14.556 -3.722 5.533 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A 14.45 -2.919 4.237 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A 15.962 -3.566 6.12 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A 16.271 -2.528 6.706 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A 16.766 -4.617 6.022 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A 16.438 -5.427 5.56 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A 18.133 -4.624 6.586 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A 18.209 -5.492 7.855 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A 17.166 -4.946 8.835 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A 19.618 -5.463 8.483 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A 17.007 -5.689 10.148 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A 19.157 -5.055 5.539 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A 18.973 -6.049 4.837 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A 20.267 -4.32 5.577 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A 20.308 -3.568 6.214 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A 21.426 -4.58 4.713 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A 22.701 -4.631 5.549 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A 22.938 -3.747 6.369 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A 23.459 -5.699 5.354 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A 23.135 -6.391 4.736 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A 24.767 -5.897 6.007 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A 24.686 -6.975 7.106 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A 23.73 -6.573 8.232 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A 24.28 -8.335 6.54 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A 25.797 -6.268 4.933 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A 25.554 -7.148 4.103 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A 26.941 -5.6 4.966 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A 27.087 -4.919 5.668 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A 27.998 -5.855 3.975 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A 28.489 -4.539 3.36 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A 29.343 -3.696 4.308 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A 29.779 -2.401 3.639 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A 30.831 -1.707 4.505 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A 30.872 -0.249 4.307 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A 29.902 0.131 4.262 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A 31.369 -0.016 3.427 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A 31.369 0.202 5.104 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A 29.15 -6.618 4.626 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A 29.572 -6.355 5.742 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A 29.66 -7.598 3.916 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A 29.29 -7.797 3.023 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A 30.77 -8.414 4.426 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A 30.299 -9.817 4.869 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A 30.142 -10.687 3.741 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A 29.21 -10.739 3.508 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A 29.002 -9.788 5.692 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A 31.788 -8.502 3.288 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A 31.405 -8.481 2.117 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A 33.042 -8.754 3.641 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A 33.276 -8.774 4.592 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A 34.094 -9.022 2.632 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A 35.458 -9.14 3.306 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A 35.895 -7.849 4.003 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A 37.261 -8.021 4.669 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A 37.226 -9.079 5.774 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A 38.552 -9.25 6.371 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A 39.134 -9.878 5.783 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A 38.459 -9.673 7.334 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A 39.027 -8.331 6.459 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A 33.844 -10.307 1.819 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A 34.641 -10.693 0.965 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A 32.71 -10.945 2.086 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A 32.131 -10.594 2.795 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A 32.279 -12.148 1.365 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A 31.814 -13.18 2.392 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A 31.623 -14.577 1.795 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A 31.198 -14.688 0.626 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A 31.783 -15.526 2.586 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A 31.168 -11.806 0.36 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A 31.069 -12.456 -0.677 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A 30.324 -10.834 0.715 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A 30.469 -10.405 1.588 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A 29.201 -10.337 -0.106 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A 28.324 -11.496 -0.554 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A 28.332 -9.386 0.721 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A 28.708 -8.972 1.813 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A 27.144 -9.085 0.217 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A 26.881 -9.464 -0.651 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A 26.206 -8.199 0.924 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A 26.043 -6.879 0.151 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A 25.209 -5.887 0.964 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A 27.385 -6.214 -0.17 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A 24.865 -8.918 1.033 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A 24.391 -9.458 0.042 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A 24.181 -8.659 2.139 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A 24.561 -8.036 2.802 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A 22.874 -9.273 2.406 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A 22.899 -10.018 3.735 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A 21.683 -10.906 3.724 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A 24.069 -10.965 3.941 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A 21.782 -8.207 2.524 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A 21.986 -7.221 3.231 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A 20.599 -8.606 2.062 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A 20.554 -9.491 1.632 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A 19.346 -7.841 2.153 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A 19.022 -7.332 0.749 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A 19.475 -5.892 0.47 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A 20.866 -5.522 0.989 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A 19.494 -5.7 -1.04 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A 18.204 -8.709 2.69 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A 17.941 -9.785 2.165 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A 17.616 -8.251 3.793 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A 17.962 -7.423 4.199 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A 16.479 -8.938 4.429 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A 15.368 -7.961 4.77 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A 15.651 -6.814 5.096 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A 14.134 -8.422 4.668 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A 13.996 -9.368 4.426 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A 12.956 -7.567 4.904 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A 12.452 -6.923 3.594 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A 13.482 -5.99 2.961 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A 12.013 -7.95 2.547 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A 11.819 -8.348 5.569 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A 11.655 -9.549 5.338 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A 11.048 -7.626 6.371 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A 11.34 -6.722 6.626 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A 9.765 -8.134 6.881 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A 9.372 -7.318 8.111 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A 8.04 -7.794 8.699 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A 7.407 -6.753 9.627 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A 8.156 -5.97 10.25 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A 6.163 -6.787 9.718 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A 8.726 -7.921 5.772 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A 8.62 -6.834 5.22 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A 7.936 -8.947 5.508 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A 8.054 -9.782 6.023 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A 6.881 -8.886 4.482 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A 6.544 -10.281 3.945 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A 7.784 -10.953 3.346 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A 8.289 -10.246 2.085 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A 7.811 -10.956 0.819 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A 8.353 -12.312 0.699 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A 7.986 -12.914 1.463 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A 9.391 -12.289 0.759 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A 8.083 -12.727 -0.216 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A 5.646 -8.171 5.028 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A 5.246 -7.152 4.478 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A 5.045 -8.724 6.093 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A 5.421 -9.546 6.471 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A 3.843 -8.142 6.715 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A 4.062 -6.664 7.083 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A 2.853 -5.973 7.696 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A 2.905 -4.466 7.478 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A 3.974 -3.824 8.245 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A 4.503 -4.397 8.845 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A 4.269 -2.522 8.172 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A 3.581 -1.721 7.366 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A 3.808 -0.743 7.314 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A 2.837 -2.089 6.809 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A 5.247 -2.016 8.913 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A 5.769 -2.604 9.532 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A 5.469 -1.039 8.857 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A 2.6 -8.313 5.827 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A 2.396 -7.565 4.87 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A 1.767 -9.302 6.159 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A 1.97 -9.855 6.944 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A 0.55 -9.584 5.393 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A 0.626 -10.98 4.754 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A 1.76 -11.23 3.75 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A 3.052 -11.6 4.464 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A 1.37 -12.321 2.766 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A -0.685 -9.495 6.282 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A -0.701 -10.041 7.384 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A -1.723 -8.813 5.8 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A -1.652 -8.387 4.921 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A -2.96 -8.667 6.565 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A -3.754 -7.408 6.153 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A -4.37 -7.596 4.869 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A -5.222 -7.14 4.863 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A -2.849 -6.185 6.107 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A -3.85 -9.901 6.422 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A -4.903 -9.999 7.054 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A -3.415 -10.837 5.585 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A -2.568 -10.695 5.115 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A -4.154 -12.069 5.348 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A -5.421 -11.788 4.533 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A -6.075 -12.989 4.158 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A -6.986 -12.794 3.912 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A -3.277 -13.077 4.613 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A -2.521 -12.709 3.71 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A -3.368 -14.367 4.989 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A -2.588 -15.435 4.351 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A -2.847 -16.648 5.249 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A -4.167 -16.37 5.882 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A -4.228 -14.881 6.073 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A -3.067 -15.717 2.928 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A -2.481 -16.53 2.215 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A -4.132 -15.029 2.521 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A -4.557 -14.397 3.144 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A -4.696 -15.191 1.185 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A -6.193 -14.874 1.199 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A -7.061 -15.773 2.084 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A -8.475 -15.223 2.187 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A -7.076 -17.198 1.551 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A -3.976 -14.309 0.166 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A -4.352 -14.265 -1.004 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A -2.946 -13.6 0.622 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A -2.708 -13.665 1.572 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A -2.164 -12.73 -0.251 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A -1.306 -11.775 0.583 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A -0.88 -10.511 -0.146 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A -2.25 -9.37 -0.418 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A -1.456 -8.128 -1.438 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A -1.281 -13.57 -1.177 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A -0.995 -14.731 -0.883 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A -0.825 -12.974 -2.278 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A -1.056 -12.037 -2.446 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A 0.001 -13.687 -3.252 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A -0.027 -12.994 -4.618 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A -1.374 -12.443 -5.053 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A -1.246 -11.554 -6.277 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A -1.239 -12.087 -7.406 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A -1.128 -10.319 -6.111 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A 1.459 -13.867 -2.809 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A 2.291 -14.252 -3.627 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A 1.766 -13.598 -1.528 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A 1.05 -13.295 -0.933 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A 3.139 -13.745 -0.975 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A 3.517 -15.218 -0.771 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A 3.284 -15.935 -1.988 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A 2.73 -15.403 -2.579 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A 4.227 -13.018 -1.78 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A 4.469 -11.864 -1.481 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A 4.746 -13.648 -2.831 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A 4.428 -14.553 -3.044 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A 5.762 -13.039 -3.684 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A 6.23 -14.044 -4.741 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A 7.612 -13.79 -5.26 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A 7.973 -14.153 -6.535 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A 8.676 -13.22 -4.639 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A 9.239 -13.8 -6.666 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A 9.706 -13.233 -5.545 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A 10.612 -12.887 -5.4 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A 5.24 -11.756 -4.353 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A 6.025 -10.978 -4.893 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A 3.909 -11.553 -4.318 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A 3.339 -12.236 -3.904 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A 3.282 -10.349 -4.885 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A 1.79 -10.325 -4.544 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A 1.095 -9.339 -5.289 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A 0.237 -9.703 -5.591 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A 3.951 -9.111 -4.304 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A 4.238 -8.143 -5.011 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A 4.186 -9.156 -2.999 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A 3.904 -9.948 -2.491 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A 4.883 -8.062 -2.292 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A 4.642 -8.128 -0.762 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A 3.153 -8.106 -0.411 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A 5.226 -9.336 -0.04 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A 6.378 -8.028 -2.671 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A 7.246 -8.656 -2.061 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A 6.672 -7.322 -3.756 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A 5.946 -6.953 -4.303 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A 8.075 -7.11 -4.164 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A 8.214 -6.755 -5.644 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A 7.908 -7.936 -6.564 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A 8.346 -7.589 -7.986 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A 7.528 -6.975 -8.704 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A 9.512 -7.904 -8.311 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A 8.725 -6.025 -3.3 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A 8.632 -4.832 -3.579 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A 9.347 -6.482 -2.22 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A 9.308 -7.442 -2.026 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A 10.063 -5.591 -1.288 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A 9.715 -6.033 0.136 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A 10.183 -5.025 1.184 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A 9.589 -5.372 2.548 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A 10.219 -4.511 3.644 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A 9.929 -3.083 3.467 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A 8.911 -2.944 3.314 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A 10.453 -2.705 2.645 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A 10.215 -2.556 4.323 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A 11.576 -5.591 -1.579 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A 12.311 -4.699 -1.159 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A 12.0 -6.629 -2.3 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A 11.348 -7.326 -2.51 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A 13.36 -6.801 -2.832 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A 14.022 -8.008 -2.153 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A 14.148 -7.858 -0.638 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A 14.73 -9.098 0.026 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A 15.218 -6.83 -0.385 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A 13.255 -7.117 -4.324 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A 12.511 -8.021 -4.703 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A 13.975 -6.362 -5.139 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A 14.521 -5.634 -4.765 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A 13.983 -6.597 -6.595 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A 12.852 -5.789 -7.259 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A 13.134 -4.301 -7.12 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A 12.985 -3.729 -5.868 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A 13.955 -3.748 -8.092 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A 13.752 -2.631 -5.526 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A 14.673 -2.593 -7.747 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A 14.593 -2.116 -6.551 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A 15.361 -6.274 -7.194 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A 16.212 -5.641 -6.564 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A 15.499 -6.652 -8.456 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A 14.743 -7.086 -8.901 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A 16.739 -6.451 -9.219 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A 16.873 -7.648 -10.16 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A 18.155 -7.633 -10.993 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A 18.254 -8.84 -11.932 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A 17.757 -9.919 -11.543 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A 18.839 -8.643 -13.019 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A 16.669 -5.148 -10.024 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A 15.672 -4.851 -10.676 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A 17.791 -4.444 -10.028 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A 18.524 -4.715 -9.43 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A 17.993 -3.28 -10.916 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A 18.813 -2.202 -10.173 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A 17.919 -1.302 -9.338 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A 19.666 -1.29 -11.037 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A 17.663 -1.991 -8.005 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A 18.672 -3.762 -12.201 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A 18.425 -3.248 -13.291 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A 19.695 -4.575 -11.98 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A 19.925 -4.804 -11.05 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A 20.494 -5.166 -13.056 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A 21.436 -4.091 -13.611 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A 21.881 -4.403 -15.042 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A 21.317 -5.338 -15.652 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A 22.828 -3.717 -15.472 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A 21.245 -6.368 -12.478 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A 21.256 -6.557 -11.261 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A 21.949 -7.089 -13.341 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A 21.994 -6.791 -14.278 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A 22.639 -8.335 -12.951 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A 23.381 -8.938 -14.144 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A 23.956 -10.182 -13.748 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A 23.958 -10.244 -12.786 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A 23.616 -8.153 -11.778 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A 23.794 -9.059 -10.975 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A 24.106 -6.931 -11.59 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A 23.806 -6.205 -12.179 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A 25.091 -6.634 -10.536 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A 26.333 -6.043 -11.215 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A 26.059 -4.661 -11.818 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A 25.245 -4.389 -12.838 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A 26.601 -3.524 -11.396 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A 25.308 -3.076 -13.054 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A 26.135 -2.541 -12.159 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A 26.365 -1.586 -12.077 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A 24.568 -5.698 -9.43 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A 25.353 -5.226 -8.606 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A 23.286 -5.338 -9.504 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A 22.734 -5.704 -10.234 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A 22.649 -4.435 -8.524 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A 22.597 -2.971 -9.029 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A 24.002 -2.414 -9.313 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A 21.887 -2.068 -8.004 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A 24.046 -1.016 -9.945 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A 21.24 -4.954 -8.206 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A 20.408 -5.132 -9.099 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A 20.976 -4.983 -6.904 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A 21.708 -4.805 -6.272 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A 19.633 -5.258 -6.37 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A 19.346 -4.204 -5.307 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A 20.184 -3.327 -5.065 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A 18.201 -4.354 -4.646 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A 17.577 -5.06 -4.922 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A 17.833 -3.475 -3.528 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A 17.906 -2.002 -3.98 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A 16.289 -1.3 -4.372 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A 15.405 -1.813 -3.529 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A 16.486 -3.84 -2.881 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A 15.668 -4.561 -3.461 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A 16.316 -3.291 -1.682 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A 17.077 -2.777 -1.325 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A 15.121 -3.368 -0.827 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A 15.508 -3.808 0.583 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A 14.617 -1.951 -0.601 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A 15.405 -1.069 -0.259 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A 13.307 -1.821 -0.581 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A 12.743 -2.613 -0.731 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A 12.669 -0.518 -0.32 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A 11.749 -0.143 -1.499 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A 10.584 -1.132 -1.551 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A 12.458 -0.273 -2.846 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A 9.571 -0.977 -2.678 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A 11.87 -0.611 0.987 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A 11.546 -1.701 1.462 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A 11.421 0.554 1.433 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A 11.702 1.374 0.97 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A 10.526 0.679 2.598 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A 11.342 0.563 3.885 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A 10.495 0.63 5.028 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A 10.56 -0.195 5.527 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A 9.839 2.043 2.553 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A 10.495 3.061 2.318 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A 8.521 2.043 2.727 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A 8.063 1.194 2.898 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A 7.75 3.271 2.67 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A 6.536 3.095 1.776 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A 5.704 2.226 2.031 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A 6.431 3.908 0.727 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A 7.111 4.607 0.588 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A 5.313 3.804 -0.212 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A 4.851 5.193 -0.663 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A 4.378 6.147 0.437 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A 4.009 7.5 -0.151 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A 3.203 5.553 1.2 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A 5.701 2.961 -1.427 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A 6.671 3.269 -2.119 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A 4.935 1.906 -1.691 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A 4.164 1.717 -1.114 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A 5.21 1.016 -2.819 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A 4.332 -0.245 -2.765 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A 2.987 0.131 -2.453 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A 2.461 0.158 -3.284 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A 4.846 -1.211 -1.709 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A 5.016 1.713 -4.167 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A 5.804 1.515 -5.095 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A 3.966 2.524 -4.271 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A 3.364 2.623 -3.505 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A 3.679 3.255 -5.504 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A 2.361 4.003 -5.382 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A 4.808 4.226 -5.821 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A 5.255 4.332 -6.965 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A 5.274 4.917 -4.786 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A 4.871 4.777 -3.905 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A 6.359 5.878 -4.922 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A 6.542 6.651 -3.617 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A 5.925 8.033 -3.653 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A 4.683 8.14 -3.756 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A 6.682 9.019 -3.551 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A 7.66 5.175 -5.29 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A 8.547 5.766 -5.901 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A 7.767 3.905 -4.915 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A 7.029 3.486 -4.422 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A 8.963 3.127 -5.211 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A 8.879 2.023 -4.202 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A 8.961 2.568 -6.635 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A 9.981 2.575 -7.314 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A 7.78 2.226 -7.135 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A 6.975 2.337 -6.578 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A 7.641 1.677 -8.501 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A 6.168 1.408 -8.819 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A 5.658 0.051 -8.31 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A 6.76 -0.973 -8.015 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A 6.521 -2.227 -8.749 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A 5.97 -2.163 -9.557 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A 6.988 -3.429 -8.405 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A 7.744 -3.586 -7.327 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A 7.972 -2.797 -6.756 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A 8.087 -4.495 -7.083 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A 6.677 -4.498 -9.13 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A 7.033 -5.421 -8.87 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A 6.093 -4.405 -9.933 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A 8.216 2.629 -9.562 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A 8.921 2.202 -10.472 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A 8.062 3.928 -9.301 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A 7.581 4.189 -8.486 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A 8.586 4.991 -10.184 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A 7.951 6.356 -9.879 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A 8.321 6.755 -8.565 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A 7.548 7.073 -8.094 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A 6.426 6.321 -10.01 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A 10.117 5.112 -10.12 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A 10.775 5.192 -11.159 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A 10.678 4.994 -8.916 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A 10.093 4.872 -8.137 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A 12.138 5.05 -8.706 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A 12.528 5.292 -7.228 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A 14.039 5.485 -7.104 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A 12.146 4.192 -6.235 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A 14.554 6.724 -7.833 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A 12.834 3.815 -9.287 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A 13.795 3.932 -10.045 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A 12.266 2.66 -8.967 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A 11.474 2.674 -8.379 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A 12.759 1.354 -9.45 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A 11.803 0.234 -8.993 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A 11.558 0.188 -7.477 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A 12.199 -1.134 -9.554 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A 12.727 0.656 -6.605 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A 12.832 1.368 -10.977 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A 13.837 0.961 -11.557 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A 11.796 1.965 -11.553 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A 11.099 2.364 -10.987 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A 11.656 2.038 -13.01 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A 10.263 2.555 -13.355 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A 9.784 1.954 -14.679 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A 9.594 0.438 -14.559 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A 8.654 0.039 -13.836 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A 10.413 -0.291 -15.16 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A 12.733 2.938 -13.621 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A 13.444 2.511 -14.53 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A 12.945 4.102 -13.006 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A 12.373 4.354 -12.245 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A 14.011 5.02 -13.443 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A 13.944 6.326 -12.657 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A 15.149 7.232 -12.948 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A 15.265 8.053 -13.985 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A 16.272 7.301 -12.233 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A 16.464 8.625 -13.915 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A 17.085 8.165 -12.832 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A 17.988 8.421 -12.526 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A 15.402 4.389 -13.269 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A 16.264 4.456 -14.134 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A 15.626 3.8 -12.103 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A 14.907 3.778 -11.428 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A 16.928 3.178 -11.791 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A 16.859 2.55 -10.401 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A 17.318 2.12 -12.835 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A 18.41 2.177 -13.402 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A 16.341 1.293 -13.209 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A 15.455 1.39 -12.791 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A 16.532 0.236 -14.225 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A 15.268 -0.61 -14.346 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A 15.099 -1.555 -13.161 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A 13.788 -2.3 -13.354 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A 13.646 -3.389 -12.373 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A 14.421 -3.568 -11.79 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A 12.557 -4.146 -12.231 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A 11.476 -3.916 -12.966 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A 11.474 -3.167 -13.633 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A 10.662 -4.486 -12.858 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A 12.566 -5.188 -11.411 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A 13.397 -5.409 -10.894 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A 11.75 -5.756 -11.306 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A 16.862 0.794 -15.614 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A 17.751 0.311 -16.307 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A 16.178 1.872 -15.982 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A 15.482 2.226 -15.382 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A 16.426 2.547 -17.273 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A 15.309 3.534 -17.662 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A 13.946 2.84 -17.704 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A 15.216 4.792 -16.796 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A 17.811 3.213 -17.301 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A 18.531 3.163 -18.298 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A 18.201 3.732 -16.141 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A 17.59 3.671 -15.371 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A 19.495 4.406 -15.961 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A 19.58 4.977 -14.542 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A 20.876 5.768 -14.344 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A 20.948 6.971 -15.29 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A 20.045 7.788 -15.406 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A 22.015 7.049 -16.05 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A 22.692 6.346 -15.973 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A 22.089 7.807 -16.666 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A 20.649 3.428 -16.216 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A 21.566 3.711 -16.989 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A 20.522 2.252 -15.613 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A 19.719 2.085 -15.067 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A 21.535 1.181 -15.732 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A 21.212 -0.013 -14.829 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A 19.957 -0.591 -15.194 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A 19.784 -1.364 -14.648 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A 21.225 0.472 -13.387 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A 21.682 0.693 -17.173 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A 22.755 0.827 -17.761 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A 20.556 0.288 -17.753 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A 19.716 0.352 -17.241 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A 20.511 -0.266 -19.118 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A 19.092 -0.735 -19.458 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A 18.098 0.425 -19.477 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A 16.684 0.003 -19.832 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A 16.069 -0.84 -19.198 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A 16.156 0.637 -20.855 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A 16.697 1.319 -21.305 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A 15.242 0.403 -21.12 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A 21.018 0.733 -20.17 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A 21.767 0.357 -21.071 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A 20.702 2.014 -19.962 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A 20.18 2.251 -19.163 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A 21.104 3.081 -20.894 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A 20.41 4.396 -20.544 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A 20.704 5.456 -21.605 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A 21.834 5.84 -21.868 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A 19.66 5.917 -22.251 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A 18.777 5.562 -22.017 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A 19.807 6.598 -22.939 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A 22.623 3.275 -20.86 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A 23.283 3.168 -21.891 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A 23.158 3.39 -19.644 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A 22.565 3.394 -18.859 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A 24.614 3.505 -19.444 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A 24.957 3.511 -17.953 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A 26.474 3.644 -17.741 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A 27.128 4.77 -17.473 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A 27.371 2.664 -17.815 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A 28.417 4.476 -17.323 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A 28.574 3.185 -17.595 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A 29.433 2.7 -17.628 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A 25.337 2.326 -20.112 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A 26.363 2.512 -20.772 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A 24.764 1.137 -19.945 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A 23.939 1.078 -19.411 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A 25.327 -0.092 -20.529 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A 24.45 -1.288 -20.172 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A 25.03 -2.583 -20.745 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A 24.118 -3.769 -20.438 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A 24.097 -4.01 -18.985 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A 23.338 -3.626 -18.489 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A 25.005 -4.702 -18.291 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A 26.05 -5.262 -18.886 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A 26.719 -5.775 -18.351 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A 26.17 -5.17 -19.874 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A 24.872 -4.849 -16.983 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A 25.548 -5.367 -16.461 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A 24.075 -4.434 -16.499 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A 25.414 0.051 -22.052 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A 26.497 -0.098 -22.61 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A 24.336 0.556 -22.641 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A 23.558 0.78 -22.082 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A 24.251 0.792 -24.091 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A 22.852 1.318 -24.426 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A 22.703 1.573 -25.926 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A 22.424 0.508 -26.771 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A 22.852 2.858 -26.437 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A 22.286 0.728 -28.134 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A 22.713 3.076 -27.801 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A 22.427 2.012 -28.648 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A 25.327 1.768 -24.591 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A 25.981 1.505 -25.596 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A 25.555 2.83 -23.824 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A 25.066 2.915 -22.974 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A 26.496 3.897 -24.22 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A 26.198 5.21 -23.484 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A 26.26 5.01 -22.07 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A 26.509 4.099 -21.878 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A 24.829 5.769 -23.883 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A 27.971 3.526 -24.027 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A 28.838 4.007 -24.755 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A 28.231 2.665 -23.049 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A 27.489 2.202 -22.602 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A 29.613 2.395 -22.623 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A 29.833 2.894 -21.198 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A 29.744 4.417 -21.158 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A 30.608 5.195 -21.914 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A 28.768 5.021 -20.388 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A 30.496 6.577 -21.883 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A 28.656 6.401 -20.339 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A 29.524 7.18 -21.093 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A 29.438 8.531 -21.043 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A 29.477 8.888 -21.933 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A 30.103 0.96 -22.764 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A 31.31 0.738 -22.7 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A 29.179 0.004 -22.848 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A 28.228 0.26 -22.845 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A 29.523 -1.428 -22.95 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A 30.332 -1.644 -24.242 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A 30.824 -3.08 -24.415 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A 30.072 -3.986 -23.996 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A 31.926 -3.237 -24.986 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A 30.28 -1.849 -21.678 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A 31.446 -2.238 -21.705 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A 29.612 -1.597 -20.557 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A 28.714 -1.211 -20.631 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A 30.144 -1.852 -19.209 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A 31.331 -0.917 -18.909 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A 30.928 0.549 -18.753 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A 32.05 1.404 -18.17 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A 33.235 1.092 -18.417 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A 31.664 2.361 -17.463 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A 29.03 -1.676 -18.16 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A 27.974 -1.118 -18.486 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A 29.274 -2.137 -16.927 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A 28.335 -1.951 -15.809 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A 28.661 -3.118 -14.876 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A 30.169 -3.3 -15.045 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A 30.368 -3.055 -16.537 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A 28.525 -0.593 -15.12 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A 29.634 -0.189 -14.772 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A 27.396 0.053 -14.858 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A 26.554 -0.336 -15.17 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A 27.352 1.327 -14.121 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A 25.909 1.846 -14.154 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A 25.738 3.195 -13.45 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A 26.498 4.321 -14.116 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A 27.648 4.613 -13.824 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A 25.814 4.938 -15.045 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A 24.901 4.637 -15.223 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A 26.252 5.668 -15.534 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A 27.819 1.111 -12.673 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A 27.354 0.183 -12.0 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A 28.673 2.035 -12.211 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A 28.977 2.742 -12.82 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A 29.161 2.024 -10.819 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A 27.955 2.147 -9.883 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A 27.065 2.963 -10.117 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A 27.994 1.432 -8.763 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A 28.797 0.911 -8.549 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A 26.839 1.412 -7.83 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A 27.112 0.567 -6.583 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A 27.374 -0.875 -6.995 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A 26.001 0.683 -5.511 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A 28.026 -1.533 -5.792 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A 26.463 2.832 -7.389 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A 25.303 3.222 -7.487 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A 27.472 3.579 -6.948 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A 28.376 3.201 -6.93 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A 27.261 4.956 -6.488 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A 28.535 5.51 -5.853 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A 29.682 5.931 -6.768 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A 29.733 7.458 -6.814 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A 29.939 8.051 -5.732 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A 29.513 7.988 -7.925 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A 26.771 5.877 -7.606 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A 26.002 6.787 -7.343 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A 27.253 5.634 -8.823 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A 27.901 4.909 -8.939 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A 26.854 6.427 -10.001 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A 27.765 6.137 -11.192 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A 29.117 6.417 -10.82 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A 29.664 6.455 -11.607 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A 25.394 6.172 -10.393 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A 24.709 7.075 -10.865 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A 24.911 4.969 -10.08 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A 25.533 4.294 -9.723 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A 23.493 4.593 -10.256 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A 23.291 3.073 -10.192 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A 24.087 2.471 -11.205 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A 23.568 2.382 -12.008 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A 21.828 2.659 -10.378 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A 22.664 5.248 -9.149 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A 21.713 5.972 -9.433 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A 23.115 5.055 -7.909 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A 23.886 4.456 -7.771 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A 22.504 5.699 -6.733 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A 23.296 5.403 -5.453 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A 23.306 3.993 -5.202 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A 24.069 3.771 -4.664 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A 22.735 6.155 -4.237 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A 22.447 7.246 -6.946 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A 21.554 7.929 -6.603 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A 23.501 7.743 -7.598 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A 24.247 7.157 -7.862 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A 23.553 9.188 -7.878 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A 24.87 9.486 -8.59 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A 25.059 10.996 -8.753 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A 25.148 11.669 -7.386 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A 26.361 11.762 -6.898 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A 24.167 12.068 -6.771 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A 23.283 11.949 -7.181 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A 24.31 12.493 -5.901 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A 22.36 9.647 -8.731 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A 21.59 10.523 -8.341 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A 22.126 8.901 -9.805 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A 22.695 8.12 -9.979 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A 21.033 9.221 -10.737 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A 21.135 8.371 -11.993 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A 20.054 8.753 -12.841 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A 20.257 8.521 -13.758 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A 19.642 9.064 -10.112 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A 18.714 9.774 -10.501 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A 19.53 8.183 -9.123 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A 20.315 7.658 -8.856 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A 18.244 7.977 -8.422 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A 18.224 6.688 -7.572 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A 19.038 6.922 -6.302 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A 18.645 5.453 -8.384 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A 19.219 5.845 -5.271 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A 17.897 9.224 -7.576 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A 16.733 9.595 -7.441 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A 18.933 9.848 -7.003 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A 19.834 9.482 -7.146 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A 18.796 11.052 -6.162 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A 19.998 11.216 -5.234 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A 20.176 9.823 -4.064 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A 19.323 10.01 -3.068 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A 18.615 12.326 -6.988 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A 17.789 13.163 -6.633 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A 19.216 12.342 -8.18 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A 19.825 11.607 -8.419 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A 19.006 13.446 -9.138 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A 20.065 13.435 -10.244 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A 21.456 13.822 -9.73 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A 21.533 14.507 -8.686 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A 22.418 13.458 -10.441 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A 17.598 13.437 -9.752 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A 17.226 14.331 -10.506 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A 16.823 12.44 -9.339 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A 17.204 11.778 -8.724 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A 15.431 12.281 -9.773 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A 15.115 10.794 -9.925 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A 13.886 10.516 -10.806 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A 13.564 9.041 -10.689 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A 12.59 11.237 -10.429 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A 14.528 12.887 -8.694 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A 13.669 13.715 -8.992 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A 14.746 12.473 -7.445 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A 15.422 11.778 -7.289 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A 14.011 13.017 -6.294 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A 14.505 12.403 -4.986 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A 14.212 14.529 -6.219 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A 13.263 15.209 -5.881 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A 15.363 14.995 -6.714 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A 16.028 14.33 -7.002 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A 15.731 16.421 -6.853 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A 17.215 16.452 -7.269 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A 17.828 17.832 -7.577 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A 19.343 17.774 -7.403 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A 17.602 18.245 -9.035 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A 14.81 17.217 -7.811 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A 14.901 18.434 -7.9 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A 13.772 16.571 -8.333 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A 13.612 15.637 -8.069 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A 12.856 17.207 -9.294 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A 12.676 16.324 -10.527 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A 13.914 16.18 -11.403 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A 13.432 15.454 -12.652 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A 14.542 15.064 -13.532 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A 15.443 15.352 -13.269 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A 14.399 14.348 -14.65 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A 13.196 13.974 -15.07 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A 13.098 13.438 -15.908 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A 12.382 14.231 -14.547 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A 15.464 13.936 -15.324 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A 15.355 13.398 -16.16 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A 16.383 14.161 -14.997 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A 11.477 17.57 -8.712 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A 10.455 17.483 -9.394 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A 11.448 17.994 -7.454 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A 12.275 17.996 -6.928 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A 10.194 18.466 -6.835 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A 10.004 17.844 -5.444 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A 11.077 18.273 -4.441 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A 12.329 17.691 -4.497 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A 10.783 19.15 -3.412 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A 13.297 17.939 -3.538 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A 11.745 19.413 -2.442 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A 12.996 18.806 -2.498 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A 10.147 20.001 -6.782 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A 11.178 20.679 -6.797 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A 8.939 20.546 -6.727 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A 8.145 19.965 -6.747 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A 8.779 21.986 -6.657 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A 7.849 22.531 -7.722 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A 8.023 22.258 -8.908 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A 6.865 23.313 -7.295 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A 6.793 23.509 -6.336 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A 5.899 23.908 -8.212 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A 4.509 23.289 -8.007 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A 4.031 23.274 -6.561 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A 2.823 22.38 -6.35 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A 3.005 21.253 -5.842 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A 1.699 22.81 -6.687 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A 5.856 25.42 -8.01 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A 5.906 25.897 -6.876 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A 5.774 26.173 -9.102 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A 5.73 25.75 -9.984 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A 5.752 27.641 -8.982 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A 6.041 28.305 -10.318 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A 5.123 28.883 -10.889 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A 7.312 28.176 -10.723 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A 7.907 27.675 -10.13 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A 7.922 28.713 -11.965 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A 6.874 28.988 -13.068 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A 7.324 29.619 -14.388 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A 7.711 31.097 -14.274 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A 6.996 31.865 -13.593 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A 8.729 31.422 -14.922 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A 8.798 29.929 -11.625 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A 8.348 31.062 -11.534 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A 10.057 29.641 -11.318 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A 10.326 28.707 -11.218 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A 11.053 30.71 -11.11 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A 11.592 30.671 -9.674 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A 10.537 30.969 -8.601 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A 9.486 31.555 -8.936 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A 10.809 30.581 -7.446 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A 12.204 30.657 -12.126 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A 13.226 31.315 -11.949 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A 12.034 29.796 -13.137 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A 11.216 29.258 -13.171 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A 13.036 29.665 -14.21 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A 12.798 28.436 -15.084 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A 12.019 28.5 -16.028 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A 13.48 27.356 -14.705 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A 14.036 27.424 -13.902 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A 13.448 26.063 -15.419 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A 14.546 25.156 -14.828 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A 14.788 23.904 -15.681 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A 15.752 22.94 -14.992 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A 16.963 23.212 -15.114 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A 15.251 22.024 -14.308 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A 12.027 25.453 -15.384 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A 11.056 26.108 -15.749 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A 11.917 24.192 -14.967 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A 12.737 23.74 -14.674 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A 10.665 23.413 -14.923 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A 10.019 23.395 -16.314 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A 8.608 22.804 -16.315 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A 7.57 23.6 -15.513 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A 7.873 24.719 -15.037 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A 6.473 23.028 -15.343 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A 10.981 21.969 -14.517 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A 11.705 21.267 -15.219 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A 10.411 21.577 -13.385 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A 9.906 22.236 -12.865 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A 10.492 20.193 -12.877 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A 11.62 20.048 -11.847 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A 11.611 21.136 -10.767 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A 12.632 20.785 -9.695 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A 13.049 21.984 -8.959 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A 12.404 22.372 -8.329 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A 14.252 22.554 -9.091 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A 15.131 22.07 -9.962 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A 16.03 22.497 -10.061 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A 14.895 21.275 -10.523 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A 14.612 23.567 -8.315 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A 13.983 23.914 -7.62 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A 15.513 23.987 -8.423 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A 9.145 19.713 -12.313 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A 8.791 19.948 -11.159 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A 8.344 19.157 -13.212 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A 8.692 19.01 -14.115 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A 6.952 18.751 -12.924 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A 6.161 18.479 -14.219 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A 6.959 17.633 -15.228 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A 5.708 19.815 -14.825 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A 6.15 17.172 -16.443 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A 6.825 17.574 -11.941 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A 7.041 16.417 -12.299 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A 6.56 17.933 -10.681 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A 6.491 18.892 -10.481 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A 6.383 16.987 -9.575 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A 7.62 16.099 -9.375 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A 7.381 14.908 -8.455 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A 8.746 13.725 -8.454 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A 9.903 14.525 -7.344 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A 6.092 17.778 -8.299 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A 6.897 18.613 -7.885 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A 4.942 17.514 -7.69 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A 4.358 16.817 -8.056 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A 4.518 18.223 -6.484 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A 3.095 17.799 -6.113 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A 3.0 16.384 -6.043 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A 2.121 16.094 -6.374 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A 5.459 18.014 -5.294 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A 6.283 18.875 -4.977 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A 5.331 16.864 -4.644 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A 4.669 16.21 -4.968 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A 6.136 16.541 -3.473 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A 5.218 16.046 -2.349 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A 4.294 14.909 -2.759 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A 4.573 13.653 -1.954 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A 3.779 12.517 -2.414 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A 2.803 12.619 -2.411 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A 4.306 11.369 -2.83 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A 5.62 11.205 -2.851 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A 6.02 10.321 -3.173 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A 6.233 11.95 -2.552 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A 3.52 10.38 -3.227 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A 2.528 10.491 -3.216 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A 3.933 9.497 -3.543 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A 7.201 15.489 -3.784 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A 7.115 14.789 -4.794 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A 8.23 15.37 -2.917 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A 9.304 14.386 -3.091 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A 10.336 14.764 -2.016 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A 9.925 16.109 -1.518 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A 8.441 16.192 -1.715 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A 8.799 12.965 -2.848 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A 7.67 12.77 -2.391 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A 9.639 11.981 -3.153 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A 10.524 12.204 -3.505 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A 9.28 10.576 -2.979 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A 10.378 9.664 -3.535 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A 10.485 9.665 -5.033 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A 9.358 9.506 -5.823 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A 11.714 9.819 -5.65 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A 9.456 9.501 -7.201 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A 11.82 9.815 -7.027 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A 10.688 9.656 -7.804 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A 9.02 10.22 -1.517 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A 9.562 10.842 -0.606 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A 8.169 9.224 -1.31 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A 7.724 8.808 -2.089 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A 7.859 8.761 0.031 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A 8.419 7.371 0.269 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A 7.688 6.443 0.62 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A 9.724 7.234 0.067 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A 10.246 8.022 -0.196 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A 10.424 5.94 0.229 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A 10.014 4.97 -0.91 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A 10.455 5.447 -2.298 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A 10.48 3.526 -0.701 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A 11.947 6.126 0.308 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A 12.503 7.07 -0.248 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A 12.569 5.154 0.957 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A 12.018 4.477 1.407 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A 14.032 5.015 1.04 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A 14.473 4.959 2.503 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A 14.461 3.723 0.338 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A 13.641 2.85 0.042 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A 15.759 3.642 0.083 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A 16.345 4.377 0.372 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A 16.352 2.497 -0.62 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A 16.72 2.907 -2.05 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A 15.473 3.084 -2.908 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A 15.79 3.501 -4.334 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A 14.953 1.692 -3.098 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A 17.575 1.919 0.075 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A 18.414 2.657 0.586 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A 17.662 0.603 -0.03 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A 16.898 0.109 -0.406 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A 18.84 -0.159 0.407 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A 18.461 -1.171 1.492 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A 18.096 -0.478 2.804 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A 17.603 -1.521 3.802 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A 19.3 0.265 3.389 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A 19.403 -0.88 -0.803 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A 18.885 -1.925 -1.164 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A 20.412 -0.262 -1.405 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A 20.776 0.547 -0.982 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A 21.019 -0.726 -2.668 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A 21.297 0.456 -3.609 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A 19.968 1.146 -3.922 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A 22.055 0.02 -4.882 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A 20.199 2.374 -4.78 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A 22.303 -1.492 -2.369 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A 23.33 -0.9 -2.03 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A 22.192 -2.799 -2.531 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A 21.323 -3.174 -2.784 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A 23.337 -3.705 -2.368 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A 22.898 -4.915 -1.56 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A 23.799 -4.19 -3.738 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A 23.008 -4.707 -4.533 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A 25.062 -3.893 -4.029 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A 25.598 -3.36 -3.401 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A 25.653 -4.38 -5.288 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A 27.106 -4.81 -5.077 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A 27.597 -4.779 -3.958 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A 27.829 -4.775 -6.204 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A 27.366 -4.569 -7.046 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A 29.287 -5.028 -6.257 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A 29.577 -6.532 -6.112 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A 28.788 -7.26 -7.204 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A 29.281 -7.081 -4.7 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A 29.074 -8.735 -7.294 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A 29.84 -4.515 -7.601 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A 29.244 -4.707 -8.661 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A 30.99 -3.863 -7.544 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A 31.378 -3.632 -6.671 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A 31.698 -3.474 -8.776 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A 32.035 -1.971 -8.744 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A 32.999 -1.56 -7.619 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A 33.732 -2.43 -7.111 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A 32.846 -0.424 -7.14 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A 32.981 -4.309 -8.908 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A 34.002 -3.748 -9.291 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A 32.95 -5.522 -8.335 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A 32.105 -5.807 -7.935 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A 34.096 -6.464 -8.264 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A 34.391 -7.064 -9.66 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A 34.799 -5.994 -10.677 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A 35.025 -6.421 -12.109 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A 34.036 -6.858 -12.731 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A 36.182 -6.227 -12.53 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A 35.353 -5.836 -7.623 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A 36.478 -6.162 -7.992 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A 35.129 -4.885 -6.709 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A 34.195 -4.703 -6.48 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A 36.156 -4.042 -6.042 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A 37.027 -3.426 -7.147 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A 38.19 -2.592 -6.62 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A 38.501 -1.405 -7.113 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A 38.912 -2.807 -5.524 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A 39.415 -0.872 -6.311 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A 39.667 -1.731 -5.326 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A 40.293 -1.596 -4.586 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A 35.601 -2.916 -5.112 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A 36.139 -1.819 -4.993 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A 34.494 -3.081 -4.395 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A 34.149 -2.294 -3.926 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A 33.736 -4.326 -4.27 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A 32.366 -4.091 -3.648 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A 31.668 -3.188 -4.112 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A 31.981 -4.99 -2.734 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A 30.666 -4.993 -2.069 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A 30.756 -6.14 -1.061 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A 31.737 -7.114 -1.702 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A 32.765 -6.177 -2.32 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A 30.354 -3.678 -1.346 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A 30.985 -3.329 -0.351 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A 29.354 -2.979 -1.871 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A 28.882 -3.347 -2.651 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A 28.912 -1.679 -1.325 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A 29.09 -0.584 -2.384 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A 30.39 -0.705 -3.182 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A 30.713 0.508 -4.044 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A 30.13 0.636 -5.214 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A 31.502 1.345 -3.649 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A 31.916 1.215 -2.773 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A 31.693 2.11 -4.233 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A 27.426 -1.759 -0.932 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A 26.673 -2.515 -1.549 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A 27.046 -0.992 0.091 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A 27.725 -0.456 0.546 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A 25.644 -0.902 0.578 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A 25.45 -1.722 1.855 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A 24.017 -1.566 2.382 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A 22.993 -2.24 1.464 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A 23.931 -2.047 3.826 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A 25.213 0.538 0.885 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A 25.948 1.278 1.528 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A 24.137 0.973 0.209 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A 23.606 0.33 -0.31 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A 23.741 2.386 0.219 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A 23.835 3.015 -1.184 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A 25.275 3.195 -1.693 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A 26.27 2.269 -1.427 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A 25.633 4.306 -2.427 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A 27.57 2.414 -1.828 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A 26.941 4.46 -2.864 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A 27.915 3.511 -2.571 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A 29.178 3.578 -3.056 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A 29.319 2.864 -3.686 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A 22.33 2.596 0.762 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A 21.48 1.711 0.666 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A 22.162 3.789 1.312 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A 22.942 4.384 1.395 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A 20.864 4.261 1.799 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A 20.934 4.513 3.312 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A 19.602 5.005 3.897 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A 19.469 5.697 5.021 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A 18.386 4.87 3.369 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A 18.181 5.983 5.186 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A 17.511 5.48 4.157 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A 16.547 5.558 4.0 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A 20.477 5.535 1.044 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A 21.126 6.567 1.206 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A 19.411 5.421 0.263 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A 18.963 4.549 0.197 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A 18.875 6.561 -0.499 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A 18.455 6.11 -1.893 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A 17.984 7.221 -2.658 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A 17.026 7.199 -2.703 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A 17.657 7.13 0.221 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A 16.764 6.386 0.631 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A 17.685 8.444 0.382 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A 18.443 8.954 0.021 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A 16.616 9.163 1.081 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A 17.237 9.785 2.336 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A 16.2 10.169 3.395 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A 16.66 9.716 4.779 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A 17.662 10.292 5.252 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A 16.011 8.798 5.326 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A 16.009 10.199 0.118 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A 16.747 10.8 -0.668 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A 14.691 10.429 0.221 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A 13.96 11.419 -0.596 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A 12.559 11.455 -0.002 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A 12.373 10.04 0.531 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A 13.748 9.683 1.076 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A 14.564 12.826 -0.521 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A 14.371 13.618 -1.436 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A 15.285 13.108 0.569 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A 15.356 12.427 1.271 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A 15.996 14.39 0.756 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A 16.884 14.351 2.008 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A 17.895 13.343 1.88 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A 18.087 12.964 2.743 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A 16.865 14.737 -0.465 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A 16.89 15.887 -0.895 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A 17.503 13.698 -1.023 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A 17.388 12.809 -0.614 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A 18.344 13.824 -2.227 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A 19.802 13.425 -1.963 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A 20.617 13.386 -2.88 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A 20.103 13.126 -0.704 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A 19.398 13.193 -0.022 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A 21.448 12.693 -0.278 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A 21.889 13.457 0.979 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A 21.014 13.152 2.071 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A 21.433 13.403 2.898 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A 21.956 14.97 0.738 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A 21.426 11.182 0.001 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A 20.369 10.544 -0.009 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A 22.608 10.648 0.275 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A 23.394 11.232 0.308 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A 22.8 9.198 0.532 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A 22.608 8.38 -0.748 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A 23.705 8.679 -1.765 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A 24.904 7.975 -1.724 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A 23.494 9.663 -2.716 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A 25.891 8.245 -2.655 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A 24.476 9.927 -3.655 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A 25.668 9.212 -3.624 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A 26.615 9.424 -4.568 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A 26.507 10.301 -4.95 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A 24.197 8.906 1.047 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A 25.115 9.712 0.894 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A 24.226 7.928 1.961 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A 23.392 7.454 2.164 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A 25.438 7.529 2.657 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A 25.312 7.747 4.183 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A 25.145 9.206 4.649 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A 24.52 10.161 3.858 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A 25.616 9.622 5.883 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A 24.375 11.479 4.196 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A 25.458 10.957 6.259 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A 24.844 11.885 5.418 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A 25.672 6.047 2.357 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A 24.763 5.345 1.905 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A 26.91 5.632 2.557 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A 27.601 6.278 2.812 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A 27.262 4.214 2.414 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A 28.583 4.072 1.658 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A 28.98 2.599 1.581 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A 30.343 2.41 0.942 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A 30.745 1.014 1.163 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A 30.119 0.452 1.664 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A 31.87 0.462 0.714 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A 32.722 1.154 -0.032 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A 32.525 2.108 -0.265 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A 33.564 0.727 -0.364 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A 32.183 -0.774 1.071 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A 33.028 -1.194 0.735 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A 31.574 -1.3 1.663 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A 27.362 3.605 3.816 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A 27.905 4.207 4.739 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A 26.806 2.409 3.925 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A 26.405 1.994 3.124 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A 26.775 1.674 5.195 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A 25.329 1.455 5.636 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A 24.755 2.73 6.254 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A 24.563 3.869 5.489 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A 24.393 2.739 7.592 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A 24.009 5.002 6.064 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A 23.832 3.862 8.171 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A 23.636 4.999 7.399 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A 23.008 6.075 7.928 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A 23.539 6.864 7.78 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A 27.49 0.338 5.121 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A 27.742 -0.196 4.04 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A 27.838 -0.091 6.326 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A 27.754 0.541 7.071 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A 28.354 -1.432 6.631 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A 29.338 -1.319 7.794 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A 30.495 -0.357 7.501 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A 31.585 -0.392 8.566 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A 31.27 0.109 9.661 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A 32.668 -0.944 8.272 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A 27.219 -2.411 6.934 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A 27.258 -3.613 6.679 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A 26.166 -1.792 7.437 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A 26.243 -0.825 7.572 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A 24.895 -2.403 7.813 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A 25.092 -3.3 9.038 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A 23.952 -1.256 8.171 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A 24.388 -0.257 8.737 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A 22.692 -1.427 7.807 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A 22.441 -2.285 7.392 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A 21.647 -0.404 7.982 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A 21.807 0.677 6.899 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A 20.807 1.839 6.987 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A 20.773 2.469 8.383 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A 19.787 3.631 8.469 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A 20.261 4.763 7.666 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A 19.63 5.579 7.79 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A 20.276 4.508 6.656 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A 21.224 5.039 7.956 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A 20.262 -1.047 7.892 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A 20.084 -2.073 7.236 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A 19.339 -0.445 8.631 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A 19.606 0.313 9.19 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A 17.93 -0.859 8.647 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A 17.635 -1.553 9.974 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A 17.015 0.356 8.483 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A 17.292 1.44 8.998 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A 15.949 0.143 7.727 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A 15.834 -0.748 7.322 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A 14.925 1.174 7.46 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A 15.043 1.714 6.02 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A 14.813 0.598 4.985 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A 16.388 2.437 5.834 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A 14.772 1.062 3.525 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A 13.528 0.598 7.723 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A 13.333 -0.614 7.635 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A 12.594 1.499 8.043 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A 12.86 2.437 8.138 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A 11.18 1.132 8.261 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A 10.83 1.129 9.753 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A 11.637 1.527 10.598 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A 9.621 0.669 10.05 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A 9.036 0.396 9.304 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A 9.082 0.551 11.424 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A 7.586 0.219 11.426 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A 7.349 -0.982 10.691 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A 7.952 -1.668 11.009 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A 9.83 -0.524 12.212 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A 9.492 -1.704 12.248 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A 10.89 -0.051 12.855 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A 11.064 0.912 12.845 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A 11.794 -0.955 13.583 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A 13.258 -0.612 13.325 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A 14.124 -1.101 14.041 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A 13.5 0.378 12.469 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A 12.751 0.723 11.933 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A 14.838 0.968 12.258 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A 14.799 2.02 11.149 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A 13.917 3.082 11.52 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A 13.026 2.879 11.208 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A 15.355 1.629 13.542 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A 16.551 1.82 13.704 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A 14.439 1.912 14.467 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A 13.501 1.752 14.246 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A 14.754 2.448 15.8 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A 13.45 2.925 16.469 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A 13.68 3.43 17.896 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A 14.451 4.747 17.827 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A 14.284 5.458 16.808 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A 15.202 5.008 18.786 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A 15.564 1.402 16.607 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A 16.768 1.604 16.797 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A 14.955 0.269 16.991 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A 15.644 -0.779 17.761 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A 14.485 -1.57 18.363 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A 13.398 -1.533 17.292 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A 13.552 -0.135 16.754 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A 16.611 -1.62 16.908 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A 17.688 -1.981 17.383 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A 16.283 -1.809 15.626 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A 15.441 -1.419 15.292 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A 17.132 -2.573 14.682 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A 16.464 -2.732 13.316 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A 18.501 -1.922 14.472 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A 19.527 -2.594 14.596 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A 18.498 -0.596 14.314 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A 17.641 -0.114 14.332 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A 19.743 0.166 14.116 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A 19.455 1.635 13.788 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A 20.706 2.454 13.461 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A 21.439 1.902 12.234 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A 22.714 2.69 11.938 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A 23.71 2.534 13.008 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A 24.611 2.971 12.727 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A 23.872 1.524 13.199 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A 23.373 2.988 13.881 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A 20.651 0.082 15.342 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A 21.856 -0.047 15.18 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A 20.047 0.048 16.53 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A 19.068 0.104 16.56 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A 20.788 -0.069 17.801 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A 19.818 0.074 18.975 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A 20.553 0.022 20.197 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A 19.945 0.06 20.939 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A 21.531 -1.411 17.895 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A 22.758 -1.444 17.98 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A 20.785 -2.485 17.637 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A 19.831 -2.351 17.444 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A 21.308 -3.865 17.629 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A 20.18 -4.818 17.219 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A 20.621 -6.289 17.196 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A 20.915 -6.888 18.573 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A 20.204 -6.499 19.526 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A 21.833 -7.734 18.622 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A 22.484 -4.013 16.654 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A 23.551 -4.487 17.039 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A 22.287 -3.532 15.428 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A 21.414 -3.132 15.21 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A 23.328 -3.592 14.386 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A 22.82 -3.079 13.037 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A 22.026 -4.14 12.27 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A 21.588 -3.548 10.93 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A 22.847 -5.415 12.034 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A 24.619 -2.854 14.74 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A 25.703 -3.315 14.383 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A 24.466 -1.791 15.528 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A 23.555 -1.525 15.789 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A 25.609 -1.001 16.038 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A 25.123 0.252 16.795 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A 26.276 1.082 17.365 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A 24.371 1.201 15.869 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A 26.516 -1.867 16.933 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A 27.729 -1.675 16.954 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A 25.913 -2.846 17.601 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A 24.955 -3.006 17.441 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A 26.62 -3.71 18.563 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A 25.817 -3.702 19.867 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A 25.801 -2.328 20.552 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A 27.186 -1.875 21.03 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A 27.731 -2.799 22.124 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A 29.049 -2.351 22.587 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A 29.706 -2.285 21.784 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A 29.433 -3.026 23.28 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A 28.971 -1.417 23.036 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A 26.809 -5.152 18.07 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A 27.026 -6.073 18.857 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A 26.711 -5.338 16.759 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A 26.523 -4.567 16.183 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A 26.862 -6.672 16.151 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A 25.513 -7.15 15.611 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A 24.499 -7.445 16.723 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A 24.896 -8.627 17.615 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A 25.411 -9.621 17.056 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A 24.581 -8.553 18.822 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A 27.91 -6.676 15.047 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A 28.888 -7.421 15.141 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A 27.745 -5.751 14.098 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A 27.027 -5.093 14.218 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A 28.569 -5.65 12.887 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A 28.054 -4.523 11.982 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A 28.864 -4.474 10.688 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A 28.539 -5.303 9.628 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A 29.95 -3.615 10.595 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A 29.289 -5.238 8.471 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A 30.711 -3.575 9.435 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A 30.372 -4.376 8.354 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A 30.075 -5.545 13.148 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A 30.532 -4.816 14.027 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A 30.849 -6.292 12.344 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A 30.401 -6.876 11.695 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A 32.299 -6.305 12.361 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A 32.862 -7.179 13.51 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A 32.597 -8.683 13.406 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A 33.234 -9.528 12.6 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A 31.811 -9.413 14.197 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A 32.841 -10.766 12.879 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A 31.944 -10.69 13.851 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A 31.457 -11.445 14.245 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A 32.805 -6.801 10.998 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A 32.328 -7.797 10.466 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A 33.889 -6.198 10.563 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A 34.318 -5.546 11.155 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A 34.502 -6.434 9.234 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A 35.833 -5.688 9.185 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A 35.644 -4.165 9.217 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A 34.946 -3.618 7.966 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A 35.799 -3.843 6.715 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A 35.14 -3.305 5.522 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A 34.931 -2.294 5.656 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A 34.249 -3.811 5.346 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A 35.758 -3.412 4.693 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A 34.736 -7.898 8.822 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A 34.666 -8.236 7.644 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A 34.912 -8.766 9.814 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A 34.825 -8.447 10.738 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A 35.211 -10.193 9.585 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A 36.384 -10.614 10.475 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A 37.683 -9.918 10.075 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A 38.041 -10.024 8.885 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A 38.261 -9.262 10.963 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A 34.001 -11.12 9.78 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A 34.08 -12.152 10.446 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A 32.864 -10.699 9.239 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A 32.841 -9.821 8.806 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A 31.636 -11.511 9.28 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A 30.391 -10.634 9.351 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A 30.318 -9.909 10.677 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A 28.915 -8.758 10.762 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A 28.979 -8.803 12.526 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A 31.551 -12.305 7.986 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A 31.814 -11.792 6.897 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A 31.151 -13.556 8.132 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A 31.004 -13.92 9.04 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A 30.965 -14.431 6.967 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A 31.153 -15.927 7.273 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A 30.005 -16.435 7.962 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A 30.275 -17.14 8.558 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A 32.477 -16.215 7.996 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A 29.554 -14.165 6.438 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A 28.673 -13.642 7.123 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A 29.343 -14.625 5.223 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A 30.082 -15.064 4.745 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A 28.048 -14.506 4.561 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A 28.309 -15.184 3.225 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A 27.36 -14.612 2.212 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A 27.591 -13.101 2.09 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A 27.112 -15.58 1.043 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A 26.9 -15.17 5.338 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A 25.897 -14.548 5.694 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A 27.199 -16.384 5.774 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A 28.083 -16.766 5.54 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A 26.279 -17.209 6.578 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A 26.779 -18.647 6.755 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A 26.949 -19.427 5.443 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A 28.211 -19.075 4.639 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A 29.045 -18.278 5.137 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A 28.3 -19.57 3.497 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A 26.052 -16.595 7.964 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A 24.935 -16.642 8.473 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A 27.08 -15.922 8.49 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A 27.935 -15.903 8.0 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A 26.985 -15.214 9.783 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A 28.342 -14.683 10.251 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A 29.262 -15.793 10.754 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A 30.544 -15.195 11.331 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A 30.51 -14.893 12.534 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A 31.5 -14.996 10.552 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A 26.021 -14.026 9.718 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A 25.159 -13.843 10.569 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A 26.119 -13.262 8.638 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A 26.79 -13.493 7.954 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A 25.266 -12.083 8.43 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A 25.824 -11.327 7.235 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A 23.796 -12.455 8.196 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A 22.893 -11.777 8.682 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A 23.583 -13.607 7.563 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A 24.361 -14.135 7.277 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A 22.234 -14.125 7.269 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A 22.312 -15.407 6.453 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A 22.815 -15.172 5.03 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A 22.915 -16.489 4.245 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A 22.134 -17.411 4.545 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A 23.784 -16.606 3.353 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A 21.443 -14.435 8.541 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A 20.299 -14.015 8.673 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A 22.109 -15.062 9.506 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A 23.032 -15.349 9.335 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A 21.507 -15.345 10.823 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A 22.337 -16.415 11.567 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A 23.745 -15.969 11.958 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A 21.639 -16.901 12.834 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A 21.343 -14.048 11.632 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A 20.529 -13.941 12.533 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A 22.184 -13.066 11.344 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A 22.854 -13.199 10.639 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A 22.135 -11.789 12.062 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A 23.471 -11.053 11.958 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A 23.429 -9.652 12.586 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A 22.83 -9.633 13.999 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A 24.853 -9.112 12.651 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A 20.965 -10.917 11.614 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A 20.168 -10.463 12.431 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A 20.847 -10.734 10.312 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A 21.532 -11.103 9.705 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A 19.703 -9.983 9.753 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A 19.829 -9.894 8.238 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A 19.835 -11.319 7.72 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A 21.102 -9.149 7.839 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A 19.862 -11.393 6.252 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A 18.382 -10.69 10.12 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A 17.391 -10.066 10.484 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A 18.444 -12.02 10.09 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A 19.299 -12.445 9.858 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A 17.295 -12.877 10.377 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A 17.639 -14.294 9.92 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A 16.42 -15.094 9.466 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A 15.683 -14.382 8.328 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A 16.897 -16.461 8.983 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A 16.941 -12.82 11.862 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A 15.761 -12.765 12.199 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A 17.967 -12.603 12.684 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A 18.865 -12.497 12.303 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A 17.8 -12.549 14.144 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A 19.145 -12.71 14.849 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A 18.929 -13.166 16.293 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A 20.196 -13.036 17.138 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A 20.488 -11.571 17.479 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A 21.671 -11.457 18.342 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A 21.528 -11.993 19.219 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A 21.841 -10.455 18.584 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A 22.51 -11.827 17.852 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A 17.181 -11.215 14.562 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A 16.168 -11.179 15.259 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A 17.75 -10.135 14.033 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A 18.507 -10.258 13.414 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A 17.303 -8.762 14.339 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A 18.237 -7.709 13.724 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A 19.653 -7.807 14.273 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A 18.403 -7.897 12.228 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A 15.849 -8.506 13.912 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A 15.134 -7.785 14.605 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A 15.449 -9.126 12.795 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A 16.105 -9.651 12.287 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A 14.067 -9.047 12.295 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A 13.854 -9.764 10.963 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A 14.556 -9.055 9.809 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A 14.326 -9.848 8.528 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A 14.016 -7.639 9.616 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A 13.133 -9.635 13.331 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A 12.608 -8.845 14.091 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A 13.286 -10.938 13.577 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A 13.951 -11.436 13.054 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A 12.508 -11.666 14.598 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A 13.215 -12.987 14.885 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A 12.424 -13.836 15.882 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A 13.175 -15.121 16.201 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A 13.257 -15.962 14.995 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A 12.794 -15.635 14.195 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A 13.922 -17.109 14.912 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A 14.594 -17.56 15.959 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A 15.099 -18.42 15.901 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A 14.603 -17.036 16.81 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A 13.912 -17.817 13.791 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A 14.418 -18.679 13.733 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A 13.404 -17.487 12.995 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A 12.397 -10.877 15.911 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A 11.291 -10.707 16.417 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A 13.523 -10.284 16.315 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A 14.344 -10.437 15.794 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A 13.596 -9.414 17.498 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A 15.041 -8.93 17.667 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A 15.185 -8.061 18.92 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A 16.619 -7.572 19.105 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A 17.594 -8.274 18.887 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A 16.752 -6.341 19.547 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A 15.941 -5.822 19.726 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A 17.664 -5.995 19.678 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A 12.589 -8.254 17.397 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A 11.465 -8.349 17.883 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A 12.984 -7.195 16.706 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A 13.846 -7.242 16.234 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A 12.183 -5.96 16.576 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A 13.136 -4.796 16.263 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A 14.215 -4.742 17.348 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A 13.799 -4.889 14.882 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A 11.057 -6.073 15.536 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A 10.592 -5.057 15.016 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A 10.682 -7.303 15.203 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A 11.096 -8.069 15.655 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A 9.667 -7.538 14.165 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A 9.902 -8.839 13.385 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A 9.14 -8.85 12.067 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A 9.504 -10.33 11.062 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A 8.06 -11.29 11.455 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A 8.331 -7.538 14.896 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A 7.886 -6.478 15.331 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A 7.781 -8.732 15.095 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A 8.267 -9.526 14.794 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A 6.485 -8.918 15.751 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A 5.423 -7.977 15.146 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A 4.044 -8.143 15.786 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A 4.065 -8.13 17.316 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A 4.778 -8.948 17.939 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A 3.26 -7.342 17.839 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A 6.044 -10.386 15.73 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A 6.228 -11.136 16.684 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A 5.361 -10.711 14.641 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A 5.266 -10.027 13.947 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A 4.725 -12.013 14.402 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A 4.165 -12.026 12.972 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A 3.345 -10.785 12.579 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A 2.075 -10.595 13.414 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A 1.174 -11.444 13.266 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A 2.038 -9.615 14.186 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A 5.802 -13.093 14.535 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A 6.995 -12.821 14.388 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A 5.35 -14.312 14.798 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A 4.4 -14.43 14.999 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A 6.231 -15.495 14.789 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A 5.364 -16.744 14.962 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A 6.179 -17.996 15.303 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A 6.668 -17.966 16.752 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A 7.355 -19.282 17.12 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A 7.74 -19.298 18.538 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A 8.208 -20.197 18.772 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A 6.897 -19.194 19.137 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A 8.393 -18.516 18.741 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A 6.947 -15.543 13.427 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A 6.3 -15.52 12.376 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A 8.265 -15.401 13.48 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A 8.696 -15.34 14.355 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A 9.104 -15.324 12.271 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A 10.552 -14.984 12.648 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A 11.427 -14.773 11.405 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A 11.001 -13.506 10.67 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A 12.909 -14.699 11.765 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A 9.05 -16.619 11.449 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A 9.736 -17.598 11.734 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A 8.188 -16.606 10.444 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A 7.615 -15.822 10.314 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A 8.075 -17.732 9.504 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A 6.615 -18.214 9.437 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A 5.607 -17.168 8.94 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A 5.956 -16.43 7.997 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A 4.514 -17.078 9.531 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A 8.609 -17.272 8.143 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A 8.502 -16.087 7.821 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A 9.034 -18.226 7.324 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A 9.027 -19.154 7.641 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A 9.511 -17.963 5.945 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A 10.198 -19.22 5.414 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A 9.266 -20.304 5.37 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A 9.225 -20.657 4.459 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A 8.421 -17.503 4.953 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A 8.489 -17.734 3.746 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A 7.408 -16.842 5.495 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A 7.407 -16.729 6.476 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A 6.279 -16.266 4.738 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A 4.974 -16.951 5.137 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A 4.979 -18.444 4.793 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A 3.638 -19.099 5.134 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A 2.474 -18.545 4.302 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A 2.645 -18.836 2.871 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A 2.654 -19.865 2.715 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A 3.545 -18.439 2.531 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A 1.864 -18.419 2.325 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A 6.151 -14.756 4.977 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A 5.798 -14.012 4.067 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A 6.485 -14.321 6.19 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A 6.726 -14.987 6.884 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A 6.473 -12.893 6.555 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A 5.768 -12.722 7.905 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A 6.512 -13.39 9.067 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A 7.729 -13.457 9.147 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A 5.754 -13.952 9.977 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A 4.782 -13.914 9.858 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A 6.187 -14.384 10.745 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A 7.893 -12.304 6.6 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A 8.083 -11.194 7.087 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A 8.87 -13.096 6.17 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A 8.644 -14.017 5.921 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A 10.271 -12.673 6.057 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A 11.1 -13.25 7.222 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A 11.184 -14.781 7.25 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A 12.506 -12.652 7.233 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A 10.818 -13.086 4.688 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A 10.75 -14.252 4.294 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A 11.414 -12.108 4.029 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A 11.407 -11.2 4.411 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A 12.107 -12.339 2.756 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A 11.457 -11.49 1.665 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A 12.193 -11.599 0.329 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A 11.246 -11.421 -0.85 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A 10.705 -12.384 -1.369 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A 11.046 -10.198 -1.287 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A 11.512 -9.464 -0.837 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A 10.444 -10.075 -2.051 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A 13.589 -12.023 2.933 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A 13.955 -11.022 3.548 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A 14.392 -12.918 2.374 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A 13.996 -13.663 1.876 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A 15.846 -12.837 2.464 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A 16.309 -13.933 3.436 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A 17.621 -13.54 4.101 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A 17.315 -12.202 4.749 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A 18.054 -14.541 5.176 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A 16.53 -12.981 1.111 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A 16.16 -13.849 0.33 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A 17.544 -12.158 0.883 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A 17.822 -11.544 1.602 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A 18.269 -12.097 -0.399 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A 17.562 -11.132 -1.355 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A 19.719 -11.662 -0.18 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A 20.098 -11.247 0.917 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A 20.503 -11.769 -1.251 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A 20.108 -12.104 -2.088 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A 21.933 -11.42 -1.252 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A 22.647 -12.474 -0.427 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A 24.146 -12.299 -0.303 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A 24.686 -13.437 0.516 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A 24.02 -13.511 1.886 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A 24.819 -14.208 2.906 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A 24.5 -13.936 3.858 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A 25.816 -13.961 2.809 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A 24.709 -15.248 2.807 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A 22.525 -11.43 -2.663 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A 21.955 -12.008 -3.587 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A 23.666 -10.749 -2.771 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A 24.005 -10.29 -1.971 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A 24.456 -10.638 -4.018 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A 24.569 -9.199 -4.526 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A 25.174 -8.995 -5.913 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A 23.196 -8.739 -4.756 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A 25.893 -10.999 -3.73 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A 26.472 -10.461 -2.789 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A 26.48 -11.59 -4.756 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A 25.945 -11.82 -5.547 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A 27.91 -11.927 -4.741 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A 28.116 -13.387 -4.325 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A 27.492 -14.237 -5.278 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A 27.6 -15.156 -5.009 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A 27.532 -13.76 -2.966 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A 28.514 -11.719 -6.131 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A 27.807 -11.722 -7.135 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A 29.841 -11.61 -6.173 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A 30.338 -11.603 -5.329 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A 30.592 -11.497 -7.442 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A 32.086 -11.326 -7.164 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A 30.348 -12.681 -8.379 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A 30.093 -12.51 -9.566 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A 30.256 -13.847 -7.748 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A 30.316 -13.855 -6.771 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A 30.065 -15.123 -8.451 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A 30.282 -16.302 -7.492 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A 29.294 -16.31 -6.326 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A 29.43 -17.521 -5.419 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A 30.505 -17.617 -4.795 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A 28.409 -18.226 -5.286 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A 28.718 -15.244 -9.185 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A 28.704 -15.547 -10.373 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A 27.623 -14.974 -8.459 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A 27.73 -14.582 -7.563 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A 26.269 -15.259 -8.968 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A 25.37 -14.027 -9.081 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A 24.229 -14.134 -9.494 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A 25.885 -12.847 -8.732 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A 26.825 -12.803 -8.445 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A 25.08 -11.615 -8.751 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A 23.917 -11.686 -7.753 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A 24.061 -12.264 -6.672 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A 22.832 -11.001 -8.097 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A 22.816 -10.558 -8.973 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A 21.646 -10.881 -7.223 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A 20.861 -9.597 -7.531 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A 19.76 -9.341 -6.484 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A 20.079 -8.898 -5.22 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A 18.416 -9.452 -6.756 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A 19.224 -8.603 -4.193 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A 17.51 -9.123 -5.749 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A 17.886 -8.709 -4.472 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A 20.725 -12.1 -7.312 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A 20.117 -12.354 -8.351 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A 20.626 -12.808 -6.19 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A 21.19 -12.557 -5.423 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A 19.7 -13.945 -6.036 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A 20.474 -15.262 -5.883 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A 21.375 -15.599 -7.078 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A 22.418 -16.425 -7.046 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A 21.206 -15.217 -8.341 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A 22.882 -16.555 -8.283 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A 22.115 -15.829 -9.084 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A 22.218 -15.738 -10.052 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A 18.808 -13.724 -4.811 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A 19.274 -13.288 -3.755 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A 17.543 -14.108 -4.954 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A 17.262 -14.507 -5.804 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A 16.548 -13.951 -3.875 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A 15.281 -13.214 -4.363 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A 15.64 -11.826 -4.918 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A 14.238 -13.112 -3.232 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A 14.462 -11.054 -5.525 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A 16.199 -15.334 -3.311 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A 15.386 -16.058 -3.879 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A 16.831 -15.649 -2.185 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A 17.451 -14.988 -1.813 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A 16.66 -16.918 -1.445 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A 17.042 -16.746 0.029 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A 18.524 -16.452 0.234 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A 19.106 -15.314 -0.3 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A 19.289 -17.329 0.99 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A 20.442 -15.067 -0.09 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A 20.632 -17.074 1.21 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A 21.207 -15.943 0.66 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A 22.54 -15.766 0.754 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A 22.889 -16.306 1.477 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A 15.22 -17.427 -1.482 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A 14.276 -16.709 -1.167 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A 15.096 -18.666 -1.934 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A 15.894 -19.138 -2.248 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A 13.798 -19.358 -1.973 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A 13.865 -20.598 -2.869 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A 14.036 -20.226 -4.346 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A 13.725 -19.138 -4.806 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A 14.551 -21.159 -5.113 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A 14.789 -22.018 -4.703 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A 14.675 -20.959 -6.062 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A 13.327 -19.707 -0.555 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A 14.127 -19.793 0.382 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A 12.048 -20.057 -0.471 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A 11.525 -20.138 -1.295 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A 11.387 -20.324 0.82 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A 9.905 -20.657 0.605 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A 9.119 -20.812 1.916 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A 9.698 -21.325 2.901 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A 7.908 -20.524 1.874 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A 12.08 -21.428 1.632 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A 12.36 -21.243 2.812 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A 12.357 -22.566 1.01 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A 12.146 -22.655 0.059 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A 12.976 -23.703 1.723 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A 13.18 -24.89 0.779 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A 13.951 -24.513 -0.489 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A 14.367 -25.76 -1.26 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A 13.53 -26.215 -2.064 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A 15.528 -26.165 -1.056 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A 14.298 -23.341 2.429 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A 14.458 -23.589 3.622 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A 15.14 -22.587 1.719 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A 14.881 -22.334 0.809 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A 16.436 -22.111 2.238 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A 17.185 -21.325 1.156 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A 17.658 -22.227 0.014 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A 18.664 -23.292 0.471 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A 19.497 -22.974 1.349 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A 18.57 -24.404 -0.087 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A 16.261 -21.234 3.479 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A 16.62 -21.649 4.581 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A 15.53 -20.134 3.295 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A 15.166 -19.954 2.4 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A 15.236 -19.187 4.385 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A 14.389 -18.01 3.884 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A 13.012 -18.459 3.392 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A 11.856 -17.168 2.827 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A 12.724 -16.677 1.36 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A 14.539 -19.884 5.571 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A 14.945 -19.689 6.71 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A 13.679 -20.852 5.26 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A 13.536 -21.051 4.305 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A 12.929 -21.645 6.237 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A 11.989 -22.625 5.557 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A 13.875 -22.461 7.232 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A 13.738 -22.485 8.319 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A 14.855 -23.145 6.562 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A 14.921 -23.148 5.578 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A 15.807 -23.884 7.427 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A 16.513 -24.956 6.602 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A 17.407 -25.813 7.502 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A 16.879 -26.35 8.502 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A 18.616 -25.841 7.194 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A 16.816 -22.95 8.109 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A 17.293 -23.259 9.192 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A 17.108 -21.836 7.447 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A 16.721 -21.708 6.548 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A 17.999 -20.789 7.987 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A 18.197 -19.69 6.941 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A 17.413 -20.19 9.272 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A 18.154 -19.802 10.17 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A 16.08 -20.214 9.359 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A 15.574 -20.554 8.588 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A 15.329 -19.737 10.534 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A 13.87 -19.306 10.235 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A 13.761 -18.31 9.082 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A 12.841 -20.418 10.038 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A 15.387 -20.761 11.676 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A 15.634 -20.392 12.821 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A 15.198 -22.036 11.328 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A 15.008 -22.236 10.385 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A 15.258 -23.158 12.284 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A 14.844 -24.464 11.601 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A 16.673 -23.287 12.844 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A 16.866 -23.019 14.025 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A 17.642 -23.348 11.926 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A 17.379 -23.396 10.974 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A 19.082 -23.346 12.248 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A 19.888 -23.305 10.942 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A 21.398 -23.444 11.156 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A 21.724 -24.796 11.787 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A 23.171 -24.916 12.012 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A 23.722 -24.153 11.742 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A 23.778 -25.981 12.538 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A 23.082 -27.049 12.914 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A 23.548 -27.842 13.307 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A 22.088 -27.064 12.802 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A 25.095 -25.988 12.693 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A 25.55 -26.788 13.089 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A 25.638 -25.199 12.412 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A 19.456 -22.142 13.132 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A 20.356 -22.226 13.963 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A 18.707 -21.057 12.949 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A 18.024 -21.078 12.245 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A 18.851 -19.828 13.741 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A 18.203 -18.659 13.005 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A 18.344 -17.374 13.816 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A 17.718 -16.211 13.069 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A 16.494 -16.237 12.846 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A 18.512 -15.362 12.644 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A 18.27 -20.003 15.151 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A 19.045 -20.093 16.098 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A 16.937 -20.062 15.235 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A 16.429 -20.025 14.389 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A 16.165 -20.205 16.49 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A 14.719 -20.587 16.152 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A 13.822 -20.535 17.394 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A 12.374 -20.877 17.065 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A 12.044 -21.903 16.487 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A 11.494 -19.99 17.466 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A 11.819 -19.195 17.937 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A 10.552 -20.161 17.273 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A 16.743 -21.255 17.453 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A 16.496 -21.2 18.654 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A 17.448 -22.226 16.883 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A 17.534 -22.225 15.904 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A 18.104 -23.304 17.642 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A 18.672 -24.351 16.683 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A 17.566 -25.094 15.929 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A 16.571 -25.801 16.851 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A 16.924 -26.419 17.843 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A 15.31 -25.776 16.476 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A 15.083 -25.314 15.642 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A 14.651 -26.221 17.048 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A 19.212 -22.798 18.571 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A 19.164 -23.038 19.776 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A 20.183 -22.079 18.005 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A 20.139 -21.899 17.041 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A 21.305 -21.517 18.789 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A 22.194 -20.646 17.894 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A 22.895 -21.453 16.8 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A 23.797 -20.522 15.993 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A 24.515 -21.261 14.94 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A 24.344 -22.224 14.884 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A 25.366 -20.714 14.067 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A 25.631 -19.413 14.098 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A 26.27 -19.012 13.439 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A 25.191 -18.829 14.781 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A 25.963 -21.465 13.15 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A 26.601 -21.05 12.497 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A 25.779 -22.444 13.108 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A 20.828 -20.69 20.001 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A 21.649 -20.531 20.932 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B -9.75 32.832 20.076 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B -9.668 32.808 19.099 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B -9.333 31.653 20.86 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B -10.056 31.656 22.211 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B -9.605 32.817 23.1 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B -10.374 32.822 24.76 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B -11.875 33.723 24.436 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B -9.63 30.346 20.104 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B -10.535 30.306 19.273 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B -8.845 29.311 20.399 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B -8.142 29.429 21.069 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B -8.999 28.004 19.764 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B -10.311 27.329 20.175 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B -10.355 26.941 21.625 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B -11.055 27.706 22.541 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B -9.688 25.811 22.071 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B -11.092 27.351 23.877 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B -9.72 25.45 23.404 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B -10.422 26.221 24.308 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B -8.863 28.083 18.244 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B -9.809 27.809 17.508 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B -7.676 28.468 17.786 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B -6.963 28.677 18.422 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B -7.408 28.571 16.357 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B -6.619 29.852 16.026 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B -5.192 29.89 16.563 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B -4.339 30.918 15.829 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B -2.908 30.683 16.04 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B -2.618 30.495 16.957 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B -1.99 30.713 15.069 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B -2.342 30.98 13.822 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B -1.635 30.996 13.082 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B -3.299 31.162 13.597 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B -0.715 30.467 15.346 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B -0.028 30.489 14.612 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B -0.434 30.257 16.282 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B -6.658 27.334 15.867 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B -5.68 26.909 16.483 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B -7.131 26.745 14.777 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B -7.926 27.111 14.338 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B -6.489 25.564 14.216 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B -7.446 24.368 14.186 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B -6.738 23.069 13.835 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B -6.025 22.497 14.657 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B -6.931 22.589 12.617 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B -7.529 23.097 11.991 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B -6.489 21.752 12.376 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B -5.958 25.859 12.825 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B -6.72 26.164 11.913 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B -4.642 25.783 12.678 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B -4.089 25.55 13.453 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B -3.994 26.051 11.4 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B -2.88 27.082 11.596 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B -3.335 28.355 12.287 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B -3.953 29.35 11.327 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B -5.138 29.279 11.018 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B -3.153 30.301 10.865 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B -2.207 30.313 11.171 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B -3.527 30.954 10.239 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B -3.406 24.774 10.818 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B -2.573 24.815 9.915 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B -3.866 23.64 11.321 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B -4.564 23.672 12.009 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B -3.362 22.347 10.873 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B -2.938 21.509 12.081 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B -2.117 22.294 13.081 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B -0.772 22.557 12.851 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B -2.692 22.789 14.244 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B -0.025 23.292 13.751 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B -1.952 23.522 15.15 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B -0.62 23.772 14.899 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B 0.117 24.51 15.796 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B 0.562 25.227 15.332 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B -4.391 21.606 10.026 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B -4.486 20.38 10.071 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B -5.152 22.36 9.245 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B -5.031 23.333 9.254 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B -6.18 21.78 8.386 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B -7.556 21.947 9.032 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B -7.796 23.36 9.531 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B -7.484 24.319 8.794 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B -8.277 23.509 10.673 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B -6.187 22.43 7.008 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B -7.149 22.285 6.252 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B -5.108 23.133 6.681 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B -4.359 23.184 7.308 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B -5.028 23.807 5.398 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B -4.837 22.85 4.243 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B -5.649 22.808 3.32 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B -3.763 22.077 4.298 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B -3.156 22.144 5.069 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B -3.466 21.117 3.248 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B -2.1 21.406 2.617 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B -2.123 22.591 1.674 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B -2.478 22.401 0.492 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B -1.775 23.707 2.117 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B -3.484 19.701 3.794 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B -3.617 19.485 5.001 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B -3.34 18.738 2.897 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B -3.247 18.977 1.951 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B -3.329 17.336 3.28 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B -3.676 16.459 2.086 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B -1.975 16.944 3.866 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B -1.839 15.887 4.475 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B -0.978 17.809 3.684 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B -1.146 18.637 3.187 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B 0.36 17.553 4.199 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B 1.44 17.94 3.177 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B 0.999 19.073 2.415 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B 0.812 18.798 1.512 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B 1.73 16.781 2.24 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B 0.617 18.303 5.502 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B 1.71 18.229 6.063 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B -0.39 19.026 5.983 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B -1.239 19.053 5.494 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B -0.256 19.777 7.223 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B -1.327 20.879 7.354 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B -1.529 21.499 6.079 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B -0.71 21.459 5.575 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B -0.875 21.937 8.35 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B -0.328 18.847 8.432 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B -1.405 18.607 8.984 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B 0.822 18.31 8.818 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B 1.638 18.525 8.317 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B 0.908 17.412 9.959 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B 2.265 16.704 9.986 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B 2.336 15.48 9.123 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B 2.163 15.413 7.771 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B 2.61 14.143 9.558 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B 2.304 14.116 7.339 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B 2.222 13.814 6.41 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B 2.582 13.318 8.417 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B 2.877 13.565 10.803 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B 2.809 11.945 8.485 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B 3.103 12.203 10.868 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B 3.068 11.408 9.716 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B 0.698 18.178 11.256 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B 1.446 19.104 11.568 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B -0.33 17.797 12.003 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B -0.899 17.06 11.694 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B -0.634 18.457 13.281 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B -2.033 18.065 13.768 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B -2.305 16.686 13.509 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B -2.55 16.575 12.58 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B 0.454 18.047 14.293 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B 1.055 16.984 14.11 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B 0.649 18.808 15.376 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B 1.638 18.503 16.43 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B 1.29 19.465 17.563 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B 0.773 20.692 16.818 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B -0.027 20.086 15.672 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B 1.588 17.049 16.924 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B 2.625 16.488 17.263 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B 0.401 16.441 16.918 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B -0.384 16.945 16.622 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B 0.235 15.034 17.336 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B -1.193 14.811 17.839 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B -1.293 13.455 18.548 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B -2.67 13.198 19.142 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B -3.709 13.289 18.507 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B -2.676 12.861 20.408 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B -1.816 12.798 20.874 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B -3.539 12.684 20.835 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B 0.622 13.995 16.261 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B 0.963 12.861 16.593 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B 0.45 14.37 14.988 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B 0.125 15.277 14.808 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B 0.775 13.485 13.852 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B -0.49 13.025 13.12 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B -0.644 11.858 12.767 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B -1.401 13.974 12.937 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B -1.194 14.886 13.233 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B -2.711 13.723 12.313 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B -3.815 14.108 13.297 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B -3.715 13.297 14.591 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B -4.629 13.872 15.664 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B -6.048 13.72 15.298 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B -6.241 13.338 14.407 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B -7.076 14.059 16.072 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B -6.882 14.578 17.278 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B -7.663 14.829 17.85 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B -5.951 14.715 17.62 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B -8.317 13.87 15.652 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B -8.489 13.473 14.739 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B -9.089 14.121 16.235 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B -2.844 14.561 11.039 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B -2.315 15.672 10.952 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B -3.605 14.009 10.103 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B -3.987 13.122 10.273 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B -3.909 14.67 8.822 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B -3.5 13.753 7.659 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B -1.991 13.511 7.598 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B -1.65 12.504 6.502 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B -1.302 14.831 7.284 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B -5.394 15.021 8.753 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B -6.232 14.27 8.242 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B -5.702 16.2 9.28 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B -4.972 16.789 9.568 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B -7.095 16.664 9.442 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B -7.157 18.034 10.104 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B -6.709 17.956 11.561 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B -7.402 17.418 12.552 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B -8.248 16.926 12.476 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B -5.611 18.514 12.062 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B -6.736 17.644 13.68 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B -5.632 18.329 13.378 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B -4.961 18.644 14.017 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B -7.927 16.715 8.157 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B -9.058 16.237 8.162 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B -7.331 17.186 7.061 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B -6.416 17.53 7.127 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B -8.02 17.208 5.752 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B -7.122 17.804 4.668 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B -7.247 19.328 4.62 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B -8.674 19.757 4.263 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B -9.23 19.415 3.23 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B -9.309 20.455 5.175 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B -8.841 20.662 6.013 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B -10.224 20.744 4.979 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B -8.521 15.833 5.302 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B -9.673 15.686 4.892 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B -7.719 14.82 5.616 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B -6.855 15.017 6.033 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B -8.083 13.41 5.38 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B -6.88 12.472 5.562 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B -7.256 11.013 5.28 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B -5.728 12.867 4.633 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B -9.237 13.015 6.315 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B -10.223 12.467 5.85 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B -9.164 13.424 7.579 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B -8.379 13.946 7.859 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B -10.213 13.132 8.577 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B -9.813 13.632 9.96 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B -8.686 12.796 10.568 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B -8.38 13.219 12.008 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B -9.305 13.702 12.698 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B -7.197 13.088 12.389 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B -11.579 13.723 8.208 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B -12.58 13.006 8.193 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B -11.561 14.971 7.742 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B -10.706 15.461 7.736 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B -12.775 15.647 7.236 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B -12.475 17.093 6.83 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B -11.928 17.965 7.969 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B -12.009 17.573 9.304 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B -11.405 19.211 7.654 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B -11.563 18.407 10.31 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B -10.965 20.06 8.661 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B -11.042 19.652 9.988 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B -10.529 20.431 10.97 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B -10.233 19.882 11.698 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B -13.387 14.911 6.043 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B -14.607 14.808 5.932 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B -12.51 14.26 5.281 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B -11.556 14.326 5.506 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B -12.901 13.446 4.12 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B -11.69 12.953 3.329 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B -13.767 12.258 4.548 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B -14.918 12.206 4.126 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B -13.338 11.517 5.575 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B -12.47 11.736 5.982 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B -14.124 10.388 6.125 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B -13.454 9.696 7.319 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B -12.116 8.994 7.063 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B -12.099 8.17 5.774 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B -10.949 9.968 7.124 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B -15.499 10.837 6.617 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B -16.511 10.205 6.323 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B -15.51 12.039 7.189 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B -14.658 12.522 7.276 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B -16.728 12.678 7.7 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B -16.373 14.045 8.281 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B -17.303 14.396 9.444 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B -17.08 13.462 10.64 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B -15.902 13.131 10.917 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B -18.092 13.12 11.282 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B -17.801 12.846 6.61 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B -18.991 12.723 6.892 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B -17.351 13.028 5.369 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B -16.378 13.1 5.233 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B -18.229 13.12 4.186 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B -17.444 13.663 2.992 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B -18.871 11.77 3.817 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B -19.997 11.711 3.33 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B -18.152 10.689 4.092 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B -17.246 10.816 4.454 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B -18.638 9.311 3.899 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B -17.464 8.333 4.091 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B -16.442 8.361 2.948 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B -17.951 6.9 4.239 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B -15.594 9.629 2.878 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B -19.793 9.02 4.875 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B -20.765 8.36 4.512 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B -19.638 9.506 6.103 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B -18.81 9.995 6.313 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B -20.653 9.344 7.163 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B -20.175 9.977 8.47 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B -18.871 9.369 8.988 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B -18.486 10.043 10.302 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B -17.13 9.553 10.807 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B -16.77 10.228 12.062 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B -16.699 11.262 11.902 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B -15.855 9.88 12.408 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B -17.495 10.052 12.785 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B -21.976 10.012 6.759 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B -23.049 9.49 7.034 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B -21.852 11.126 6.039 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B -20.945 11.446 5.845 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B -22.986 11.91 5.519 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B -22.472 13.282 5.077 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B -22.849 14.37 6.087 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B -24.352 14.678 6.066 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B -25.222 13.832 6.213 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B -24.673 15.944 5.931 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B -23.95 16.601 5.854 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B -25.623 16.179 5.915 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B -23.779 11.241 4.381 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B -24.878 11.672 4.036 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B -23.142 10.246 3.753 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B -22.248 9.996 4.071 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B -23.722 9.505 2.619 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B -24.691 8.419 3.101 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B -24.712 8.047 4.275 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B -25.493 7.935 2.158 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B -25.479 8.345 1.271 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B -26.404 6.799 2.406 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B -27.266 6.522 1.169 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B -28.231 5.524 1.502 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B -28.655 5.189 0.691 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B -25.615 5.54 2.806 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B -24.395 5.473 2.656 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B -26.341 4.579 3.362 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B -27.306 4.727 3.462 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B -25.784 3.294 3.812 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B -26.628 2.756 4.969 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B -25.711 2.266 2.669 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B -26.484 2.285 1.706 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B -24.757 1.361 2.836 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B -24.163 1.458 3.614 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B -24.514 0.226 1.927 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B -23.611 0.651 0.753 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B -23.492 -0.442 -0.159 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B -22.839 -1.065 0.169 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B -22.219 1.141 1.167 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B -23.886 -0.918 2.733 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B -23.048 -0.675 3.597 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B -24.281 -2.14 2.407 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B -24.917 -2.239 1.657 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B -23.823 -3.361 3.095 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B -25.003 -4.0 3.866 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B -24.739 -5.411 4.414 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B -25.358 -3.143 5.081 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B -23.183 -4.33 2.093 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B -23.619 -4.456 0.948 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B -22.213 -5.065 2.638 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B -21.941 -4.852 3.562 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B -21.524 -6.167 1.953 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B -21.267 -7.301 2.949 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B -20.981 -7.045 4.115 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B -21.374 -8.525 2.459 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B -21.596 -8.622 1.506 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B -21.187 -9.761 3.253 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B -22.371 -10.046 4.195 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B -23.685 -10.423 3.496 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B -24.735 -10.845 4.52 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B -24.218 -9.272 2.648 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B -21.041 -10.932 2.282 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B -21.571 -10.901 1.168 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B -20.239 -11.898 2.701 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B -19.92 -11.888 3.633 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B -19.812 -12.992 1.81 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B -18.45 -12.656 1.146 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B -18.422 -11.267 0.508 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B -17.253 -12.708 2.1 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B -19.741 -14.308 2.598 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B -19.456 -14.312 3.793 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B -19.954 -15.397 1.877 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B -20.224 -15.295 0.938 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B -19.772 -16.755 2.42 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B -21.032 -17.578 2.126 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B -21.186 -17.822 0.714 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B -21.873 -17.247 0.366 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B -18.493 -17.356 1.812 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B -17.495 -16.651 1.698 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B -18.553 -18.618 1.393 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B -19.377 -19.119 1.569 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B -17.467 -19.306 0.679 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B -17.103 -20.577 1.435 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B -16.549 -20.251 2.824 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B -16.127 -21.528 3.55 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B -14.947 -22.232 2.865 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B -13.742 -21.388 2.885 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B -12.996 -21.816 2.301 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B -13.391 -21.29 3.859 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B -13.961 -20.443 2.512 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B -17.821 -19.644 -0.775 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B -17.12 -20.384 -1.462 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B -18.911 -19.049 -1.248 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B -19.417 -18.449 -0.66 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B -19.39 -19.287 -2.622 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B -20.507 -20.348 -2.644 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B -21.58 -19.933 -1.788 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B -21.576 -20.466 -0.986 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B -20.015 -21.731 -2.213 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B -19.818 -18.004 -3.347 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B -19.958 -18.022 -4.564 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B -20.164 -16.971 -2.575 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B -20.042 -17.046 -1.608 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B -20.705 -15.709 -3.113 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B -22.236 -15.781 -3.224 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B -22.729 -16.992 -4.025 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B -22.814 -18.234 -3.572 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B -22.552 -18.545 -2.673 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B -23.143 -17.0 -5.29 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B -23.274 -19.015 -4.542 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B -23.472 -18.247 -5.608 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B -23.806 -18.549 -6.477 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B -20.339 -14.525 -2.208 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B -19.929 -14.701 -1.059 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B -20.464 -13.35 -2.807 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B -20.67 -13.36 -3.771 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B -20.321 -12.035 -2.177 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B -19.085 -11.379 -2.79 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B -21.567 -11.206 -2.518 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B -22.139 -11.397 -3.592 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B -22.013 -10.373 -1.587 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B -21.536 -10.303 -0.73 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B -23.228 -9.561 -1.81 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B -24.439 -10.162 -1.06 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B -25.715 -9.318 -1.175 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B -24.785 -11.554 -1.595 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B -22.997 -8.091 -1.44 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B -22.424 -7.787 -0.396 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B -23.595 -7.251 -2.273 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B -23.976 -7.62 -3.102 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B -23.738 -5.808 -2.032 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B -23.018 -5.0 -3.111 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B -21.494 -5.08 -3.006 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B -20.874 -4.338 -4.188 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B -20.977 -4.504 -1.684 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B -25.212 -5.412 -2.015 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B -25.988 -5.806 -2.887 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B -25.572 -4.736 -0.938 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B -24.891 -4.567 -0.244 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B -26.934 -4.219 -0.718 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B -27.605 -4.951 0.452 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B -29.039 -4.48 0.683 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B -27.735 -6.425 0.102 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B -26.81 -2.722 -0.442 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B -26.072 -2.305 0.448 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B -27.484 -1.943 -1.27 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B -28.064 -2.35 -1.952 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B -27.394 -0.479 -1.178 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B -26.632 0.054 -2.392 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B -28.778 0.161 -1.076 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B -29.743 -0.315 -1.68 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B -28.795 1.271 -0.347 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B -27.965 1.558 0.092 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B -30.001 2.08 -0.158 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B -30.223 2.333 1.343 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B -31.309 3.376 1.648 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B -32.664 3.023 1.023 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B -31.443 3.552 3.161 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B -29.88 3.383 -0.957 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B -29.371 4.401 -0.489 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B -30.356 3.321 -2.19 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B -30.737 2.476 -2.519 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B -30.345 4.504 -3.067 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B -30.904 4.145 -4.438 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B -30.096 3.052 -5.145 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B -30.647 2.827 -6.552 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B -32.05 2.214 -6.537 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B -32.582 2.139 -7.899 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B -32.256 2.951 -8.46 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B -33.625 2.147 -7.872 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B -32.268 1.257 -8.364 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B -31.176 5.646 -2.46 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B -32.206 5.435 -1.82 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B -30.661 6.851 -2.651 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B -29.826 6.921 -3.158 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B -31.281 8.095 -2.158 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B -30.216 8.855 -1.358 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B -30.747 10.15 -0.734 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B -29.656 10.903 0.014 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B -29.326 10.18 1.253 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B -29.987 9.529 1.57 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B -28.215 10.344 1.968 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B -27.257 11.171 1.571 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B -27.36 11.685 0.719 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B -26.431 11.289 2.126 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B -28.075 9.724 3.129 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B -27.239 9.847 3.669 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B -28.805 9.133 3.475 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B -31.773 8.915 -3.361 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B -31.438 8.601 -4.502 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B -32.615 9.912 -3.109 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B -32.913 10.064 -2.187 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B -33.119 10.8 -4.172 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B -34.39 10.18 -4.768 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B -35.586 10.215 -3.81 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B -35.496 10.131 -2.593 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B -36.743 10.377 -4.392 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B -36.763 10.461 -5.369 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B -37.543 10.417 -3.828 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B -33.374 12.233 -3.669 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B -33.201 12.535 -2.487 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B -33.867 13.057 -4.588 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B -34.03 12.705 -5.492 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B -34.198 14.469 -4.326 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B -33.658 15.321 -5.484 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B -35.707 14.646 -4.082 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B -36.177 14.572 -2.949 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B -36.472 14.856 -5.151 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B -36.044 14.89 -6.032 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B -37.931 15.025 -5.068 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B -38.39 16.019 -6.14 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B -37.811 17.42 -5.932 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B -38.373 18.395 -6.968 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B -38.075 18.181 -8.165 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B -39.166 19.263 -6.549 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B -38.632 13.67 -5.253 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B -38.005 12.664 -5.578 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B -39.96 13.724 -5.242 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B -40.399 14.545 -4.936 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B -40.797 12.582 -5.671 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B -42.21 12.819 -5.142 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B -43.068 11.555 -5.212 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B -44.487 11.794 -4.688 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B -45.062 12.857 -5.016 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B -44.97 10.895 -3.969 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B -40.78 12.444 -7.211 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B -41.33 11.508 -7.784 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B -40.122 13.406 -7.848 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B -39.702 14.099 -7.301 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B -39.99 13.517 -9.306 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B -40.198 14.976 -9.752 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B -41.607 15.553 -9.523 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B -42.705 14.633 -10.066 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B -41.852 15.954 -8.063 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B -38.629 13.03 -9.803 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B -38.518 12.541 -10.924 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B -37.601 13.223 -8.977 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B -37.756 13.651 -8.112 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B -36.239 12.796 -9.34 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B -35.207 13.46 -8.424 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B -35.355 12.951 -7.096 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B -36.204 12.497 -7.016 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B -36.118 11.264 -9.258 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B -36.932 10.595 -8.623 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B -34.953 10.791 -9.67 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B -34.292 11.42 -10.027 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B -34.592 9.363 -9.614 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B -34.01 8.945 -10.965 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B -32.911 9.801 -11.302 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B -32.597 9.588 -12.185 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B -33.567 9.111 -8.501 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B -32.883 10.027 -8.04 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B -33.614 7.893 -7.983 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B -34.306 7.276 -8.3 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B -32.672 7.423 -6.95 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B -33.197 6.14 -6.304 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B -34.532 6.346 -5.591 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B -35.718 6.17 -6.292 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B -34.563 6.679 -4.241 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B -36.936 6.326 -5.645 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B -35.781 6.831 -3.593 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B -36.966 6.652 -4.295 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B -38.157 6.722 -3.649 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B -38.234 7.573 -3.211 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B -31.292 7.18 -7.569 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B -31.157 6.449 -8.553 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B -30.296 7.867 -7.02 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B -30.491 8.441 -6.245 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B -28.914 7.793 -7.517 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B -28.141 9.02 -7.039 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B -26.786 9.149 -7.743 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B -26.375 10.617 -7.861 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B -27.161 11.513 -8.126 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B -25.093 10.876 -7.737 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B -24.483 10.127 -7.58 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B -24.802 11.808 -7.807 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B -28.25 6.479 -7.082 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B -28.013 6.237 -5.899 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B -28.032 5.632 -8.082 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B -28.316 5.891 -8.982 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B -27.385 4.319 -7.9 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B -27.277 3.572 -9.228 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B -26.611 4.393 -10.342 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B -26.426 3.581 -11.625 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B -27.748 2.995 -12.128 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B -27.542 2.222 -13.354 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B -26.856 1.46 -13.185 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B -27.18 2.839 -14.109 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B -28.441 1.802 -13.666 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B -25.998 4.425 -7.255 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B -25.364 5.478 -7.258 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B -25.57 3.294 -6.714 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B -26.125 2.489 -6.794 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B -24.294 3.213 -5.979 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B -24.488 3.811 -4.58 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B -25.766 3.35 -3.865 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B -26.032 4.211 -2.632 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B -24.977 3.941 -1.565 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B -24.926 5.019 -0.576 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B -24.367 4.718 0.249 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B -25.886 5.261 -0.262 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B -24.482 5.863 -0.992 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B -23.645 1.823 -5.96 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B -22.85 1.502 -5.085 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B -23.967 1.055 -6.997 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B -24.668 1.366 -7.601 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B -23.309 -0.225 -7.306 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B -24.343 -1.354 -7.315 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B -25.031 -1.566 -5.961 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B -26.096 -2.646 -6.094 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B -24.034 -2.021 -4.904 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B -22.67 -0.11 -8.691 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B -23.268 0.452 -9.609 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B -21.439 -0.589 -8.795 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B -21.042 -1.042 -8.016 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B -20.632 -0.45 -10.021 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B -19.591 0.68 -9.845 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B -20.284 2.04 -9.64 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B -18.63 0.757 -11.039 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B -19.355 3.185 -9.206 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B -19.963 -1.788 -10.371 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B -19.284 -2.374 -9.533 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B -20.121 -2.176 -11.633 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B -20.749 -1.68 -12.195 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B -19.391 -3.315 -12.234 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B -20.043 -3.797 -13.535 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B -21.511 -4.152 -13.333 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B -22.11 -4.943 -14.474 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B -23.45 -5.443 -14.103 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B -23.728 -5.352 -13.168 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B -24.279 -6.013 -14.979 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B -23.925 -6.126 -16.252 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B -23.036 -5.783 -16.556 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B -24.543 -6.555 -16.911 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B -25.464 -6.469 -14.606 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B -25.752 -6.386 -13.657 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B -26.073 -6.895 -15.277 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B -17.976 -2.868 -12.593 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B -17.744 -1.689 -12.834 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B -17.056 -3.817 -12.599 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B -17.307 -4.724 -12.32 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B -15.653 -3.544 -12.985 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B -14.761 -3.435 -11.734 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B -15.264 -2.456 -10.657 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B -13.336 -3.083 -12.166 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B -15.337 -0.989 -11.093 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B -15.121 -4.603 -13.968 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B -14.161 -4.408 -14.71 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B -15.696 -5.786 -13.847 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B -16.387 -5.899 -13.162 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B -15.365 -6.946 -14.671 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B -13.997 -7.504 -14.243 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B -13.249 -8.285 -15.321 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B -13.926 -8.728 -16.278 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B -12.078 -8.619 -15.046 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B -16.488 -7.931 -14.365 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B -17.334 -7.727 -13.493 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B -16.394 -9.074 -14.999 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B -15.632 -9.21 -15.616 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B -17.37 -10.134 -14.842 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B -16.887 -10.963 -16.01 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B -17.567 -10.779 -17.36 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B -18.318 -9.794 -17.518 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B -17.165 -11.566 -18.244 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B -17.287 -10.783 -13.437 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B -18.24 -11.385 -12.957 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B -16.155 -10.57 -12.767 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B -15.472 -10.009 -13.191 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B -15.878 -11.115 -11.436 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B -14.754 -12.154 -11.495 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B -13.398 -11.459 -11.598 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B -12.874 -10.683 -10.666 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B -13.269 -10.502 -9.783 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B -12.571 -11.449 -12.633 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B -11.729 -10.185 -11.098 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B -11.537 -10.671 -12.311 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B -10.775 -10.464 -12.892 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B -15.593 -10.061 -10.336 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B -15.255 -10.457 -9.219 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B -16.049 -8.822 -10.526 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B -16.564 -8.612 -11.338 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B -15.804 -7.757 -9.527 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B -14.375 -7.188 -9.567 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B -14.027 -6.722 -10.979 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B -13.361 -8.132 -8.912 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B -12.633 -6.143 -11.126 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B -16.777 -6.586 -9.66 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B -17.135 -6.178 -10.77 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B -16.967 -5.967 -8.497 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B -16.52 -6.322 -7.695 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B -17.824 -4.783 -8.365 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B -17.692 -4.19 -6.967 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B -17.014 -4.75 -6.099 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B -18.323 -3.035 -6.808 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B -18.876 -2.705 -7.55 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B -18.229 -2.206 -5.588 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B -17.022 -1.25 -5.655 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B -17.098 -0.371 -6.916 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B -15.699 -2.001 -5.557 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B -15.876 0.483 -7.256 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B -19.506 -1.379 -5.386 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B -20.223 -1.075 -6.341 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B -19.74 -1.047 -4.127 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B -19.192 -1.471 -3.431 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B -20.766 -0.083 -3.703 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B -21.683 -0.73 -2.674 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B -20.062 1.112 -3.061 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B -18.962 0.963 -2.521 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B -20.683 2.28 -3.169 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B -21.589 2.311 -3.548 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B -20.035 3.534 -2.731 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B -19.756 4.458 -3.933 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B -21.062 4.981 -4.557 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B -18.934 3.696 -4.979 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B -20.909 6.096 -5.592 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B -20.855 4.264 -1.661 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B -22.044 4.019 -1.501 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B -20.191 5.185 -0.983 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B -19.216 5.233 -1.097 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B -20.83 6.135 -0.053 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B -20.92 5.563 1.362 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B -20.017 7.43 -0.022 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B -18.8 7.393 0.162 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B -20.736 8.541 -0.215 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B -21.706 8.46 -0.321 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B -20.12 9.878 -0.284 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B -20.218 10.469 -1.695 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B -21.155 10.204 -2.447 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B -19.195 11.245 -2.032 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B -18.454 11.336 -1.392 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B -19.087 11.964 -3.313 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B -17.852 12.874 -3.281 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B -17.928 13.9 -2.138 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B -16.583 14.603 -1.96 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B -19.031 14.929 -2.398 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B -19.058 11.01 -4.515 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B -18.053 10.361 -4.813 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B -20.171 11.041 -5.249 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B -20.886 11.654 -4.982 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B -20.385 10.19 -6.44 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B -21.759 10.461 -7.067 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B -19.275 10.327 -7.506 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B -18.711 9.307 -7.895 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B -18.838 11.544 -7.883 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B -17.784 11.743 -8.9 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B -17.587 13.257 -8.965 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B -18.977 13.791 -8.651 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B -19.428 12.855 -7.539 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B -16.454 11.057 -8.563 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B -15.931 10.308 -9.384 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B -15.994 11.207 -7.32 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B -16.502 11.764 -6.693 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B -14.748 10.559 -6.851 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B -14.519 10.81 -5.362 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B -14.253 12.276 -5.047 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B -13.679 12.958 -5.92 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B -14.653 12.68 -3.935 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B -14.775 9.037 -7.069 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B -13.842 8.463 -7.619 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B -15.959 8.502 -6.822 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B -16.653 9.083 -6.438 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B -16.303 7.103 -7.084 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B -17.761 6.834 -6.731 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B -16.062 6.625 -8.493 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B -15.344 5.655 -8.716 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B -16.592 7.452 -9.373 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B -17.045 8.261 -9.042 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B -16.526 7.223 -10.814 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B -17.162 8.408 -11.524 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B -17.273 8.044 -12.996 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B -16.997 9.248 -13.89 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B -17.361 8.854 -15.263 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B -16.621 8.748 -15.898 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B -18.605 8.64 -15.703 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B -19.651 8.804 -14.901 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B -20.577 8.641 -15.24 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B -19.514 9.094 -13.954 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B -18.81 8.185 -16.928 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B -19.742 8.025 -17.257 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B -18.034 8.0 -17.532 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B -15.062 7.094 -11.25 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B -14.703 6.105 -11.87 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B -14.236 8.036 -10.8 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B -14.607 8.746 -10.228 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B -12.791 8.067 -11.11 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B -12.138 9.306 -10.469 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B -10.628 9.37 -10.735 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B -12.784 10.601 -10.976 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B -12.115 6.776 -10.61 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B -11.409 6.099 -11.355 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B -12.409 6.439 -9.36 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B -13.031 7.013 -8.856 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B -11.853 5.249 -8.69 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B -12.205 5.263 -7.202 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B -11.433 6.355 -6.457 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B -11.945 6.438 -5.021 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B -9.927 6.072 -6.464 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B -12.266 3.925 -9.326 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B -11.421 3.21 -9.865 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B -13.574 3.686 -9.385 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B -14.191 4.337 -8.974 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B -14.142 2.499 -10.052 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B -15.669 2.558 -10.066 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B -16.149 3.599 -10.918 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B -16.02 4.45 -10.486 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B -13.651 2.375 -11.503 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B -13.345 1.281 -11.969 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B -13.404 3.524 -12.128 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B -13.549 4.364 -11.641 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B -12.935 3.589 -13.521 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B -13.153 4.985 -14.093 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B -13.23 4.906 -15.609 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B -12.255 5.062 -16.33 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B -14.419 4.622 -16.091 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B -15.153 4.487 -15.459 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B -14.517 4.557 -17.064 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B -11.454 3.209 -13.643 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B -11.108 2.367 -14.475 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B -10.645 3.694 -12.703 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B -11.002 4.352 -12.063 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B -9.231 3.286 -12.59 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B -8.557 4.031 -11.434 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B -7.14 3.505 -11.176 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B -6.092 3.882 -12.006 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B -6.906 2.654 -10.102 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B -4.809 3.417 -11.757 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B -5.624 2.185 -9.852 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B -4.575 2.568 -10.682 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B -3.325 2.091 -10.457 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B -2.748 2.814 -10.195 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B -9.124 1.766 -12.38 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B -8.266 1.092 -12.952 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B -10.101 1.24 -11.648 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B -10.769 1.848 -11.26 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B -10.228 -0.197 -11.377 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B -11.292 -0.369 -10.291 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B -11.448 -1.814 -9.831 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B -9.965 -2.496 -9.044 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B -9.932 -1.563 -7.533 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B -10.584 -0.988 -12.649 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B -9.961 -1.991 -12.984 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B -11.559 -0.514 -13.405 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B -12.044 0.291 -13.114 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B -11.939 -1.175 -14.676 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B -13.032 -0.389 -15.388 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B -14.34 -0.37 -14.602 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B -15.394 0.409 -15.381 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B -16.713 0.432 -14.617 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B -17.755 1.142 -15.367 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B -18.695 0.861 -15.022 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B -17.686 0.914 -16.38 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B -17.646 2.168 -15.244 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B -10.74 -1.323 -15.626 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B -10.495 -2.391 -16.194 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B -9.901 -0.293 -15.602 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B -10.113 0.461 -15.007 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B -8.675 -0.212 -16.413 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B -8.102 1.186 -16.224 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B -7.951 1.872 -17.576 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B -8.089 3.379 -17.38 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B -7.244 4.056 -16.816 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B -9.224 3.896 -17.802 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B -9.885 3.297 -18.203 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B -9.361 4.858 -17.689 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B -7.636 -1.263 -16.017 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B -7.214 -2.088 -16.831 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B -7.375 -1.334 -14.72 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B -7.844 -0.73 -14.101 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B -6.403 -2.295 -14.187 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B -6.313 -2.03 -12.705 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B -7.515 -2.407 -11.843 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B -7.37 -2.15 -10.355 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B -7.44 -0.969 -9.939 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B -7.224 -3.179 -9.657 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B -6.764 -3.764 -14.452 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B -5.899 -4.58 -14.764 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B -8.073 -4.023 -14.383 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B -8.67 -3.292 -14.104 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B -8.679 -5.326 -14.69 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B -10.202 -5.25 -14.54 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B -8.38 -5.736 -16.126 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B -7.808 -6.795 -16.376 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B -8.653 -4.787 -17.012 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B -8.954 -3.909 -16.683 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B -8.531 -4.992 -18.459 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B -9.122 -3.769 -19.176 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B -9.162 -3.924 -20.702 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B -10.247 -3.014 -21.271 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B -7.834 -3.522 -21.351 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B -7.076 -5.268 -18.861 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B -6.83 -6.157 -19.673 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B -6.142 -4.556 -18.237 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B -6.422 -3.892 -17.567 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B -4.7 -4.725 -18.521 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B -3.87 -3.703 -17.744 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B -2.49 -3.896 -18.064 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B -2.031 -3.054 -18.032 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B -4.238 -6.146 -18.161 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B -3.869 -6.925 -19.039 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B -4.503 -6.516 -16.911 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B -4.921 -5.866 -16.301 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B -4.205 -7.873 -16.406 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B -4.419 -7.893 -14.899 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B -4.207 -9.185 -14.327 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B -4.663 -9.851 -14.854 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B -5.004 -8.995 -17.098 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B -4.659 -10.173 -17.016 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B -5.966 -8.598 -17.924 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B -6.153 -7.638 -18.001 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B -6.76 -9.539 -18.722 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B -8.209 -9.043 -18.803 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B -9.127 -10.055 -19.49 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B -9.201 -11.366 -18.697 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B -10.092 -12.398 -19.396 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B -9.522 -12.829 -20.68 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B -9.491 -12.027 -21.342 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B -10.104 -13.584 -21.094 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B -8.556 -13.186 -20.542 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B -6.171 -9.736 -20.126 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B -5.98 -10.863 -20.566 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B -5.911 -8.638 -20.823 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B -6.061 -7.759 -20.402 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B -5.401 -8.683 -22.209 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B -5.472 -7.3 -22.868 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B -4.704 -6.363 -22.109 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B -4.962 -5.469 -22.347 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B -6.921 -6.829 -23.008 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B -3.961 -9.206 -22.276 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B -3.693 -10.199 -22.946 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B -3.102 -8.602 -21.46 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B -3.448 -7.932 -20.825 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B -1.659 -8.881 -21.473 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B -0.919 -7.812 -20.652 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B 0.609 -7.823 -20.835 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B 1.201 -6.534 -20.275 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B 1.304 -8.983 -20.118 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B -1.36 -10.304 -20.975 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B -0.622 -11.038 -21.625 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B -1.86 -10.617 -19.785 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B -2.442 -9.975 -19.329 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B -1.553 -11.904 -19.129 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B -1.287 -11.716 -17.636 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B 0.003 -10.934 -17.385 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B 1.23 -11.585 -17.443 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B -0.06 -9.585 -17.06 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B 2.399 -10.883 -17.177 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B 1.11 -8.885 -16.79 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B 2.338 -9.534 -16.85 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B -2.633 -12.966 -19.315 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B -2.339 -14.156 -19.236 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B -3.873 -12.531 -19.527 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B -4.036 -11.565 -19.561 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B -5.004 -13.445 -19.716 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B -4.835 -14.342 -20.963 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B -4.224 -13.581 -22.011 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B -3.908 -12.745 -21.656 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B -6.189 -14.841 -21.449 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B -5.295 -14.299 -18.474 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B -5.297 -15.529 -18.537 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B -5.544 -13.638 -17.345 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B -5.517 -12.658 -17.347 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B -5.853 -14.338 -16.098 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B -4.569 -14.729 -15.347 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B -3.94 -13.606 -14.534 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B -2.978 -14.149 -13.485 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B -3.668 -14.882 -12.418 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B -4.534 -15.291 -12.636 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B -3.19 -15.025 -11.18 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B -2.02 -14.487 -10.848 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B -1.661 -14.592 -9.919 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B -1.495 -13.975 -11.526 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B -3.875 -15.714 -10.276 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B -4.778 -16.141 -10.523 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B -3.517 -15.822 -9.349 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B -6.754 -13.483 -15.206 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B -6.776 -12.258 -15.335 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B -7.527 -14.118 -14.301 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B -8.417 -13.405 -13.378 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B -9.276 -14.514 -12.773 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B -8.373 -15.742 -12.797 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B -7.615 -15.582 -14.113 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B -7.59 -12.653 -12.332 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B -6.775 -13.23 -11.616 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B -7.81 -11.342 -12.284 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B -8.444 -10.945 -12.911 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B -7.125 -10.476 -11.343 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B -7.375 -8.979 -11.659 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B -8.793 -8.552 -11.276 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B -7.144 -8.714 -13.137 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B -9.095 -7.094 -11.543 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B -7.551 -10.799 -9.911 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B -8.742 -10.933 -9.62 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B -6.579 -10.98 -9.009 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B -6.862 -11.285 -7.609 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B -5.514 -11.777 -7.077 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B -4.497 -11.109 -7.937 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B -5.131 -10.908 -9.287 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B -7.314 -10.041 -6.854 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B -6.722 -8.969 -6.998 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B -8.358 -10.189 -6.04 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B -8.781 -11.084 -5.951 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B -8.894 -9.064 -5.271 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B -10.19 -9.439 -4.518 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B -10.87 -8.195 -3.966 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B -11.141 -10.19 -5.438 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B -7.847 -8.513 -4.299 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B -7.868 -7.333 -3.938 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B -6.916 -9.374 -3.898 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B -6.956 -10.299 -4.221 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B -5.843 -8.981 -2.991 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B -5.045 -10.209 -2.54 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B -5.849 -11.241 -1.758 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B -6.332 -10.69 -0.422 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B -5.263 -10.015 0.314 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B -4.412 -9.875 -0.16 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B -5.372 -9.58 1.571 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B -6.499 -9.747 2.251 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B -6.569 -9.416 3.189 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B -7.303 -10.218 1.824 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B -4.345 -8.968 2.15 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B -3.491 -8.836 1.641 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B -4.421 -8.631 3.095 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B -4.914 -7.961 -3.658 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B -4.316 -7.121 -2.986 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B -4.808 -8.033 -4.986 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B -5.329 -8.715 -5.47 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B -3.956 -7.116 -5.745 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B -3.646 -7.701 -7.126 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B -2.449 -7.075 -7.832 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B -1.142 -7.45 -7.148 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B 0.004 -7.361 -8.053 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B 0.348 -6.465 -8.256 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B 0.603 -8.42 -8.604 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B 0.165 -9.65 -8.348 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B 0.612 -10.44 -8.765 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B -0.617 -9.794 -7.72 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B 1.662 -8.253 -9.39 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B 2.111 -9.045 -9.803 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B 2.017 -7.335 -9.566 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B -4.65 -5.764 -5.892 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B -4.005 -4.715 -5.928 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B -5.979 -5.81 -5.969 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B -6.423 -6.685 -5.944 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B -6.8 -4.607 -6.097 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B -8.274 -4.999 -6.271 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B -8.755 -5.339 -7.688 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B -7.851 -6.363 -8.353 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B -10.194 -5.835 -7.658 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B -6.653 -3.748 -4.848 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B -6.648 -2.517 -4.918 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B -6.529 -4.426 -3.707 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B -6.555 -5.407 -3.741 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B -6.37 -3.771 -2.411 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B -6.157 -4.829 -1.323 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B -5.743 -4.272 0.031 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B -5.336 -5.566 1.22 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B -6.965 -6.21 1.589 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B -5.201 -2.792 -2.413 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B -5.316 -1.671 -1.915 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B -4.081 -3.219 -2.979 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B -4.055 -4.119 -3.372 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B -2.889 -2.387 -3.037 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B -1.692 -3.234 -3.476 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B -1.772 -4.539 -2.926 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B -2.043 -4.48 -2.007 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B -3.07 -1.203 -3.988 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B -2.782 -0.061 -3.63 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B -3.586 -1.484 -5.18 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B -3.849 -2.411 -5.375 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B -3.783 -0.459 -6.217 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B -4.38 -1.124 -7.44 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B -3.341 -2.07 -8.05 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B -3.792 -2.619 -9.391 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B -4.009 -1.413 -10.291 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B -2.858 -0.866 -10.963 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B -2.617 -1.444 -11.791 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B -2.044 -0.848 -10.315 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B -3.059 0.108 -11.276 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B -4.681 0.703 -5.783 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B -4.3 1.864 -5.938 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B -5.784 0.371 -5.117 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B -5.985 -0.583 -4.972 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B -6.719 1.387 -4.593 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B -8.099 0.768 -4.289 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B -8.117 -0.217 -3.12 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B -9.158 1.847 -4.065 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B -6.114 2.156 -3.401 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B -6.412 3.332 -3.189 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B -5.254 1.483 -2.639 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B -5.044 0.55 -2.864 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B -4.612 2.098 -1.48 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B -4.066 1.029 -0.546 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B -3.498 3.048 -1.908 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B -3.415 4.182 -1.428 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B -2.652 2.579 -2.824 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B -2.781 1.664 -3.17 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B -1.537 3.373 -3.329 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B -0.699 2.547 -4.308 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B -0.015 1.337 -3.694 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B 0.623 0.44 -4.738 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B -0.113 -0.094 -5.596 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B 1.862 0.267 -4.695 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B -2.03 4.632 -4.03 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B -1.439 5.707 -3.893 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B -3.124 4.496 -4.773 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B -3.56 3.617 -4.833 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B -3.687 5.635 -5.519 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B -4.73 5.163 -6.527 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B -4.919 6.286 -7.542 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B -5.976 5.953 -8.586 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B -5.84 6.889 -9.793 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B -5.986 8.298 -9.413 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B -6.313 8.855 -10.226 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B -5.071 8.676 -9.096 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B -6.679 8.398 -8.634 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B -4.323 6.653 -4.562 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B -4.17 7.861 -4.724 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B -4.975 6.161 -3.519 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B -5.052 5.186 -3.408 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B -5.582 7.049 -2.535 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B -6.509 6.274 -1.615 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B -4.503 7.766 -1.719 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B -4.667 8.925 -1.342 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B -3.39 7.072 -1.477 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B -3.318 6.152 -1.822 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B -2.282 7.624 -0.694 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B -1.217 6.562 -0.415 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B -0.943 6.34 1.066 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B -0.251 7.517 1.734 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B -0.54 7.85 2.879 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B 0.688 8.139 1.033 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B 0.891 7.809 0.134 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B 1.138 8.908 1.445 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B -1.648 8.87 -1.319 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B -1.527 9.899 -0.65 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B -1.245 8.782 -2.593 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B -1.379 7.94 -3.081 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B -0.607 9.919 -3.276 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B -0.282 9.642 -4.762 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B -1.514 9.141 -5.518 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B 0.865 8.647 -4.879 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B -1.323 9.048 -7.018 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B -1.41 11.214 -3.125 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B -0.855 12.265 -2.803 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B -2.722 11.119 -3.315 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B -3.103 10.245 -3.538 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B -3.62 12.279 -3.177 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B -4.988 11.949 -3.775 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B -4.912 11.978 -5.296 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B -5.091 12.995 -5.934 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B -4.598 10.858 -5.903 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B -4.431 10.06 -5.354 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B -4.534 10.867 -6.879 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B -3.812 12.841 -1.759 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B -4.574 13.787 -1.57 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B -3.157 12.223 -0.781 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B -2.609 11.435 -0.995 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B -3.245 12.678 0.601 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B -3.692 11.556 1.569 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B -2.735 10.489 1.581 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B -2.309 10.418 0.714 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B -5.051 11.002 1.176 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B -1.907 13.251 1.061 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B -1.768 13.7 2.196 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B -0.926 13.238 0.161 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B -1.097 12.864 -0.731 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B 0.403 13.751 0.476 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B 1.386 12.59 0.646 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B 2.619 12.935 1.465 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B 3.637 11.814 1.489 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B 3.286 10.636 1.437 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B 4.909 12.177 1.56 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B 5.115 13.134 1.591 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B 5.587 11.472 1.581 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B 0.903 14.723 -0.597 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B 2.028 15.219 -0.522 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B 0.066 14.995 -1.591 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B -0.822 14.581 -1.596 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B 0.433 15.907 -2.673 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B -0.048 15.377 -4.024 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B 0.822 14.275 -4.604 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B 0.78 14.246 -6.118 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B 0.81 15.337 -6.731 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B 0.733 13.141 -6.693 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B -0.108 17.312 -2.434 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B -1.208 17.483 -1.907 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B 0.669 18.313 -2.832 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B 1.522 18.109 -3.266 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B 0.284 19.709 -2.659 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B 1.534 20.571 -2.43 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B 1.267 22.056 -2.281 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B 0.473 22.542 -1.249 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B 1.816 22.973 -3.17 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B 0.234 23.897 -1.108 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B 1.582 24.329 -3.037 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B 0.79 24.786 -2.004 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B 0.555 26.136 -1.867 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B 0.416 26.525 -2.733 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B -0.495 20.219 -3.868 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B -0.104 19.987 -5.011 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B -1.609 20.897 -3.608 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B -1.882 21.035 -2.675 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B -2.418 21.439 -4.687 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B -3.744 20.721 -4.866 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B -4.701 21.297 -5.382 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B -3.805 19.468 -4.436 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B -3.012 19.069 -4.018 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B -5.031 18.662 -4.566 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B -4.642 17.386 -5.343 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B -5.809 16.499 -5.814 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B -6.911 17.29 -6.506 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B -8.14 16.487 -6.649 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B -8.195 15.649 -6.14 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B -9.162 16.84 -7.426 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B -9.122 17.968 -8.129 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B -9.893 18.227 -8.71 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B -8.319 18.561 -8.077 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B -10.226 16.059 -7.53 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B -10.993 16.326 -8.115 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B -10.267 15.196 -7.024 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B -5.724 18.406 -3.207 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B -5.455 19.069 -2.208 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B -6.694 17.501 -3.248 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B -6.916 17.135 -4.125 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B -7.458 16.987 -2.123 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B -8.84 17.663 -2.075 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B -9.802 17.196 -3.166 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B -11.211 17.694 -2.857 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B -12.181 17.125 -3.807 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B -12.614 17.767 -4.408 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B -12.53 15.842 -3.929 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B -12.0 14.893 -3.177 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B -12.286 13.942 -3.298 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B -11.312 15.12 -2.48 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B -13.474 15.5 -4.788 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B -13.743 14.526 -4.891 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B -13.928 16.197 -5.34 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B -7.585 15.449 -2.235 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B -7.594 14.907 -3.346 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B -7.738 14.777 -1.087 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B -7.978 13.325 -1.026 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B -7.792 12.99 0.457 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B -8.245 14.262 1.176 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B -7.715 15.365 0.269 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B -9.396 12.992 -1.501 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B -10.327 13.76 -1.267 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B -9.559 11.799 -2.068 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B -8.775 11.226 -2.189 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B -10.878 11.299 -2.515 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B -10.757 9.882 -3.085 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B -9.815 9.823 -4.288 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B -10.266 10.211 -5.541 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B -8.515 9.363 -4.125 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B -9.415 10.147 -6.635 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B -7.661 9.292 -5.218 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B -8.114 9.686 -6.471 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B -7.283 9.629 -7.54 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B -7.276 10.486 -7.98 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B -11.839 11.257 -1.318 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B -11.45 10.849 -0.232 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B -13.071 11.716 -1.528 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B -13.32 12.056 -2.417 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B -14.079 11.696 -0.452 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B -15.122 10.625 -0.748 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B -16.217 10.948 -1.205 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B -14.721 9.368 -0.564 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B -13.807 9.204 -0.25 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B -15.601 8.215 -0.825 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B -15.99 8.286 -2.315 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B -14.803 8.066 -3.27 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B -17.354 7.636 -2.595 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B -14.942 6.893 -0.401 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B -13.755 6.675 -0.64 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B -15.736 6.049 0.256 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B -16.656 6.321 0.458 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B -15.266 4.715 0.666 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B -16.145 3.617 0.001 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B -17.201 3.906 -0.481 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B -15.427 2.546 -0.31 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B -14.541 2.439 0.097 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B -15.923 1.485 -1.236 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B -15.148 1.44 -2.563 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B -15.38 2.658 -3.455 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B -15.626 3.859 -2.86 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B -15.343 2.624 -4.838 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B -15.861 4.946 -3.571 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B -15.544 3.77 -5.604 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B -15.797 4.935 -4.915 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B -15.797 0.127 -0.593 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B -14.854 -0.146 0.156 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B -16.767 -0.7 -0.954 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B -17.493 -0.357 -1.521 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B -16.802 -2.108 -0.538 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B -18.103 -2.424 0.212 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B -18.492 -1.406 1.291 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B -19.739 -1.898 2.027 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B -17.368 -1.141 2.295 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B -16.722 -2.946 -1.81 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B -17.604 -2.852 -2.666 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B -15.572 -3.584 -1.985 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B -14.878 -3.525 -1.294 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B -15.328 -4.397 -3.191 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B -13.932 -4.15 -3.807 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B -12.804 -4.549 -2.894 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B -13.689 -4.876 -5.136 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B -15.578 -5.871 -2.891 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B -15.242 -6.377 -1.821 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B -16.162 -6.5 -3.89 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B -16.422 -5.983 -4.687 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B -16.439 -7.94 -3.867 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B -17.934 -8.181 -3.593 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B -18.822 -7.574 -4.693 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B -18.304 -7.688 -2.182 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B -20.302 -7.963 -4.592 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B -15.982 -8.545 -5.2 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B -15.953 -7.86 -6.229 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B -15.616 -9.823 -5.127 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B -15.619 -10.27 -4.25 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B -15.196 -10.574 -6.316 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B -15.055 -12.063 -6.011 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B -15.31 -12.507 -4.889 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B -14.564 -12.778 -7.015 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B -14.305 -12.317 -7.839 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B -14.411 -14.241 -6.94 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B -15.763 -14.889 -7.279 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B -15.723 -16.411 -7.143 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B -15.883 -16.984 -5.892 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B -15.537 -17.217 -8.262 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B -15.84 -18.364 -5.75 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B -15.484 -18.597 -8.121 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B -15.628 -19.165 -6.863 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B -15.538 -20.508 -6.705 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B -14.813 -20.844 -7.241 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B -13.299 -14.714 -7.885 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B -13.524 -15.018 -9.056 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B -12.083 -14.685 -7.357 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B -11.965 -14.375 -6.433 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B -10.903 -15.128 -8.126 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B -9.722 -14.178 -7.853 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B -9.393 -13.998 -6.37 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B -9.198 -15.044 -5.719 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B -9.356 -12.818 -5.956 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B -10.616 -16.631 -7.906 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B -11.532 -17.408 -7.649 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B -9.337 -16.993 -7.895 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B -8.648 -16.306 -8.018 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B -8.925 -18.383 -7.698 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B -7.593 -18.636 -8.406 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B -7.664 -18.438 -9.913 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B -6.337 -18.019 -10.517 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B -6.11 -16.798 -10.674 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B -5.521 -18.906 -10.833 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B -8.839 -18.775 -6.211 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B -8.631 -19.943 -5.885 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B -9.003 -17.8 -5.316 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B -9.155 -16.876 -5.633 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B -8.948 -18.052 -3.867 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B -8.082 -16.986 -3.196 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B -7.477 -16.145 -4.168 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B -8.169 -15.625 -4.629 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B -10.362 -18.024 -3.282 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B -10.569 -17.92 -2.072 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B -11.311 -18.161 -4.185 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B -11.036 -18.288 -5.117 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B -12.737 -18.121 -3.879 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B -13.191 -16.701 -3.487 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B -12.611 -15.719 -3.959 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B -14.25 -16.595 -2.655 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B -14.861 -15.312 -2.234 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B -15.91 -15.735 -1.199 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B -15.496 -17.104 -0.788 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B -14.924 -17.732 -2.02 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B -13.896 -14.306 -1.617 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B -12.946 -14.678 -0.93 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B -14.177 -13.018 -1.851 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B -14.962 -12.791 -2.392 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B -13.344 -11.941 -1.329 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B -12.147 -11.684 -2.255 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B -10.987 -12.611 -2.06 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B -10.323 -12.774 -0.865 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B -10.534 -12.31 -0.003 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B -10.37 -13.434 -2.942 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B -9.347 -13.668 -1.054 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B -9.332 -14.1 -2.298 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B -14.114 -10.628 -1.138 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B -14.805 -10.155 -2.042 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B -13.99 -10.072 0.064 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B -13.473 -10.555 0.744 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B -14.575 -8.775 0.433 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B -15.73 -8.97 1.421 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B -16.272 -7.658 2.01 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B -16.793 -6.682 0.952 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B -17.389 -7.971 2.99 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B -13.529 -7.863 1.074 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B -12.751 -8.288 1.927 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B -13.527 -6.611 0.631 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B -14.14 -6.36 -0.096 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B -12.632 -5.589 1.2 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B -11.446 -5.253 0.291 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B -10.379 -6.306 -0.036 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B -10.87 -7.67 -0.499 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B -9.56 -5.774 -1.201 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B -13.391 -4.291 1.478 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B -14.44 -4.011 0.894 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B -12.818 -3.54 2.403 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B -12.027 -3.895 2.874 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B -13.313 -2.212 2.776 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B -13.893 -2.26 4.187 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B -14.524 -0.914 4.544 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B -14.691 -0.73 6.05 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B -15.052 -1.711 6.736 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B -14.525 0.431 6.471 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B -12.164 -1.202 2.708 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B -11.233 -1.239 3.513 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B -12.318 -0.287 1.763 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B -13.112 -0.336 1.184 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B -11.366 0.81 1.557 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B -11.122 0.936 0.048 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B -10.64 2.324 -0.387 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B -11.591 3.324 -0.544 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B -9.302 2.603 -0.622 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B -11.211 4.598 -0.93 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B -8.922 3.873 -1.026 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B -9.874 4.873 -1.182 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B -11.922 2.104 2.168 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B -13.089 2.453 1.98 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B -10.99 2.848 2.741 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B -10.082 2.481 2.816 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B -11.243 4.19 3.281 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B -11.031 4.177 4.798 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B -12.034 3.262 5.515 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B -13.454 3.836 5.587 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B -13.691 4.984 5.939 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B -14.433 2.996 5.344 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B -14.203 2.06 5.141 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B -15.35 3.33 5.383 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B -10.293 5.188 2.593 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B -9.15 4.822 2.304 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B -10.734 6.441 2.425 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B -9.957 7.537 1.803 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B -10.794 8.768 2.104 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B -12.217 8.243 2.001 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B -12.112 6.895 2.704 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B -8.534 7.77 2.336 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B -7.761 8.499 1.721 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B -8.247 7.246 3.522 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B -8.959 6.796 4.022 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B -6.899 7.301 4.119 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B -6.998 7.069 5.629 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B -7.724 5.867 5.905 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B -7.87 5.791 6.852 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B -5.898 6.321 3.474 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B -4.708 6.35 3.787 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B -6.427 5.417 2.638 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B -7.401 5.449 2.486 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B -5.646 4.38 1.939 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B -5.559 3.086 2.761 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B -4.712 2.23 2.517 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B -6.443 2.984 3.745 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B -7.063 3.727 3.903 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B -6.517 1.811 4.598 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B -6.87 2.208 6.035 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B -5.691 2.464 6.981 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B -4.922 3.716 6.585 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B -6.174 2.563 8.419 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B -7.565 0.853 4.05 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B -8.764 1.094 4.172 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B -7.102 -0.208 3.404 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B -6.134 -0.324 3.31 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B -7.993 -1.204 2.826 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B -7.759 -1.361 1.306 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B -8.934 -2.071 0.65 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B -7.497 -0.016 0.646 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B -7.762 -2.556 3.481 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B -6.647 -3.077 3.459 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B -8.803 -3.116 4.077 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B -9.666 -2.645 4.085 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B -8.689 -4.415 4.72 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B -8.646 -4.295 6.246 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B -8.103 -5.517 6.997 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B -6.762 -5.956 6.42 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B -7.978 -5.223 8.484 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B -9.798 -5.355 4.264 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B -10.846 -4.912 3.793 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B -9.546 -6.65 4.405 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B -8.699 -6.922 4.811 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B -10.49 -7.681 3.997 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B -9.703 -8.87 3.437 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B -10.524 -10.117 3.168 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B -9.934 -10.967 2.064 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B -8.695 -10.939 1.879 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B -10.71 -11.655 1.374 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B -11.367 -8.119 5.167 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B -10.858 -8.478 6.23 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B -12.688 -8.078 4.975 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B -13.039 -7.799 4.102 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B -13.624 -8.475 6.038 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B -14.619 -7.327 6.31 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B -14.03 -6.092 6.988 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B -12.754 -5.667 6.678 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B -14.769 -5.351 7.903 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B -12.246 -4.552 7.261 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B -14.232 -4.212 8.498 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B -12.953 -3.809 8.169 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B -12.37 -2.702 8.683 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B -12.544 -1.953 8.103 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B -14.378 -9.738 5.619 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B -13.962 -10.485 4.737 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B -15.452 -9.966 6.357 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B -15.598 -9.377 7.124 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B -16.43 -11.044 6.134 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B -16.446 -11.957 7.365 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B -15.242 -12.915 7.472 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B -13.881 -12.232 7.665 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B -15.454 -13.849 8.658 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B -17.826 -10.444 5.879 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B -18.704 -11.072 5.293 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B -17.964 -9.186 6.311 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B -17.178 -8.757 6.705 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B -19.191 -8.389 6.233 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B -18.85 -6.982 6.722 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B -17.761 -6.777 7.264 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B -19.73 -6.035 6.407 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B -20.511 -6.29 5.866 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B -19.59 -4.611 6.802 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B -18.172 -4.063 6.54 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B -18.036 -2.74 7.064 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B -17.164 -2.385 6.831 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B -17.757 -4.162 5.065 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B -20.655 -3.72 6.152 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B -21.341 -4.128 5.213 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B -20.739 -2.513 6.694 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B -20.192 -2.328 7.487 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B -21.565 -1.426 6.167 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B -22.908 -1.431 6.888 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B -23.769 -0.436 6.33 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B -23.767 -0.516 5.368 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B -20.875 -0.08 6.418 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B -20.138 0.097 7.386 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B -21.099 0.829 5.484 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B -21.602 0.562 4.684 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B -20.637 2.222 5.584 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B -19.379 2.397 4.744 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B -19.651 2.069 3.27 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B -18.205 2.248 2.187 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B -18.062 3.972 2.529 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B -21.757 3.176 5.143 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B -22.627 2.789 4.363 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B -21.714 4.379 5.715 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B -20.972 4.583 6.32 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B -22.745 5.404 5.476 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B -23.439 5.763 6.79 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B -23.162 5.196 7.847 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B -24.303 6.762 6.734 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B -24.461 7.208 5.868 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B -25.034 7.239 7.925 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B -25.955 8.396 7.549 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B -26.591 8.893 8.728 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B -26.098 9.649 9.06 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B -25.88 6.104 8.497 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B -26.531 5.377 7.746 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B -25.726 5.887 9.806 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B -25.098 6.456 10.298 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B -26.452 4.835 10.556 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B -27.965 4.898 10.317 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B -28.547 6.248 10.721 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B -29.911 6.394 10.063 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B -30.558 7.611 10.573 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B -30.25 7.938 11.445 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B -31.504 8.298 9.942 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B -31.896 7.959 8.719 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B -31.477 7.176 8.258 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B -32.614 8.487 8.253 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B -32.127 9.291 10.559 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B -32.844 9.807 10.083 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B -31.886 9.529 11.499 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B -26.008 3.415 10.19 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B -26.469 2.471 10.832 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B -24.948 3.308 9.383 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B -24.558 4.133 9.017 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B -24.334 2.016 8.996 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B -23.026 2.231 8.239 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B -22.099 2.949 9.065 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B -22.179 3.892 8.884 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B -23.994 1.158 10.22 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B -24.126 -0.064 10.18 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B -23.757 1.858 11.334 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B -23.839 2.831 11.27 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B -23.386 1.303 12.638 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B -23.553 2.382 13.713 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B -22.535 2.235 14.851 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B -22.431 0.808 15.41 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B -23.341 0.277 16.028 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B -21.333 0.158 15.092 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B -20.669 0.613 14.536 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B -21.229 -0.76 15.423 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B -24.236 0.075 13.01 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B -23.717 -1.039 13.009 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B -25.552 0.265 13.09 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B -25.922 1.14 12.845 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B -26.473 -0.808 13.518 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B -27.899 -0.275 13.543 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B -28.802 -1.298 13.97 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B -29.633 -1.209 13.484 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B -26.405 -2.073 12.646 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B -26.351 -3.186 13.172 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B -26.233 -1.879 11.336 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B -26.2 -0.96 10.997 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B -26.084 -2.995 10.374 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B -26.025 -2.519 8.923 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B -24.803 -3.798 10.622 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B -24.82 -5.028 10.577 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B -23.728 -3.081 10.945 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B -23.812 -2.101 10.985 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B -22.427 -3.692 11.256 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B -21.356 -2.605 11.363 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B -19.966 -3.219 11.513 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B -18.936 -2.108 11.635 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B -17.585 -2.674 11.786 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B -17.51 -3.652 11.799 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B -16.472 -1.95 11.91 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B -16.517 -0.622 11.899 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B -17.394 -0.154 11.798 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B -15.677 -0.089 11.991 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B -15.294 -2.545 12.052 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B -14.462 -1.998 12.143 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B -15.235 -3.542 12.067 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B -22.493 -4.515 12.558 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B -21.933 -5.602 12.659 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B -23.242 -4.014 13.533 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B -23.632 -3.119 13.42 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B -23.502 -4.757 14.784 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B -24.417 -3.946 15.71 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B -23.668 -2.835 16.193 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B -24.064 -2.016 15.878 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B -25.006 -4.734 16.889 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B -24.156 -6.097 14.455 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B -23.626 -7.156 14.785 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B -25.289 -6.006 13.763 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B -25.616 -5.114 13.498 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B -26.068 -7.189 13.373 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B -27.13 -6.758 12.362 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B -27.924 -7.935 11.778 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B -27.284 -8.865 10.966 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B -29.293 -8.064 11.961 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B -27.949 -9.891 10.36 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B -29.983 -9.068 11.322 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B -29.302 -9.994 10.53 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B -29.85 -11.08 9.953 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B -29.153 -11.623 9.57 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B -25.139 -8.239 12.752 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B -25.138 -9.402 13.165 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B -24.415 -7.821 11.707 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B -24.453 -6.871 11.453 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B -23.578 -8.747 10.91 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B -22.896 -8.058 9.713 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B -21.883 -7.035 10.222 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B -23.928 -7.446 8.754 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B -21.006 -6.314 9.223 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B -22.525 -9.429 11.798 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B -22.213 -10.605 11.623 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B -22.098 -8.692 12.818 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B -22.484 -7.795 12.936 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B -21.081 -9.137 13.778 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B -20.635 -7.918 14.578 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B -19.298 -8.153 15.285 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B -18.714 -6.879 15.9 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B -19.239 -5.776 15.629 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B -17.692 -7.031 16.603 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B -21.588 -10.263 14.698 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B -20.798 -10.921 15.366 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B -22.898 -10.496 14.671 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B -23.453 -9.957 14.063 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B -23.561 -11.516 15.504 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B -24.752 -10.872 16.211 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B -24.26 -9.803 17.183 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B -25.313 -8.728 17.421 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B -26.497 -9.239 18.137 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B -26.604 -10.212 18.187 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B -27.415 -8.464 18.719 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B -27.296 -7.141 18.699 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B -26.512 -6.716 18.245 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B -27.989 -6.566 19.135 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B -28.467 -8.998 19.324 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B -29.151 -8.41 19.757 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B -28.581 -9.992 19.349 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B -24.03 -12.704 14.661 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B -23.58 -13.829 14.88 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B -24.779 -12.395 13.601 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B -25.031 -11.453 13.465 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B -25.245 -13.394 12.617 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B -26.198 -12.722 11.625 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B -26.914 -13.718 10.702 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B -26.377 -14.312 9.782 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B -28.203 -13.868 10.896 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B -28.629 -13.345 11.606 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B -28.684 -14.503 10.325 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B -24.079 -14.038 11.85 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B -24.271 -15.016 11.142 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B -22.858 -13.574 12.098 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B -22.762 -12.856 12.758 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B -21.649 -14.076 11.435 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B -20.391 -13.521 12.116 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B -19.077 -14.148 11.612 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B -18.986 -14.272 10.084 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B -17.916 -13.277 12.083 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B -21.604 -15.605 11.311 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B -21.652 -16.114 10.196 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B -21.519 -16.294 12.449 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B -21.519 -15.802 13.301 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B -21.424 -17.77 12.484 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B -21.574 -18.294 13.914 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B -20.582 -17.637 14.877 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B -19.425 -18.101 14.916 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B -21.007 -16.647 15.513 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B -22.485 -18.453 11.602 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B -22.232 -19.506 11.021 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B -23.649 -17.813 11.5 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B -23.757 -16.969 11.987 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B -24.765 -18.276 10.654 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B -25.963 -17.318 10.767 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B -26.382 -17.256 12.134 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B -25.655 -17.518 12.703 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B -27.157 -17.699 9.883 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B -24.309 -18.386 9.191 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B -23.75 -17.475 8.585 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B -24.712 -19.51 8.623 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B -25.174 -20.177 9.172 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B -24.501 -19.798 7.199 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B -23.576 -21.011 7.034 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B -24.175 -22.286 7.623 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B -23.938 -22.594 8.955 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B -24.941 -23.129 6.829 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B -24.466 -23.759 9.49 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B -25.472 -24.292 7.365 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B -25.23 -24.61 8.696 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B -25.854 -20.018 6.505 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B -26.77 -20.604 7.093 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B -25.968 -19.569 5.249 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B -27.191 -19.74 4.448 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B -26.899 -18.975 3.153 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B -25.387 -19.089 2.995 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B -24.89 -18.966 4.435 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B -27.461 -21.229 4.196 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B -26.54 -22.033 4.09 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B -28.733 -21.549 3.998 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B -29.416 -20.846 4.051 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B -29.162 -22.934 3.71 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B -30.252 -23.348 4.714 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B -31.526 -22.492 4.641 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B -31.8 -21.912 3.562 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B -32.136 -22.299 5.709 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B -29.644 -23.107 2.252 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B -30.602 -23.823 1.973 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B -29.085 -22.283 1.374 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B -28.402 -21.657 1.691 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B -29.44 -22.273 -0.06 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B -30.701 -21.412 -0.263 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B -31.131 -21.418 -1.633 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B -32.064 -21.176 -1.676 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B -28.235 -21.809 -0.896 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B -27.173 -21.516 -0.344 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B -28.493 -21.499 -2.16 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B -29.437 -21.467 -2.446 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B -27.443 -21.205 -3.152 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B -27.715 -22.057 -4.403 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B -26.655 -21.927 -5.352 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B -26.383 -21.001 -5.397 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B -27.311 -19.72 -3.526 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B -26.693 -19.403 -4.532 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B -27.861 -18.807 -2.708 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B -28.373 -19.145 -1.943 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B -27.752 -17.329 -2.859 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B -27.593 -16.769 -4.291 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B -28.712 -17.235 -5.231 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B -28.481 -16.733 -6.647 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B -29.598 -17.161 -7.503 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B -30.315 -16.505 -7.633 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B -29.721 -18.343 -8.115 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B -28.798 -19.289 -7.984 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B -28.907 -20.167 -8.45 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B -27.99 -19.124 -7.419 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B -30.763 -18.571 -8.901 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B -31.456 -17.861 -9.035 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B -30.862 -19.453 -9.363 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B -28.941 -16.57 -2.274 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B -28.759 -15.586 -1.555 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B -30.132 -17.136 -2.468 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B -30.174 -18.005 -2.918 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B -31.391 -16.502 -2.04 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B -32.604 -17.359 -2.406 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B -32.786 -17.501 -3.917 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B -34.045 -18.309 -4.232 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B -34.026 -19.517 -3.896 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B -35.004 -17.69 -4.735 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B -31.415 -16.22 -0.531 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B -31.9 -15.182 -0.099 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B -30.739 -17.081 0.226 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B -30.327 -17.857 -0.202 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B -30.603 -16.918 1.684 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B -30.427 -18.276 2.36 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B -31.752 -19.037 2.384 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B -32.849 -18.276 3.138 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B -32.571 -17.843 4.279 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B -33.912 -18.1 2.512 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B -29.492 -15.962 2.122 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B -29.644 -15.248 3.108 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B -28.431 -15.896 1.32 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B -28.401 -16.458 0.519 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B -27.311 -14.98 1.605 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B -26.112 -15.313 0.71 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B -24.762 -15.115 1.419 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B -23.631 -15.485 0.465 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B -24.508 -13.684 1.9 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B -27.746 -13.513 1.411 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B -27.355 -12.627 2.17 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B -28.68 -13.305 0.488 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B -29.003 -14.07 -0.037 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B -29.241 -11.966 0.212 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B -29.861 -11.891 -1.195 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B -28.802 -12.204 -2.264 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B -30.505 -10.512 -1.43 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B -29.368 -12.268 -3.688 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B -30.276 -11.577 1.279 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B -30.286 -10.437 1.733 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B -31.129 -12.526 1.658 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B -31.087 -13.409 1.229 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B -32.145 -12.275 2.7 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B -33.012 -13.516 2.923 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B -33.864 -13.875 1.702 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B -34.628 -15.166 1.979 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B -34.85 -12.766 1.329 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B -31.499 -11.854 4.023 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B -31.984 -10.951 4.705 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B -30.306 -12.399 4.242 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B -29.984 -13.074 3.605 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B -29.445 -12.061 5.388 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B -28.256 -13.021 5.432 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B -27.463 -12.71 6.577 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B -27.135 -13.521 6.974 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B -28.942 -10.614 5.294 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B -29.171 -9.799 6.189 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B -28.435 -10.27 4.112 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B -28.372 -10.959 3.415 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B -27.96 -8.916 3.797 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B -27.49 -8.981 2.359 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B -29.062 -7.851 3.918 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B -28.858 -6.8 4.524 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B -30.254 -8.214 3.451 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B -30.349 -9.108 3.046 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B -31.429 -7.329 3.496 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B -32.548 -7.922 2.629 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B -33.771 -7.005 2.512 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B -34.518 -7.3 1.212 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B -34.756 -7.231 3.661 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B -31.876 -7.09 4.946 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B -32.23 -5.969 5.304 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B -31.784 -8.13 5.773 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B -31.466 -8.99 5.419 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B -32.136 -8.035 7.197 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B -32.062 -9.433 7.818 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B -32.583 -9.365 9.251 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B -32.587 -10.701 9.98 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B -33.397 -11.701 9.303 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B -32.986 -12.234 8.589 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B -34.659 -11.899 9.642 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B -35.205 -11.188 10.623 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B -34.659 -10.505 11.109 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B -36.16 -11.336 10.881 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B -35.378 -12.796 8.997 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B -34.969 -13.326 8.252 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B -36.334 -12.952 9.249 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B -31.189 -7.071 7.93 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B -31.621 -6.079 8.517 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B -29.897 -7.281 7.686 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B -29.652 -8.023 7.086 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B -28.815 -6.47 8.265 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B -27.471 -7.039 7.813 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B -28.904 -4.99 7.869 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B -28.665 -4.114 8.697 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B -29.376 -4.733 6.648 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B -29.625 -5.488 6.069 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B -29.522 -3.365 6.133 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B -29.702 -3.354 4.609 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B -29.727 -1.917 4.065 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B -28.386 -1.203 4.265 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B -30.131 -1.882 2.596 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B -30.69 -2.627 6.798 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B -30.58 -1.462 7.151 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B -31.768 -3.348 7.064 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B -31.776 -4.299 6.813 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B -32.959 -2.775 7.727 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B -34.078 -3.796 7.807 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B -34.576 -4.152 6.411 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B -35.763 -5.108 6.456 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B -35.315 -6.401 6.998 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B -34.784 -6.968 6.399 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B -35.565 -6.842 8.231 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B -36.242 -6.116 9.109 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B -36.417 -6.468 10.029 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B -36.58 -5.21 8.853 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B -35.141 -8.035 8.597 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B -34.634 -8.607 7.952 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B -35.325 -8.369 9.52 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B -32.681 -2.268 9.142 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B -33.345 -1.353 9.625 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B -31.614 -2.79 9.738 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B -31.116 -3.51 9.294 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B -31.168 -2.307 11.054 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B -30.077 -3.2 11.607 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B -30.577 -4.617 11.823 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B -31.803 -4.873 11.923 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B -29.654 -5.412 11.918 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B -30.668 -0.863 11.052 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B -30.468 -0.287 12.117 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B -30.592 -0.263 9.873 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B -30.841 -0.766 9.064 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B -30.107 1.122 9.729 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B -28.891 1.192 8.799 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B -29.266 0.807 7.478 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B -29.577 1.576 6.994 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B -27.77 0.302 9.313 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B -31.178 2.076 9.194 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B -30.89 3.242 8.926 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B -32.412 1.59 9.096 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B -32.584 0.658 9.362 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B -33.524 2.41 8.604 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B -33.772 2.068 7.13 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B -34.733 3.054 6.458 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B -34.195 4.489 6.448 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B -35.041 2.578 5.04 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B -34.76 2.24 9.491 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B -35.721 1.551 9.153 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B -34.697 2.921 10.63 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B -33.887 3.43 10.831 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B -35.807 2.921 11.603 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B -35.269 2.997 13.036 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B -36.363 3.04 13.956 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B -37.134 2.625 13.56 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B -36.738 4.103 11.316 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B -37.945 3.942 11.153 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B -36.129 5.285 11.233 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B -35.181 5.345 11.461 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B -36.834 6.505 10.81 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B -37.378 7.297 12.005 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B -36.325 7.683 13.046 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B -37.021 8.316 14.251 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B -36.016 8.765 15.313 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B -35.173 9.862 14.818 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B -35.758 10.697 14.612 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B -34.686 9.572 13.947 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B -34.462 10.117 15.532 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B -36.01 7.348 9.827 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B -35.224 8.229 10.165 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B -36.134 6.933 8.582 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B -35.6 6.178 8.264 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B -37.08 7.593 7.673 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B -36.348 8.241 6.492 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B -35.728 9.573 6.91 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B -36.506 10.437 7.366 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B -34.502 9.702 6.71 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B -38.179 6.62 7.241 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B -39.21 6.518 7.898 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B -37.874 5.842 6.217 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B -36.978 5.902 5.827 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B -38.834 4.884 5.649 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B -39.049 5.265 4.174 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B -37.758 5.164 3.352 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B -38.016 5.466 1.885 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B -38.798 4.83 1.192 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B -37.318 6.468 1.397 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B -36.699 6.936 1.993 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B -37.449 6.705 0.457 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B -38.339 3.441 5.849 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B -37.591 3.147 6.773 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B -38.823 2.575 4.974 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B -39.526 2.892 4.37 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B -38.395 1.186 4.819 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B -39.545 0.333 5.368 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B -39.296 -1.18 5.356 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B -39.411 -1.798 3.957 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B -40.151 -1.218 3.13 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B -38.732 -2.822 3.743 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B -38.112 1.014 3.312 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B -38.617 1.758 2.478 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B -37.227 0.087 3.008 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B -36.83 -0.425 3.741 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B -36.811 -0.243 1.633 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B -35.634 -1.232 1.623 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B -35.787 -2.525 2.441 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B -34.568 -3.408 2.195 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B -35.79 -2.265 3.948 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B -37.974 -0.717 0.755 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B -38.669 -1.694 1.021 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B -38.168 0.07 -0.285 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B -37.566 0.836 -0.409 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B -39.23 -0.153 -1.283 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B -40.013 1.147 -1.574 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B -39.277 1.988 -2.474 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B -39.857 2.674 -2.819 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B -40.41 1.904 -0.298 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B -38.539 -0.656 -2.56 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B -37.335 -0.46 -2.735 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B -39.339 -1.106 -3.522 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B -40.304 -1.146 -3.362 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B -38.806 -1.546 -4.832 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B -39.917 -2.103 -5.725 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B -41.015 -1.081 -6.048 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B -42.059 -1.685 -6.984 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B -42.761 -2.608 -6.518 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B -42.134 -1.197 -8.131 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B -38.016 -0.454 -5.581 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B -37.197 -0.758 -6.441 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B -38.316 0.806 -5.265 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B -38.984 0.97 -4.565 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B -37.674 1.96 -5.921 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B -38.555 3.201 -5.81 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B -39.862 3.053 -6.591 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B -40.666 4.352 -6.54 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B -41.075 4.719 -5.416 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B -40.85 4.943 -7.625 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B -36.267 2.289 -5.4 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B -35.435 2.755 -6.173 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B -36.031 2.062 -4.106 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B -36.719 1.612 -3.565 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B -34.756 2.462 -3.472 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B -35.018 3.461 -2.339 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B -35.971 2.919 -1.269 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B -35.74 1.927 -0.596 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B -37.137 3.515 -1.211 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B -37.317 4.244 -1.841 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B -37.781 3.211 -0.535 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B -33.861 1.312 -2.973 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B -32.857 1.548 -2.299 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B -34.171 0.095 -3.406 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B -34.978 -0.026 -3.949 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B -33.341 -1.079 -3.089 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B -34.204 -2.222 -2.512 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B -35.248 -2.774 -3.494 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B -33.326 -3.352 -1.957 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B -32.537 -1.51 -4.328 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B -33.072 -1.684 -5.421 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B -31.262 -1.742 -4.069 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B -30.917 -1.522 -3.174 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B -30.328 -2.31 -5.059 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B -29.281 -1.276 -5.46 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B -29.904 -0.229 -6.187 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B -30.791 -0.506 -6.44 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B -29.601 -3.496 -4.435 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B -29.276 -3.474 -3.246 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B -29.376 -4.518 -5.256 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B -29.707 -4.465 -6.182 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B -28.652 -5.735 -4.832 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B -29.619 -6.898 -4.511 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B -30.675 -6.473 -3.473 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B -28.866 -8.137 -3.985 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B -31.795 -7.492 -3.233 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B -27.647 -6.134 -5.926 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B -27.826 -5.841 -7.109 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B -26.625 -6.851 -5.482 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B -26.529 -6.966 -4.511 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B -25.621 -7.47 -6.351 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B -24.414 -6.571 -6.469 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B -23.591 -7.16 -7.472 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B -23.336 -6.485 -8.107 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B -25.069 -8.731 -5.705 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B -24.848 -8.776 -4.497 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B -24.754 -9.665 -6.585 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B -24.936 -9.499 -7.536 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B -24.12 -10.931 -6.199 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B -25.184 -12.029 -6.054 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B -26.145 -11.723 -4.909 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B -26.009 -12.156 -7.334 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B -23.061 -11.332 -7.227 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B -23.031 -10.831 -8.357 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B -22.279 -12.303 -6.792 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B -22.414 -12.628 -5.877 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B -21.222 -12.921 -7.587 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B -20.137 -11.881 -7.849 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B -19.176 -12.519 -8.838 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B -19.493 -11.297 -6.564 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B -18.302 -11.396 -9.275 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B -20.65 -14.098 -6.794 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B -20.482 -14.002 -5.579 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B -20.339 -15.164 -7.518 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B -20.523 -15.169 -8.488 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B -19.733 -16.336 -6.874 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B -19.626 -17.503 -7.838 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B -19.951 -17.349 -9.011 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B -19.156 -18.615 -7.286 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B -18.941 -18.571 -6.33 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B -18.933 -19.909 -7.958 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B -19.511 -21.008 -7.066 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B -18.911 -22.377 -7.412 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B -18.996 -23.324 -6.212 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B -18.148 -22.791 -5.052 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B -18.238 -23.651 -3.87 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B -17.866 -24.598 -4.089 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B -19.228 -23.742 -3.567 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B -17.683 -23.245 -3.089 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B -19.449 -20.011 -9.405 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B -18.657 -20.007 -10.342 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B -20.776 -19.996 -9.55 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B -21.335 -19.956 -8.749 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B -21.434 -20.029 -10.868 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B -22.09 -21.399 -11.061 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B -21.042 -22.493 -11.261 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B -20.078 -22.246 -12.017 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B -21.224 -23.554 -10.625 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B -22.426 -18.876 -11.101 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B -23.541 -19.056 -11.585 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B -21.998 -17.684 -10.707 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B -21.085 -17.614 -10.335 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B -22.812 -16.469 -10.781 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B -23.546 -16.317 -9.451 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B -24.544 -15.167 -9.488 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B -25.266 -15.098 -8.153 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B -24.572 -14.959 -7.118 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B -26.512 -14.997 -8.218 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B -21.913 -15.262 -11.056 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B -21.302 -14.691 -10.153 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B -21.792 -14.952 -12.338 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B -22.206 -15.532 -13.01 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B -21.059 -13.752 -12.776 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B -21.016 -13.698 -14.308 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B -20.329 -14.946 -14.888 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B -18.873 -15.117 -14.433 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B -18.047 -14.119 -15.22 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B -16.635 -13.891 -14.862 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B -16.568 -13.518 -13.894 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B -16.208 -13.205 -15.517 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B -16.105 -14.783 -14.917 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B -21.76 -12.513 -12.21 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B -22.984 -12.506 -12.095 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B -20.96 -11.535 -11.81 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B -19.993 -11.645 -11.948 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B -21.427 -10.284 -11.188 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B -20.282 -9.273 -11.097 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B -20.726 -8.009 -10.369 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B -20.727 -7.952 -8.982 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B -21.122 -6.903 -11.104 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B -21.091 -6.783 -8.331 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B -21.516 -5.752 -10.431 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B -21.494 -5.678 -9.06 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B -21.842 -4.505 -8.464 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B -21.151 -4.24 -7.852 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B -22.596 -9.661 -11.965 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B -22.447 -9.192 -13.094 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B -23.754 -9.764 -11.337 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B -23.768 -10.205 -10.458 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B -25.025 -9.25 -11.879 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B -25.931 -10.407 -12.325 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B -26.05 -11.374 -11.274 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B -25.226 -11.87 -11.201 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B -25.451 -11.035 -13.64 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B -25.725 -8.392 -10.82 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B -25.585 -8.612 -9.615 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B -26.406 -7.363 -11.311 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B -26.471 -7.265 -12.278 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B -27.106 -6.389 -10.457 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B -26.657 -4.96 -10.805 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B -25.171 -4.709 -10.543 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B -24.742 -3.306 -10.958 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B -24.946 -4.749 -9.051 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B -28.625 -6.488 -10.616 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B -29.155 -6.36 -11.716 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B -29.284 -6.593 -9.47 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B -28.769 -6.605 -8.632 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B -30.752 -6.658 -9.393 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B -31.175 -7.742 -8.395 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B -30.727 -9.123 -8.879 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B -31.08 -9.558 -10.151 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B -29.832 -9.861 -8.118 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B -30.527 -10.716 -10.673 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B -29.278 -11.024 -8.638 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B -29.62 -11.446 -9.918 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B -29.037 -12.552 -10.45 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B -28.181 -12.315 -10.828 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B -31.318 -5.296 -8.991 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B -30.989 -4.758 -7.933 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B -32.12 -4.759 -9.904 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B -32.334 -5.277 -10.707 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B -32.709 -3.412 -9.754 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B -32.219 -2.534 -10.912 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B -32.672 -1.075 -10.793 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B -32.674 -0.565 -9.654 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B -33.064 -0.526 -11.846 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B -34.249 -3.462 -9.711 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B -34.796 -4.246 -10.52 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
