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 8 SER ASN
4 1 16 29 LEU GLY
5 1 48 60 ARG GLU
6 1 75 86 GLY HIS
7 1 88 88 ARG ARG
8 1 114 122 LEU GLU
9 1 126 136 GLU ALA
10 1 154 155 PRO SER
11 2 1 23 MET GLU
12 2 37 40 GLY SER
13 2 104 107 PRO ARG
14 2 109 125 MET ARG
15 2 138 160 ASP SER
16 2 169 169 ARG ARG
17 2 172 173 ILE GLU
18 2 176 177 LEU ASP
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 SER 6 6 SER SER A .
A 1 2 GLU 7 7 GLU GLU A .
A 1 3 TYR 8 8 TYR TYR A .
A 1 4 ASP 9 9 ASP ASP A .
A 1 5 ARG 10 10 ARG ARG A .
A 1 6 GLY 11 11 GLY GLY A .
A 1 7 VAL 12 12 VAL VAL A .
A 1 8 ASN 13 13 ASN ASN A .
A 1 9 THR 14 14 THR THR A .
A 1 10 PHE 15 15 PHE PHE A .
A 1 11 SER 16 16 SER SER A .
A 1 12 PRO 17 17 PRO PRO A .
A 1 13 GLU 18 18 GLU GLU A .
A 1 14 GLY 19 19 GLY GLY A .
A 1 15 ARG 20 20 ARG ARG A .
A 1 16 LEU 21 21 LEU LEU A .
A 1 17 PHE 22 22 PHE PHE A .
A 1 18 GLN 23 23 GLN GLN A .
A 1 19 VAL 24 24 VAL VAL A .
A 1 20 GLU 25 25 GLU GLU A .
A 1 21 TYR 26 26 TYR TYR A .
A 1 22 ALA 27 27 ALA ALA A .
A 1 23 ILE 28 28 ILE ILE A .
A 1 24 GLU 29 29 GLU GLU A .
A 1 25 ALA 30 30 ALA ALA A .
A 1 26 ILE 31 31 ILE ILE A .
A 1 27 LYS 32 32 LYS LYS A .
A 1 28 LEU 33 33 LEU LEU A .
A 1 29 GLY 34 34 GLY GLY A .
A 1 30 SER 35 35 SER SER A .
A 1 31 THR 36 36 THR THR A .
A 1 32 ALA 37 37 ALA ALA A .
A 1 33 ILE 38 38 ILE ILE A .
A 1 34 GLY 39 39 GLY GLY A .
A 1 35 VAL 40 40 VAL VAL A .
A 1 36 LYS 41 41 LYS LYS A .
A 1 37 THR 42 42 THR THR A .
A 1 38 LYS 43 43 LYS LYS A .
A 1 39 ASP 44 44 ASP ASP A .
A 1 40 ALA 45 45 ALA ALA A .
A 1 41 VAL 46 46 VAL VAL A .
A 1 42 VAL 47 47 VAL VAL A .
A 1 43 LEU 48 48 LEU LEU A .
A 1 44 GLY 49 49 GLY GLY A .
A 1 45 VAL 50 50 VAL VAL A .
A 1 46 GLU 51 51 GLU GLU A .
A 1 47 LYS 52 52 LYS LYS A .
A 1 48 ARG 53 53 ARG ARG A .
A 1 49 LEU 54 54 LEU LEU A .
A 1 50 THR 55 55 THR THR A .
A 1 51 SER 56 56 SER SER A .
A 1 52 PRO 57 57 PRO PRO A .
A 1 53 LEU 58 58 LEU LEU A .
A 1 54 MET 59 59 MET MET A .
A 1 55 GLU 60 60 GLU GLU A .
A 1 56 SER 61 61 SER SER A .
A 1 57 HIS 62 62 HIS HIS A .
A 1 58 SER 63 63 SER SER A .
A 1 59 VAL 64 64 VAL VAL A .
A 1 60 GLU 65 65 GLU GLU A .
A 1 61 LYS 66 66 LYS LYS A .
A 1 62 LEU 67 67 LEU LEU A .
A 1 63 PHE 68 68 PHE PHE A .
A 1 64 GLU 69 69 GLU GLU A .
A 1 65 ILE 70 70 ILE ILE A .
A 1 66 ASP 71 71 ASP ASP A .
A 1 67 SER 72 72 SER SER A .
A 1 68 HIS 73 73 HIS HIS A .
A 1 69 ILE 74 74 ILE ILE A .
A 1 70 GLY 75 75 GLY GLY A .
A 1 71 CYS 76 76 CYS CYS A .
A 1 72 ALA 77 77 ALA ALA A .
A 1 73 ILE 78 78 ILE ILE A .
A 1 74 SER 79 79 SER SER A .
A 1 75 GLY 80 80 GLY GLY A .
A 1 76 LEU 81 81 LEU LEU A .
A 1 77 THR 82 82 THR THR A .
A 1 78 ALA 83 83 ALA ALA A .
A 1 79 ASP 84 84 ASP ASP A .
A 1 80 ALA 85 85 ALA ALA A .
A 1 81 ARG 86 86 ARG ARG A .
A 1 82 THR 87 87 THR THR A .
A 1 83 ILE 88 88 ILE ILE A .
A 1 84 ILE 89 89 ILE ILE A .
A 1 85 GLU 90 90 GLU GLU A .
A 1 86 HIS 91 91 HIS HIS A .
A 1 87 ALA 92 92 ALA ALA A .
A 1 88 ARG 93 93 ARG ARG A .
A 1 89 VAL 94 94 VAL VAL A .
A 1 90 GLN 95 95 GLN GLN A .
A 1 91 THR 96 96 THR THR A .
A 1 92 GLN 97 97 GLN GLN A .
A 1 93 ASN 98 98 ASN ASN A .
A 1 94 HIS 99 99 HIS HIS A .
A 1 95 ARG 100 100 ARG ARG A .
A 1 96 PHE 101 101 PHE PHE A .
A 1 97 THR 102 102 THR THR A .
A 1 98 TYR 103 103 TYR TYR A .
A 1 99 ASP 104 104 ASP ASP A .
A 1 100 GLU 105 105 GLU GLU A .
A 1 101 PRO 106 106 PRO PRO A .
A 1 102 GLN 107 107 GLN GLN A .
A 1 103 GLY 108 108 GLY GLY A .
A 1 104 ILE 109 109 ILE ILE A .
A 1 105 GLU 110 110 GLU GLU A .
A 1 106 SER 111 111 SER SER A .
A 1 107 THR 112 112 THR THR A .
A 1 108 THR 113 113 THR THR A .
A 1 109 GLN 114 114 GLN GLN A .
A 1 110 SER 115 115 SER SER A .
A 1 111 ILE 116 116 ILE ILE A .
A 1 112 CYS 117 117 CYS CYS A .
A 1 113 ASP 118 118 ASP ASP A .
A 1 114 LEU 119 119 LEU LEU A .
A 1 115 ALA 120 120 ALA ALA A .
A 1 116 LEU 121 121 LEU LEU A .
A 1 117 ARG 122 122 ARG ARG A .
A 1 118 PHE 123 123 PHE PHE A .
A 1 119 GLY 124 124 GLY GLY A .
A 1 120 GLU 125 125 GLU GLU A .
A 1 121 GLY 126 126 GLY GLY A .
A 1 122 GLU 127 127 GLU GLU A .
A 1 123 ASP 128 128 ASP ASP A .
A 1 124 GLY 129 129 GLY GLY A .
A 1 125 GLU 130 130 GLU GLU A .
A 1 126 GLU 131 131 GLU GLU A .
A 1 127 ARG 132 132 ARG ARG A .
A 1 128 ILE 133 133 ILE ILE A .
A 1 129 MET 134 134 MET MET A .
A 1 130 SER 135 135 SER SER A .
A 1 131 ARG 136 136 ARG ARG A .
A 1 132 PRO 137 137 PRO PRO A .
A 1 133 PHE 138 138 PHE PHE A .
A 1 134 GLY 139 139 GLY GLY A .
A 1 135 VAL 140 140 VAL VAL A .
A 1 136 ALA 141 141 ALA ALA A .
A 1 137 LEU 142 142 LEU LEU A .
A 1 138 LEU 143 143 LEU LEU A .
A 1 139 ILE 144 144 ILE ILE A .
A 1 140 ALA 145 145 ALA ALA A .
A 1 141 GLY 146 146 GLY GLY A .
A 1 142 ILE 147 147 ILE ILE A .
A 1 143 ASP 148 148 ASP ASP A .
A 1 144 GLU 149 149 GLU GLU A .
A 1 145 HIS 150 150 HIS HIS A .
A 1 146 GLY 151 151 GLY GLY A .
A 1 147 PRO 152 152 PRO PRO A .
A 1 148 GLN 153 153 GLN GLN A .
A 1 149 LEU 154 154 LEU LEU A .
A 1 150 TYR 155 155 TYR TYR A .
A 1 151 HIS 156 156 HIS HIS A .
A 1 152 SER 157 157 SER SER A .
A 1 153 GLU 158 158 GLU GLU A .
A 1 154 PRO 159 159 PRO PRO A .
A 1 155 SER 160 160 SER SER A .
A 1 156 GLY 161 161 GLY GLY A .
A 1 157 THR 162 162 THR THR A .
A 1 158 TYR 163 163 TYR TYR A .
A 1 159 PHE 164 164 PHE PHE A .
A 1 160 ARG 165 165 ARG ARG A .
A 1 161 TYR 166 166 TYR TYR A .
A 1 162 GLU 167 167 GLU GLU A .
A 1 163 ALA 168 168 ALA ALA A .
A 1 164 LYS 169 169 LYS LYS A .
A 1 165 ALA 170 170 ALA ALA A .
A 1 166 ILE 171 171 ILE ILE A .
A 1 167 GLY 172 172 GLY GLY A .
A 1 168 SER 173 173 SER SER A .
A 1 169 GLY 174 174 GLY GLY A .
A 1 170 SER 175 175 SER SER A .
A 1 171 GLU 176 176 GLU GLU A .
A 1 172 PRO 177 177 PRO PRO A .
A 1 173 ALA 178 178 ALA ALA A .
A 1 174 LYS 179 179 LYS LYS A .
A 1 175 SER 180 180 SER SER A .
A 1 176 GLU 181 181 GLU GLU A .
A 1 177 LEU 182 182 LEU LEU A .
A 1 178 VAL 183 183 VAL VAL A .
A 1 179 LYS 184 184 LYS LYS A .
A 1 180 GLU 185 185 GLU GLU A .
A 1 181 PHE 186 186 PHE PHE A .
A 1 182 HIS 187 187 HIS HIS A .
A 1 183 LYS 188 188 LYS LYS A .
A 1 184 ASP 189 189 ASP ASP A .
A 1 185 MET 190 190 MET MET A .
A 1 186 THR 191 191 THR THR A .
A 1 187 LEU 192 192 LEU LEU A .
A 1 188 GLU 193 193 GLU GLU A .
A 1 189 GLU 194 194 GLU GLU A .
A 1 190 ALA 195 195 ALA ALA A .
A 1 191 GLU 196 196 GLU GLU A .
A 1 192 VAL 197 197 VAL VAL A .
A 1 193 LEU 198 198 LEU LEU A .
A 1 194 ILE 199 199 ILE ILE A .
A 1 195 LEU 200 200 LEU LEU A .
A 1 196 LYS 201 201 LYS LYS A .
A 1 197 VAL 202 202 VAL VAL A .
A 1 198 LEU 203 203 LEU LEU A .
A 1 199 ARG 204 204 ARG ARG A .
A 1 200 GLN 205 205 GLN GLN A .
A 1 201 VAL 206 206 VAL VAL A .
A 1 202 MET 207 207 MET MET A .
A 1 203 GLU 208 208 GLU GLU A .
A 1 204 GLU 209 209 GLU GLU A .
A 1 205 LYS 210 210 LYS LYS A .
A 1 206 LEU 211 211 LEU LEU A .
A 1 207 ASP 212 212 ASP ASP A .
A 1 208 SER 213 213 SER SER A .
A 1 209 LYS 214 214 LYS LYS A .
A 1 210 ASN 215 215 ASN ASN A .
A 1 211 VAL 216 216 VAL VAL A .
A 1 212 GLN 217 217 GLN GLN A .
A 1 213 LEU 218 218 LEU LEU A .
A 1 214 ALA 219 219 ALA ALA A .
A 1 215 LYS 220 220 LYS LYS A .
A 1 216 VAL 221 221 VAL VAL A .
A 1 217 THR 222 222 THR THR A .
A 1 218 ALA 223 223 ALA ALA A .
A 1 219 GLU 224 224 GLU GLU A .
A 1 220 GLY 225 225 GLY GLY A .
A 1 221 GLY 226 226 GLY GLY A .
A 1 222 PHE 227 227 PHE PHE A .
A 1 223 HIS 228 228 HIS HIS A .
A 1 224 ILE 229 229 ILE ILE A .
A 1 225 TYR 230 230 TYR TYR A .
A 1 226 ASN 231 231 ASN ASN A .
A 1 227 ASP 232 232 ASP ASP A .
A 1 228 GLU 233 233 GLU GLU A .
A 1 229 GLU 234 234 GLU GLU A .
A 1 230 MET 235 235 MET MET A .
A 1 231 ALA 236 236 ALA ALA A .
A 1 232 ASP 237 237 ASP ASP A .
A 1 233 ALA 238 238 ALA ALA A .
A 1 234 VAL 239 239 VAL VAL A .
A 1 235 ALA 240 240 ALA ALA A .
A 1 236 ARG 241 241 ARG ARG A .
A 1 237 GLU 242 242 GLU GLU A .
A 1 238 GLN 243 243 GLN GLN A .
A 1 239 GLN 244 244 GLN GLN A .
A 1 240 ARG 245 245 ARG ARG A .
B 2 1 MET 1 1 MET MET B .
B 2 2 PHE 2 2 PHE PHE B .
B 2 3 ARG 3 3 ARG ARG B .
B 2 4 ASN 4 4 ASN ASN B .
B 2 5 GLN 5 5 GLN GLN B .
B 2 6 TYR 6 6 TYR TYR B .
B 2 7 ASP 7 7 ASP ASP B .
B 2 8 GLY 8 8 GLY GLY B .
B 2 9 ASP 9 9 ASP ASP B .
B 2 10 ALA 10 10 ALA ALA B .
B 2 11 THR 11 11 THR THR B .
B 2 12 THR 12 12 THR THR B .
B 2 13 TRP 13 13 TRP TRP B .
B 2 14 SER 14 14 SER SER B .
B 2 15 PRO 15 15 PRO PRO B .
B 2 16 GLN 16 16 GLN GLN B .
B 2 17 GLY 17 17 GLY GLY B .
B 2 18 ARG 18 18 ARG ARG B .
B 2 19 LEU 19 19 LEU LEU B .
B 2 20 HIS 20 20 HIS HIS B .
B 2 21 GLN 21 21 GLN GLN B .
B 2 22 VAL 22 22 VAL VAL B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 TYR 24 24 TYR TYR B .
B 2 25 ALA 25 25 ALA ALA B .
B 2 26 LEU 26 26 LEU LEU B .
B 2 27 GLU 27 27 GLU GLU B .
B 2 28 ALA 28 28 ALA ALA B .
B 2 29 ILE 29 29 ILE ILE B .
B 2 30 LYS 30 30 LYS LYS B .
B 2 31 GLN 31 31 GLN GLN B .
B 2 32 GLY 32 32 GLY GLY B .
B 2 33 SER 33 33 SER SER B .
B 2 34 ALA 34 34 ALA ALA B .
B 2 35 THR 35 35 THR THR B .
B 2 36 VAL 36 36 VAL VAL B .
B 2 37 GLY 37 37 GLY GLY B .
B 2 38 LEU 38 38 LEU LEU B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 SER 40 40 SER SER B .
B 2 41 LYS 41 41 LYS LYS B .
B 2 42 THR 42 42 THR THR B .
B 2 43 HIS 43 43 HIS HIS B .
B 2 44 ALA 44 44 ALA ALA B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 LEU 46 46 LEU LEU B .
B 2 47 VAL 47 47 VAL VAL B .
B 2 48 ALA 48 48 ALA ALA B .
B 2 49 LEU 49 49 LEU LEU B .
B 2 50 LYS 50 50 LYS LYS B .
B 2 51 ARG 51 51 ARG ARG B .
B 2 52 ASN 52 52 ASN ASN B .
B 2 53 ALA 53 53 ALA ALA B .
B 2 54 GLU 54 54 GLU GLU B .
B 2 55 GLU 55 55 GLU GLU B .
B 2 56 LEU 56 56 LEU LEU B .
B 2 57 SER 57 57 SER SER B .
B 2 58 SER 58 58 SER SER B .
B 2 59 TYR 59 59 TYR TYR B .
B 2 60 GLN 60 60 GLN GLN B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 LYS 62 62 LYS LYS B .
B 2 63 LEU 63 63 LEU LEU B .
B 2 64 ILE 64 64 ILE ILE B .
B 2 65 ARG 65 65 ARG ARG B .
B 2 66 ILE 66 66 ILE ILE B .
B 2 67 ASP 67 67 ASP ASP B .
B 2 68 ASP 68 68 ASP ASP B .
B 2 69 HIS 69 69 HIS HIS B .
B 2 70 ILE 70 70 ILE ILE B .
B 2 71 GLY 71 71 GLY GLY B .
B 2 72 ILE 72 72 ILE ILE B .
B 2 73 ALA 73 73 ALA ALA B .
B 2 74 ILE 74 74 ILE ILE B .
B 2 75 ALA 75 75 ALA ALA B .
B 2 76 GLY 76 76 GLY GLY B .
B 2 77 LEU 77 77 LEU LEU B .
B 2 78 ALA 78 78 ALA ALA B .
B 2 79 PRO 79 79 PRO PRO B .
B 2 80 ASP 80 80 ASP ASP B .
B 2 81 ALA 81 81 ALA ALA B .
B 2 82 ARG 82 82 ARG ARG B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 LEU 84 84 LEU LEU B .
B 2 85 SER 85 85 SER SER B .
B 2 86 ASN 86 86 ASN ASN B .
B 2 87 TYR 87 87 TYR TYR B .
B 2 88 MET 88 88 MET MET B .
B 2 89 LYS 89 89 LYS LYS B .
B 2 90 GLN 90 90 GLN GLN B .
B 2 91 GLU 91 91 GLU GLU B .
B 2 92 ALA 92 92 ALA ALA B .
B 2 93 LEU 93 93 LEU LEU B .
B 2 94 SER 94 94 SER SER B .
B 2 95 SER 95 95 SER SER B .
B 2 96 LYS 96 96 LYS LYS B .
B 2 97 THR 97 97 THR THR B .
B 2 98 LEU 98 98 LEU LEU B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 THR 100 100 THR THR B .
B 2 101 ARG 101 101 ARG ARG B .
B 2 102 PRO 102 102 PRO PRO B .
B 2 103 ILE 103 103 ILE ILE B .
B 2 104 PRO 104 104 PRO PRO B .
B 2 105 VAL 105 105 VAL VAL B .
B 2 106 ARG 106 106 ARG ARG B .
B 2 107 ARG 107 107 ARG ARG B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 MET 109 109 MET MET B .
B 2 110 SER 110 110 SER SER B .
B 2 111 LYS 111 111 LYS LYS B .
B 2 112 VAL 112 112 VAL VAL B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLU 114 114 GLU GLU B .
B 2 115 LYS 115 115 LYS LYS B .
B 2 116 ALA 116 116 ALA ALA B .
B 2 117 GLN 117 117 GLN GLN B .
B 2 118 ILE 118 118 ILE ILE B .
B 2 119 ASN 119 119 ASN ASN B .
B 2 120 THR 120 120 THR THR B .
B 2 121 GLN 121 121 GLN GLN B .
B 2 122 GLU 122 122 GLU GLU B .
B 2 123 TYR 123 123 TYR TYR B .
B 2 124 GLY 124 124 GLY GLY B .
B 2 125 ARG 125 125 ARG ARG B .
B 2 126 ARG 126 126 ARG ARG B .
B 2 127 PRO 127 127 PRO PRO B .
B 2 128 TYR 128 128 TYR TYR B .
B 2 129 GLY 129 129 GLY GLY B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 GLY 131 131 GLY GLY B .
B 2 132 PHE 132 132 PHE PHE B .
B 2 133 LEU 133 133 LEU LEU B .
B 2 134 VAL 134 134 VAL VAL B .
B 2 135 ILE 135 135 ILE ILE B .
B 2 136 GLY 136 136 GLY GLY B .
B 2 137 TYR 137 137 TYR TYR B .
B 2 138 ASP 138 138 ASP ASP B .
B 2 139 GLU 139 139 GLU GLU B .
B 2 140 SER 140 140 SER SER B .
B 2 141 GLY 141 141 GLY GLY B .
B 2 142 PRO 142 142 PRO PRO B .
B 2 143 HIS 143 143 HIS HIS B .
B 2 144 LEU 144 144 LEU LEU B .
B 2 145 LEU 145 145 LEU LEU B .
B 2 146 GLU 146 146 GLU GLU B .
B 2 147 PHE 147 147 PHE PHE B .
B 2 148 GLN 148 148 GLN GLN B .
B 2 149 PRO 149 149 PRO PRO B .
B 2 150 SER 150 150 SER SER B .
B 2 151 GLY 151 151 GLY GLY B .
B 2 152 LEU 152 152 LEU LEU B .
B 2 153 VAL 153 153 VAL VAL B .
B 2 154 LEU 154 154 LEU LEU B .
B 2 155 GLU 155 155 GLU GLU B .
B 2 156 TYR 156 156 TYR TYR B .
B 2 157 LEU 157 157 LEU LEU B .
B 2 158 GLY 158 158 GLY GLY B .
B 2 159 THR 159 159 THR THR B .
B 2 160 SER 160 160 SER SER B .
B 2 161 MET 161 161 MET MET B .
B 2 162 GLY 162 162 GLY GLY B .
B 2 163 SER 163 163 SER SER B .
B 2 164 ARG 164 164 ARG ARG B .
B 2 165 SER 165 165 SER SER B .
B 2 166 GLN 166 166 GLN GLN B .
B 2 167 SER 167 167 SER SER B .
B 2 168 ALA 168 168 ALA ALA B .
B 2 169 ARG 169 169 ARG ARG B .
B 2 170 THR 170 170 THR THR B .
B 2 171 TYR 171 171 TYR TYR B .
B 2 172 ILE 172 172 ILE ILE B .
B 2 173 GLU 173 173 GLU GLU B .
B 2 174 ARG 174 174 ARG ARG B .
B 2 175 ASN 175 175 ASN ASN B .
B 2 176 LEU 176 176 LEU LEU B .
B 2 177 ASP 177 177 ASP ASP B .
B 2 178 THR 178 178 THR THR B .
B 2 179 PHE 179 179 PHE PHE B .
B 2 180 PRO 180 180 PRO PRO B .
B 2 181 ASP 181 181 ASP ASP B .
B 2 182 SER 182 182 SER SER B .
B 2 183 SER 183 183 SER SER B .
B 2 184 ARG 184 184 ARG ARG B .
B 2 185 GLU 185 185 GLU GLU B .
B 2 186 GLU 186 186 GLU GLU B .
B 2 187 LEU 187 187 LEU LEU B .
B 2 188 ILE 188 188 ILE ILE B .
B 2 189 LEU 189 189 LEU LEU B .
B 2 190 SER 190 190 SER SER B .
B 2 191 ALA 191 191 ALA ALA B .
B 2 192 LEU 192 192 LEU LEU B .
B 2 193 ARG 193 193 ARG ARG B .
B 2 194 ALA 194 194 ALA ALA B .
B 2 195 LEU 195 195 LEU LEU B .
B 2 196 ARG 196 196 ARG ARG B .
B 2 197 ASP 197 197 ASP ASP B .
B 2 198 THR 198 198 THR THR B .
B 2 199 LEU 199 199 LEU LEU B .
B 2 200 SER 200 200 SER SER B .
B 2 201 LYS 201 201 LYS LYS B .
B 2 202 ASP 202 202 ASP ASP B .
B 2 203 GLN 203 203 GLN GLN B .
B 2 204 GLU 204 204 GLU GLU B .
B 2 205 LEU 205 205 LEU LEU B .
B 2 206 THR 206 206 THR THR B .
B 2 207 GLU 207 207 GLU GLU B .
B 2 208 GLU 208 208 GLU GLU B .
B 2 209 ASN 209 209 ASN ASN B .
B 2 210 VAL 210 210 VAL VAL B .
B 2 211 SER 211 211 SER SER B .
B 2 212 ILE 212 212 ILE ILE B .
B 2 213 SER 213 213 SER SER B .
B 2 214 VAL 214 214 VAL VAL B .
B 2 215 ILE 215 215 ILE ILE B .
B 2 216 GLY 216 216 GLY GLY B .
B 2 217 LYS 217 217 LYS LYS B .
B 2 218 ASP 218 218 ASP ASP B .
B 2 219 GLU 219 219 GLU GLU B .
B 2 220 LYS 220 220 LYS LYS B .
B 2 221 TYR 221 221 TYR TYR B .
B 2 222 THR 222 222 THR THR B .
B 2 223 LEU 223 223 LEU LEU B .
B 2 224 TYR 224 224 TYR TYR B .
B 2 225 ASP 225 225 ASP ASP B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-interface/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-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 . .
#
#
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 0 of cluster 1' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . SER 1 6 ? A -11.311 -26.094 15.039 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A -11.996 -25.597 15.532 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A -9.931 -26.047 15.506 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A -9.832 -26.612 16.93 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A -8.582 -26.304 17.526 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A -7.881 -26.434 16.878 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A -9.02 -26.823 14.561 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A -7.794 -26.745 14.657 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A -9.636 -27.576 13.654 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A -10.615 -27.598 13.65 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A -8.897 -28.377 12.681 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A -8.979 -29.861 13.041 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A -7.988 -30.314 14.094 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A -7.746 -31.809 14.043 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A -8.531 -32.56 14.653 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A -6.757 -32.229 13.396 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A -9.437 -28.187 11.266 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A -8.719 -28.385 10.289 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A -10.704 -27.798 11.164 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A -11.217 -27.629 11.977 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A -11.352 -27.617 9.868 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A -12.855 -27.883 9.992 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A -13.192 -29.211 10.637 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A -13.304 -30.368 9.877 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A -13.397 -29.307 12.009 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A -13.613 -31.581 10.462 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A -13.704 -30.517 12.603 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A -13.811 -31.65 11.825 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A -14.122 -32.856 12.412 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A -13.428 -33.494 12.22 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A -11.112 -26.225 9.289 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A -11.757 -25.827 8.322 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A -10.169 -25.496 9.869 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A -9.671 -25.871 10.63 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A -9.855 -24.149 9.407 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A -9.628 -23.22 10.605 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A -8.339 -23.509 11.351 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A -8.111 -24.688 11.714 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A -7.555 -22.559 11.575 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A -8.632 -24.144 8.493 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A -7.978 -23.118 8.316 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A -8.336 -25.293 7.895 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A -8.904 -26.075 8.053 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A -7.177 -25.412 7.015 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A -6.328 -26.632 7.395 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A -6.226 -26.892 8.888 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A -5.563 -25.738 9.622 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A -5.89 -25.757 11.045 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A -6.794 -25.413 11.313 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A -5.061 -26.172 11.995 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A -3.841 -26.592 11.683 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A -3.542 -26.597 10.729 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A -3.217 -26.903 12.401 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A -5.467 -26.2 13.257 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A -6.403 -25.911 13.493 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A -4.849 -26.509 13.977 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A -7.573 -25.5 5.543 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A -6.709 -25.62 4.674 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A -8.87 -25.441 5.256 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A -9.527 -25.335 5.976 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A -9.31 -25.529 3.853 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A -10.394 -24.491 3.565 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A -11.43 -24.461 4.23 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A -10.17 -23.722 2.505 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A -9.315 -23.812 2.035 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A -11.15 -22.73 2.007 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A -10.535 -21.796 0.945 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A -9.403 -20.95 1.538 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A -10.037 -22.546 -0.297 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A -12.45 -23.374 1.479 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A -13.458 -22.697 1.289 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A -12.375 -24.675 1.203 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A -11.52 -25.13 1.347 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A -13.51 -25.462 0.685 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A -13.154 -26.022 -0.699 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A -12.993 -24.92 -1.747 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A -11.925 -24.708 -2.305 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A -14.073 -24.223 -2.022 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A -14.901 -24.447 -1.548 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A -14.004 -23.508 -2.688 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A -13.937 -26.593 1.637 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A -14.39 -27.655 1.214 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A -13.76 -26.365 2.935 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A -13.39 -25.502 3.221 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A -14.099 -27.373 3.96 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A -12.83 -27.856 4.686 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A -11.93 -28.417 3.724 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A -12.372 -28.477 2.873 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A -13.118 -28.872 5.8 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A -15.111 -26.809 4.958 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A -14.8 -25.897 5.723 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A -16.292 -27.419 4.951 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A -16.485 -28.076 4.251 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A -17.316 -27.138 5.968 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A -18.674 -27.721 5.575 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A -19.402 -26.834 4.567 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A -19.797 -25.557 4.945 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A -19.773 -27.342 3.329 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A -20.566 -24.783 4.087 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A -20.55 -26.569 2.473 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A -20.944 -25.291 2.851 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A -16.915 -27.718 7.322 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A -16.457 -28.856 7.432 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A -17.102 -26.902 8.347 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A -17.298 -25.952 8.183 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A -16.999 -27.399 9.724 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A -16.853 -26.244 10.707 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A -18.07 -25.504 10.838 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A -17.949 -24.802 11.483 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A -18.27 -28.209 10.023 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A -19.28 -28.0 9.344 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A -18.258 -29.059 11.056 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A -19.426 -29.858 11.476 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A -19.021 -30.428 12.834 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A -17.519 -30.626 12.678 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A -17.091 -29.392 11.892 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A -20.718 -29.036 11.598 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A -21.801 -29.563 11.373 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A -20.583 -27.737 11.865 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A -19.683 -27.375 12.002 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A -21.74 -26.826 11.946 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A -21.645 -26.055 13.261 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A -21.858 -26.987 14.459 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A -21.907 -26.237 15.793 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A -22.122 -25.005 15.778 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A -21.669 -26.918 16.813 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A -21.907 -25.882 10.739 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A -22.403 -24.764 10.862 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A -21.453 -26.367 9.575 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A -20.977 -27.23 9.597 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A -21.602 -25.688 8.271 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A -20.945 -24.303 8.202 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A -21.538 -23.352 7.703 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A -19.709 -24.212 8.687 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A -19.283 -25.012 9.066 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A -18.968 -22.936 8.687 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A -18.639 -22.513 10.118 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A -19.916 -22.368 10.946 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A -19.597 -22.083 12.406 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A -18.932 -20.775 12.532 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A -18.785 -20.263 11.699 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A -18.493 -20.254 13.677 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A -18.614 -20.923 14.813 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A -19.04 -21.828 14.817 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A -18.283 -20.527 15.669 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A -17.952 -19.045 13.699 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A -17.628 -18.655 14.558 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A -17.854 -18.508 12.834 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A -17.681 -23.041 7.87 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A -17.101 -24.117 7.744 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A -17.267 -21.893 7.345 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A -17.782 -21.079 7.528 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A -16.06 -21.786 6.506 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A -16.453 -21.36 5.084 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A -17.518 -22.266 4.451 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A -17.858 -21.767 3.048 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A -17.054 -23.722 4.387 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A -15.079 -20.796 7.143 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A -14.988 -19.62 6.791 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A -14.326 -21.324 8.111 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A -14.431 -22.278 8.311 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A -13.352 -20.552 8.891 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A -12.552 -21.462 9.82 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A -13.378 -22.055 10.925 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A -13.59 -23.422 10.994 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A -13.948 -21.242 11.89 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A -14.354 -23.967 12.008 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A -14.713 -21.78 12.907 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A -14.917 -23.145 12.965 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A -12.426 -19.654 8.072 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A -12.273 -18.48 8.396 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A -11.809 -20.196 7.021 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A -11.959 -21.142 6.813 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A -10.902 -19.407 6.175 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A -10.33 -20.264 5.046 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A -9.257 -21.242 5.507 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A -7.939 -20.555 5.822 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A -7.574 -19.567 5.187 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A -7.219 -21.066 6.811 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A -7.57 -21.857 7.292 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A -6.364 -20.635 7.026 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A -11.602 -18.155 5.632 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A -10.992 -17.099 5.462 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A -12.894 -18.299 5.389 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A -13.303 -19.176 5.552 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A -13.76 -17.202 4.908 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A -15.062 -17.751 4.303 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A -15.945 -16.621 3.76 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A -14.781 -18.744 3.17 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A -14.058 -16.227 6.062 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A -14.009 -15.008 5.903 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A -14.31 -16.803 7.242 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A -14.319 -17.786 7.298 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A -14.574 -16.022 8.448 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A -15.079 -16.915 9.596 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A -16.497 -17.449 9.389 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A -17.059 -18.203 10.591 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A -17.193 -17.594 11.677 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A -17.39 -19.401 10.447 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A -13.319 -15.235 8.85 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A -13.405 -14.187 9.487 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A -12.149 -15.753 8.47 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A -12.138 -16.625 8.013 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A -10.883 -15.074 8.745 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A -9.694 -16.03 8.578 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A -9.655 -17.198 9.539 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A -10.149 -17.09 10.833 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A -9.106 -18.413 9.148 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A -10.098 -18.16 11.708 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A -9.052 -19.488 10.014 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A -9.549 -19.356 11.293 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A -9.493 -20.423 12.162 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A -8.661 -20.905 12.034 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A -10.717 -13.911 7.771 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A -10.281 -12.822 8.148 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A -11.076 -14.164 6.509 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A -11.403 -15.062 6.282 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A -10.987 -13.159 5.452 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A -11.439 -13.751 4.125 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A -11.824 -11.931 5.792 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A -11.384 -10.795 5.61 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A -13.035 -12.17 6.284 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A -13.334 -13.102 6.384 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A -13.951 -11.073 6.677 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A -15.409 -11.548 6.876 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A -15.554 -12.475 8.096 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A -15.949 -12.159 5.576 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A -16.922 -12.965 8.564 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A -13.438 -10.339 7.93 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A -13.791 -9.187 8.169 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A -12.587 -11.0 8.707 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A -12.337 -11.92 8.474 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A -12.028 -10.389 9.907 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A -11.638 -11.447 10.941 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A -12.741 -11.761 11.939 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A -13.25 -10.519 12.645 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A -12.669 -10.145 13.684 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A -14.227 -9.912 12.156 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A -10.838 -9.49 9.576 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A -10.593 -8.496 10.261 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A -10.114 -9.835 8.508 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A -10.365 -10.642 8.005 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A -8.945 -9.06 8.071 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A -8.283 -9.729 6.875 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A -9.32 -7.612 7.739 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A -8.492 -6.705 7.822 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A -10.575 -7.414 7.362 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A -11.173 -8.19 7.303 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A -11.109 -6.078 7.023 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A -12.565 -6.158 6.535 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A -12.647 -7.089 5.318 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A -13.131 -4.761 6.205 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A -14.083 -7.456 4.932 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A -11.024 -5.118 8.213 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A -10.69 -3.954 8.009 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A -11.204 -5.651 9.423 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A -11.375 -6.618 9.495 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A -11.135 -4.854 10.646 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A -11.48 -5.711 11.87 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A -12.93 -5.621 12.332 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A -13.898 -6.151 11.284 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A -15.193 -6.648 11.916 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A -15.858 -5.604 12.75 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A -16.061 -4.757 12.178 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A -15.242 -5.333 13.543 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A -16.752 -5.971 13.134 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A -9.754 -4.216 10.823 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A -9.594 -3.284 11.605 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A -8.756 -4.729 10.098 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A -8.937 -5.494 9.506 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A -7.4 -4.187 10.165 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A -6.387 -5.18 9.588 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A -6.291 -6.536 10.295 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A -5.359 -7.47 9.538 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A -5.828 -6.362 11.733 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A -7.322 -2.856 9.42 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A -6.5 -1.99 9.747 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A -8.184 -2.703 8.413 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A -8.81 -3.432 8.201 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A -8.232 -1.45 7.635 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A -8.779 -0.322 8.513 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A -9.424 -0.567 9.529 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A -8.428 0.905 8.159 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A -7.771 1.03 7.445 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A -9.0 2.091 8.824 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A -8.156 3.332 8.534 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A -8.021 3.519 7.128 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A -7.948 4.468 6.942 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A -10.458 2.288 8.381 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A -10.864 1.805 7.324 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A -11.25 2.9 9.252 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A -10.861 3.251 10.082 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A -12.699 3.084 9.021 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A -13.347 3.793 10.224 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A -13.122 3.007 11.391 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A -13.397 2.103 11.226 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A -14.863 3.978 10.091 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A -12.986 3.858 7.724 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A -12.317 4.837 7.392 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A -14.068 3.424 7.09 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A -14.475 2.587 7.415 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A -14.706 4.088 5.943 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A -14.453 3.24 4.697 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A -16.21 4.159 6.219 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A -16.788 3.196 6.725 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A -16.809 5.314 5.956 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A -16.273 6.052 5.574 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A -18.246 5.539 6.218 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A -18.455 6.447 7.444 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A -17.734 5.782 8.621 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A -19.951 6.644 7.76 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A -17.743 6.532 9.939 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A -18.951 6.085 4.979 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A -18.478 7.02 4.333 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A -20.143 5.524 4.78 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A -20.429 4.806 5.392 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A -21.043 5.926 3.691 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A -22.442 6.189 4.239 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A -22.976 5.375 4.988 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A -22.973 7.351 3.89 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A -22.426 7.969 3.356 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A -24.343 7.76 4.253 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A -24.333 8.846 5.346 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A -23.705 8.341 6.648 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A -23.617 10.114 4.881 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A -25.058 8.246 2.986 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A -24.517 9.056 2.227 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A -26.27 7.756 2.775 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A -26.661 7.125 3.428 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A -27.046 8.134 1.584 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A -27.59 6.887 0.876 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A -28.741 6.209 1.621 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A -29.218 4.972 0.871 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A -30.519 4.468 1.494 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A -30.737 3.027 1.29 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A -29.837 2.511 1.402 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A -31.115 2.848 0.34 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A -31.416 2.667 1.994 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A -28.181 9.078 1.978 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A -28.862 8.914 2.979 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A -28.377 10.101 1.179 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A -27.803 10.217 0.384 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A -29.434 11.087 1.444 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A -28.86 12.417 1.978 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A -28.341 13.22 0.911 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A -27.383 13.142 0.892 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A -27.783 12.222 3.057 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A -30.166 11.29 0.117 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A -29.554 11.178 -0.947 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A -31.414 11.735 0.197 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A -31.835 11.818 1.077 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A -32.179 12.125 -1.011 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A -33.62 12.464 -0.64 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A -34.382 11.272 -0.054 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A -35.816 11.664 0.309 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A -35.853 12.738 1.398 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A -37.234 13.121 1.702 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A -37.534 13.901 1.086 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A -37.306 13.433 2.709 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A -37.87 12.313 1.56 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A -31.573 13.334 -1.75 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A -32.106 13.808 -2.752 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A -30.438 13.805 -1.249 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A -30.079 13.394 -0.434 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A -29.689 14.91 -1.86 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A -29.299 15.892 -0.756 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A -28.779 17.227 -1.296 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A -28.108 17.239 -2.348 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A -28.956 18.212 -0.555 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A -28.457 14.377 -2.608 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A -28.046 14.975 -3.599 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A -27.862 13.302 -2.084 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A -28.248 12.926 -1.262 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A -26.68 12.62 -2.651 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A -25.565 13.624 -2.901 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A -26.157 11.577 -1.661 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A -26.811 11.256 -0.674 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A -24.948 11.089 -1.903 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A -24.455 11.399 -2.694 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A -24.324 10.096 -1.015 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A -24.204 8.744 -1.739 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A -23.717 7.664 -0.77 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A -25.532 8.275 -2.338 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A -22.942 10.612 -0.624 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A -22.196 11.046 -1.492 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A -22.552 10.288 0.601 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A -23.152 9.748 1.168 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A -21.253 10.71 1.14 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A -21.443 11.49 2.435 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A -20.132 12.188 2.683 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A -22.474 12.605 2.391 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A -20.383 9.498 1.483 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A -20.876 8.575 2.13 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A -19.083 9.705 1.283 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A -18.817 10.56 0.875 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A -18.006 8.766 1.636 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A -17.476 8.173 0.33 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A -18.073 6.808 -0.041 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A -19.581 6.663 0.172 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A -17.804 6.575 -1.521 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A -16.885 9.471 2.403 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A -16.359 10.481 1.948 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A -16.617 8.965 3.604 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A -17.16 8.209 3.927 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A -15.548 9.496 4.468 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A -14.692 8.375 5.034 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A -15.206 7.294 5.29 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A -13.409 8.646 5.196 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A -13.083 9.555 4.994 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A -12.449 7.634 5.674 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A -11.785 6.884 4.498 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A -12.788 6.095 3.66 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A -10.987 7.803 3.57 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A -11.372 8.259 6.566 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A -10.985 9.414 6.376 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A -10.904 7.455 7.51 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A -11.375 6.611 7.696 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A -9.695 7.783 8.282 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A -9.695 6.955 9.565 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A -8.46 7.246 10.423 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A -8.198 6.151 11.461 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A -9.171 5.507 11.91 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A -7.01 6.004 11.813 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A -8.49 7.386 7.417 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A -8.436 6.279 6.897 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A -7.518 8.276 7.328 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A -7.614 9.132 7.806 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A -6.293 8.029 6.547 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A -5.645 9.341 6.097 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A -6.616 10.171 5.251 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A -6.946 9.51 3.909 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A -6.113 10.103 2.775 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A -6.407 11.52 2.545 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A -6.243 12.065 3.415 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A -7.4 11.638 2.256 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A -5.796 11.896 1.794 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A -5.321 7.156 7.341 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A -4.973 6.073 6.885 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A -4.964 7.621 8.543 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A -5.327 8.483 8.834 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A -4.053 6.897 9.455 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A -4.677 5.579 9.934 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A -3.759 4.853 10.923 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A -3.619 3.376 10.562 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A -4.817 2.613 10.946 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A -5.52 3.102 11.429 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A -5.009 1.318 10.684 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A -4.11 0.627 9.994 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A -4.264 -0.343 9.801 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A -3.278 1.074 9.665 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A -6.06 0.676 11.175 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A -6.723 1.159 11.751 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A -6.201 -0.297 10.965 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A -2.713 6.617 8.757 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A -2.486 5.598 8.106 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A -1.803 7.58 8.907 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A -2.033 8.37 9.444 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A -0.473 7.491 8.315 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A -0.039 8.853 7.755 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A -0.372 9.131 6.284 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A -1.875 9.254 6.078 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A 0.343 10.386 5.809 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A 0.542 7.006 9.345 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A 0.537 7.456 10.491 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A 1.415 6.092 8.929 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A 1.369 5.77 8.005 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A 2.429 5.536 9.816 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A 2.912 4.174 9.289 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A 3.122 4.267 7.871 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A 3.946 3.829 7.638 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A 1.883 3.094 9.581 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A 3.637 6.452 9.966 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A 4.222 6.549 11.043 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A 4.01 7.119 8.881 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A 3.496 7.02 8.055 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A 5.165 8.0 8.893 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A 6.339 7.303 8.19 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A 7.474 8.146 8.098 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A 8.226 7.716 8.516 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A 4.85 9.323 8.205 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A 4.131 9.352 7.205 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A 5.394 10.44 8.732 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A 5.185 11.777 8.153 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A 5.815 12.713 9.188 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A 6.833 11.872 9.877 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A 6.249 10.489 9.935 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A 5.903 11.918 6.813 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A 5.767 12.928 6.123 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A 6.667 10.888 6.457 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A 6.735 10.119 7.065 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A 7.41 10.864 5.206 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A 8.674 10.017 5.367 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A 9.567 10.383 6.558 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A 10.71 9.392 6.706 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A 10.096 11.802 6.42 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A 6.536 10.333 4.071 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A 6.959 10.275 2.917 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A 5.311 9.942 4.421 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A 5.044 10.003 5.365 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A 4.351 9.436 3.447 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A 3.279 8.597 4.146 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A 2.181 8.078 3.23 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A 1.998 6.285 3.296 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A 1.789 6.021 5.056 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A 3.714 10.612 2.715 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A 3.379 11.625 3.332 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A 3.516 10.468 1.409 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A 3.758 9.621 0.977 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A 2.959 11.548 0.6 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A 3.388 11.445 -0.864 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A 3.56 12.798 -1.541 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A 3.83 12.685 -3.026 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A 2.858 12.53 -3.796 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A 5.012 12.751 -3.42 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A 1.444 11.765 0.731 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A 0.779 12.005 -0.272 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A 0.919 11.662 1.965 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A 1.52 11.414 2.7 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A -0.511 11.927 2.282 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A -0.767 13.413 2.567 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A -0.36 14.185 1.432 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A -0.347 15.118 1.664 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A -1.5 11.404 1.229 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A -1.91 10.267 1.361 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A -1.761 12.189 0.183 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A -1.327 13.072 0.142 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A -2.648 11.787 -0.907 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A -2.658 12.871 -1.997 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A -3.5 12.545 -3.195 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A -2.927 12.217 -4.4 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A -4.852 12.507 -3.318 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A -3.929 11.985 -5.226 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A -5.112 12.149 -4.617 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A -5.996 12.04 -5.023 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A -2.225 10.429 -1.498 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A -3.039 9.746 -2.118 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A -0.946 10.054 -1.305 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A -0.336 10.672 -0.835 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A -0.423 8.766 -1.787 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A 0.984 8.518 -1.236 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A 1.748 7.708 -2.118 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A 1.315 6.853 -2.221 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A -1.365 7.631 -1.376 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A -1.609 6.696 -2.141 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A -1.874 7.722 -0.151 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A -1.599 8.473 0.421 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A -2.859 6.753 0.37 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A -2.934 6.792 1.919 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A -1.571 6.542 2.568 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A -3.461 8.083 2.534 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A -4.231 6.946 -0.308 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A -5.101 7.705 0.125 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A -4.398 6.286 -1.448 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A -3.639 5.805 -1.842 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A -5.702 6.289 -2.141 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A -5.583 5.948 -3.626 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A -4.918 7.061 -4.434 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A -5.099 6.774 -5.924 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A -4.253 6.036 -6.474 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A -6.111 7.262 -6.474 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A -6.673 5.322 -1.457 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A -6.707 4.127 -1.739 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A -7.429 5.878 -0.517 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A -7.285 6.822 -0.295 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A -8.449 5.115 0.226 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A -8.341 5.509 1.701 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A -9.163 4.593 2.606 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A -8.819 4.854 4.071 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A -9.786 4.109 4.993 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A -9.686 2.652 4.844 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A -8.692 2.356 4.904 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A -10.075 2.353 3.921 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A -10.223 2.183 5.606 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A -9.851 5.344 -0.37 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A -10.784 4.579 -0.133 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A -9.954 6.43 -1.137 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A -9.174 7.018 -1.191 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A -11.132 6.805 -1.933 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A -11.73 8.104 -1.376 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A -12.187 7.986 0.077 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A -12.699 9.306 0.637 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A -13.43 7.137 0.079 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A -10.674 7.089 -3.364 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A -9.739 7.866 -3.559 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A -11.315 6.448 -4.327 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A -12.031 5.815 -4.092 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A -10.986 6.67 -5.748 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A -9.878 5.693 -6.184 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A -10.405 4.267 -6.143 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A -10.607 3.689 -4.901 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A -11.081 3.839 -7.276 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A -11.585 2.724 -4.751 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A -12.022 2.811 -7.114 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A -12.265 2.337 -5.94 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A -12.242 6.557 -6.625 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A -13.292 6.068 -6.199 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A -12.057 6.943 -7.879 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A -11.169 7.253 -8.148 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A -13.128 6.929 -8.886 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A -12.88 8.126 -9.805 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A -13.95 8.301 -10.884 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A -13.667 9.501 -11.794 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A -13.104 10.494 -11.284 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A -14.038 9.388 -12.982 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A -13.091 5.624 -9.69 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A -12.038 5.173 -10.131 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A -14.281 5.101 -9.943 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A -15.072 5.486 -9.502 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A -14.469 3.976 -10.881 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A -15.579 3.042 -10.35 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A -15.025 2.022 -9.371 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A -16.363 2.265 -11.392 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A -14.949 2.673 -7.998 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A -14.786 4.546 -12.266 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A -14.4 3.992 -13.295 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A -15.698 5.508 -12.241 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A -16.078 5.777 -11.373 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A -16.157 6.207 -13.444 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A -17.115 5.285 -14.206 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A -17.202 5.65 -15.69 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A -16.388 6.483 -16.148 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A -18.132 5.115 -16.323 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A -16.82 7.514 -13.003 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A -17.055 7.712 -11.81 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A -17.212 8.328 -13.975 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A -17.107 8.033 -14.908 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A -17.771 9.668 -13.705 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A -18.15 10.369 -15.01 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A -18.599 11.689 -14.71 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A -18.733 11.775 -13.76 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A -18.986 9.648 -12.763 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A -19.187 10.576 -11.992 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A -19.684 8.517 -12.71 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A -19.382 7.749 -13.241 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A -20.9 8.382 -11.889 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A -22.048 7.984 -12.824 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A -21.869 6.572 -13.39 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A -20.912 6.17 -14.227 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A -22.653 5.534 -13.117 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A -21.128 4.881 -14.484 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A -22.193 4.486 -13.791 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A -22.575 3.577 -13.779 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A -20.765 7.386 -10.722 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A -21.766 7.046 -10.089 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A -19.565 6.832 -10.54 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A -18.825 7.104 -11.131 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A -19.29 5.85 -9.472 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A -19.357 4.392 -9.99 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A -20.741 4.055 -10.571 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A -19.02 3.398 -8.864 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A -20.865 2.675 -11.233 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A -17.915 6.149 -8.858 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A -16.899 6.19 -9.556 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A -17.925 6.147 -7.529 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A -18.791 6.087 -7.066 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A -16.696 6.217 -6.723 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A -16.799 5.139 -5.65 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A -17.792 4.403 -5.607 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A -15.806 5.116 -4.764 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A -15.038 5.716 -4.889 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A -15.816 4.199 -3.616 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A -16.016 2.752 -4.109 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A -14.479 1.807 -4.177 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A -13.809 2.036 -3.057 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A -14.592 4.359 -2.697 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A -13.572 4.941 -3.078 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A -14.76 3.799 -1.503 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A -15.647 3.412 -1.322 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A -13.77 3.699 -0.419 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A -14.369 4.203 0.893 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A -13.546 2.222 -0.128 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A -14.512 1.474 0.022 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A -12.303 1.893 0.158 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A -11.606 2.587 0.146 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A -11.938 0.509 0.513 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A -10.861 -0.011 -0.461 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A -9.575 0.787 -0.247 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A -11.248 0.216 -1.921 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A -8.386 0.469 -1.145 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A -11.422 0.488 1.958 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A -11.042 1.519 2.516 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A -11.258 -0.728 2.458 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A -11.557 -1.499 1.927 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A -10.654 -0.98 3.779 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A -11.69 -0.73 4.873 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A -11.12 -0.918 6.164 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A -11.236 -0.115 6.688 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A -10.187 -2.434 3.843 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A -10.926 -3.34 3.453 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A -8.946 -2.628 4.282 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A -8.412 -1.854 4.557 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A -8.366 -3.954 4.362 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A -6.922 -3.941 3.892 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A -6.109 -3.179 4.416 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A -6.6 -4.771 2.903 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A -7.291 -5.37 2.533 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A -5.24 -4.832 2.365 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A -4.893 -6.258 1.931 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A -4.878 -7.316 3.039 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A -4.649 -8.702 2.456 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A -3.819 -6.99 4.081 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A -5.056 -3.853 1.2 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A -5.997 -3.575 0.46 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A -3.834 -3.349 1.034 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A -3.114 -3.631 1.638 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A -3.526 -2.387 -0.022 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A -2.246 -1.603 0.325 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A -1.291 -2.502 0.911 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A -0.422 -2.079 0.938 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A -2.552 -0.48 1.304 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A -3.332 -3.058 -1.381 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A -4.081 -2.801 -2.329 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A -2.321 -3.919 -1.465 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A -1.773 -4.079 -0.666 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A -1.993 -4.627 -2.7 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A -0.741 -5.464 -2.493 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A -3.15 -5.499 -3.182 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A -3.35 -5.682 -4.383 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A -3.918 -6.012 -2.233 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A -3.709 -5.812 -1.297 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A -5.056 -6.87 -2.535 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A -5.491 -7.586 -1.258 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A -5.452 -9.093 -1.368 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A -4.387 -9.646 -1.716 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A -6.482 -9.733 -1.072 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A -6.233 -6.066 -3.085 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A -7.064 -6.592 -3.83 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A -6.285 -4.785 -2.734 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A -5.566 -4.412 -2.178 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A -7.376 -3.917 -3.16 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A -7.579 -2.786 -2.168 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A -7.196 -3.365 -4.571 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A -8.167 -3.223 -5.306 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A -5.963 -3.06 -4.96 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A -5.211 -3.211 -4.345 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A -5.712 -2.506 -6.293 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A -4.234 -2.164 -6.496 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A -3.738 -1.016 -5.624 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A -4.662 0.195 -5.707 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A -4.074 1.301 -6.466 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A -3.441 1.072 -7.181 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A -4.353 2.588 -6.242 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A -5.209 2.926 -5.287 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A -5.647 2.22 -4.73 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A -5.419 3.892 -5.121 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A -3.775 3.538 -6.97 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A -3.989 4.525 -6.794 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A -3.13 3.292 -7.692 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A -6.236 -3.418 -7.405 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A -6.672 -2.945 -8.454 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A -6.216 -4.723 -7.149 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A -5.854 -5.036 -6.291 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A -6.693 -5.714 -8.105 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A -6.417 -7.127 -7.566 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A -5.794 -7.014 -6.277 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A -6.442 -7.198 -5.583 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A -5.492 -7.884 -8.506 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A -8.194 -5.566 -8.376 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A -8.643 -5.673 -9.519 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A -8.963 -5.31 -7.319 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A -8.543 -5.216 -6.436 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A -10.426 -5.15 -7.439 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A -11.167 -5.328 -6.093 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A -12.679 -5.297 -6.312 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A -10.863 -4.292 -5.007 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A -13.19 -6.449 -7.174 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A -10.789 -3.829 -8.123 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A -11.563 -3.805 -9.078 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A -10.081 -2.791 -7.69 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A -9.422 -2.941 -6.975 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A -10.23 -1.447 -8.219 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A -9.163 -0.511 -7.608 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A -9.222 -0.494 -6.074 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A -9.256 0.891 -8.186 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A -10.592 -0.761 -5.486 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A -10.016 -1.47 -9.723 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A -10.819 -0.929 -10.485 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A -8.918 -2.106 -10.136 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A -8.312 -2.503 -9.468 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A -8.584 -2.217 -11.547 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A -7.212 -2.855 -11.752 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A -6.24 -1.968 -12.514 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A -6.318 -0.511 -12.083 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A -5.941 -0.208 -10.931 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A -6.768 0.328 -12.894 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A -9.662 -2.967 -12.311 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A -10.1 -2.517 -13.371 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A -10.106 -4.108 -11.781 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A -9.725 -4.443 -10.938 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A -11.168 -4.861 -12.471 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A -11.467 -6.161 -11.729 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A -12.693 -6.88 -12.306 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A -12.691 -7.679 -13.367 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A -13.946 -6.782 -11.86 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A -13.946 -8.069 -13.581 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A -14.72 -7.519 -12.65 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A -15.696 -7.639 -12.56 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A -12.457 -4.033 -12.591 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A -13.104 -3.974 -13.627 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A -12.849 -3.412 -11.486 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A -12.303 -3.494 -10.668 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A -14.085 -2.606 -11.453 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A -14.239 -1.99 -10.064 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A -14.075 -1.505 -12.525 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A -15.009 -1.404 -13.322 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A -12.931 -0.831 -12.649 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A -12.184 -1.056 -12.047 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A -12.736 0.239 -13.65 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A -11.369 0.889 -13.462 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A -11.335 1.803 -12.242 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A -9.92 2.348 -12.117 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A -9.847 3.406 -11.097 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A -10.699 3.701 -10.698 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A -8.72 3.996 -10.696 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A -7.547 3.608 -11.179 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A -7.502 2.862 -11.851 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A -6.705 4.051 -10.875 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A -8.763 5.031 -9.867 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A -9.647 5.374 -9.541 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A -7.917 5.474 -9.567 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A -12.823 -0.27 -15.093 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A -13.456 0.337 -15.951 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A -12.237 -1.438 -15.332 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A -11.751 -1.888 -14.604 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A -12.284 -2.073 -16.666 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A -11.262 -3.214 -16.826 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A -9.839 -2.728 -16.545 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A -11.547 -4.469 -15.999 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A -13.709 -2.528 -17.02 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A -14.173 -2.376 -18.149 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A -14.419 -2.981 -15.991 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A -13.993 -3.008 -15.103 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A -15.803 -3.457 -16.122 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A -16.284 -4.005 -14.775 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A -17.692 -4.596 -14.893 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A -17.722 -5.78 -15.867 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A -16.944 -6.72 -15.804 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A -18.593 -5.702 -16.847 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A -19.161 -4.907 -16.9 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A -18.635 -6.443 -17.486 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A -16.718 -2.322 -16.598 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A -17.47 -2.469 -17.563 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A -16.561 -1.174 -15.947 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A -15.886 -1.125 -15.231 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A -17.357 0.033 -16.256 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A -17.077 1.169 -15.268 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A -15.702 1.555 -15.329 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A -15.55 2.309 -14.749 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A -17.482 0.696 -13.881 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A -17.107 0.533 -17.678 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A -18.029 0.555 -18.493 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A -15.833 0.766 -17.982 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A -15.147 0.581 -17.298 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A -15.405 1.303 -19.286 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A -13.894 1.558 -19.289 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A -13.098 0.264 -19.122 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A -11.595 0.473 -19.141 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A -11.023 1.219 -18.363 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A -10.949 -0.235 -20.04 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A -11.467 -0.832 -20.619 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A -9.975 -0.138 -20.09 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A -15.803 0.386 -20.454 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A -16.269 0.864 -21.487 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A -15.729 -0.927 -20.219 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A -15.439 -1.236 -19.331 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A -16.061 -1.927 -21.248 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A -15.659 -3.328 -20.791 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A -15.857 -4.337 -21.923 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A -16.944 -4.552 -22.441 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A -14.773 -4.948 -22.334 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A -13.923 -4.726 -21.9 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A -14.859 -5.603 -23.057 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A -17.561 -1.896 -21.557 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A -17.951 -1.696 -22.705 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A -18.365 -1.927 -20.494 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A -17.969 -2.015 -19.597 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A -19.83 -1.827 -20.625 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A -20.495 -1.777 -19.248 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A -22.023 -1.686 -19.381 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A -22.876 -2.703 -19.299 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A -22.731 -0.585 -19.624 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A -24.11 -2.222 -19.43 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A -24.015 -0.923 -19.691 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A -24.766 -0.317 -19.899 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A -20.208 -0.556 -21.401 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A -21.076 -0.592 -22.277 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A -19.522 0.537 -21.076 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A -18.837 0.475 -20.371 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A -19.758 1.832 -21.734 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A -18.82 2.889 -21.156 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A -19.065 4.253 -21.804 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A -18.084 5.293 -21.268 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A -18.354 5.532 -19.84 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A -17.789 5.044 -19.199 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A -19.285 6.353 -19.344 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A -20.079 7.058 -20.139 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A -20.77 7.665 -19.751 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A -19.987 6.982 -21.132 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A -19.428 6.483 -18.035 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A -20.121 7.097 -17.661 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A -18.828 5.951 -17.396 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A -19.521 1.699 -23.242 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A -20.42 2.003 -24.022 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A -18.423 1.04 -23.592 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A -17.83 0.705 -22.881 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A -18.051 0.789 -24.993 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A -16.703 0.062 -25.025 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A -16.261 -0.217 -26.462 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A -15.649 0.793 -27.192 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A -16.475 -1.467 -27.031 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A -15.244 0.551 -28.496 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A -16.067 -1.708 -28.336 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A -15.449 -0.7 -29.067 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A -19.117 -0.02 -25.748 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A -19.485 0.332 -26.865 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A -19.66 -1.035 -25.083 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A -19.393 -1.187 -24.148 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A -20.633 -1.954 -25.709 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A -20.698 -3.294 -24.965 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A -21.046 -3.082 -23.594 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A -21.294 -2.161 -23.457 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A -19.37 -4.048 -25.066 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A -22.045 -1.37 -25.837 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A -22.786 -1.72 -26.752 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A -22.39 -0.477 -24.915 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A -21.708 -0.126 -24.302 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A -23.779 -0.005 -24.798 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A -24.381 -0.462 -23.473 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A -24.523 -1.982 -23.46 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A -25.299 -2.627 -24.411 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A -23.841 -2.72 -22.51 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A -25.396 -4.011 -24.397 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A -23.942 -4.1 -22.48 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A -24.723 -4.746 -23.43 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A -24.845 -6.096 -23.402 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A -24.733 -6.446 -24.289 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A -24.014 1.485 -25.002 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A -25.159 1.883 -25.201 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A -22.966 2.295 -24.851 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A -22.087 1.903 -24.645 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A -23.069 3.761 -24.984 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A -23.529 4.09 -26.416 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A -23.758 5.582 -26.651 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A -22.997 6.37 -26.049 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A -24.67 5.898 -27.447 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A -24.024 4.293 -23.9 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A -25.085 4.85 -24.173 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A -23.666 3.95 -22.666 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A -22.838 3.437 -22.551 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A -24.444 4.284 -21.463 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A -25.789 3.535 -21.461 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A -25.647 2.027 -21.264 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A -26.982 1.347 -20.969 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A -28.023 1.829 -21.464 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A -26.905 0.346 -20.223 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A -23.629 3.95 -20.199 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A -22.619 3.243 -20.299 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A -24.074 4.446 -19.037 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A -23.445 4.128 -17.745 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A -23.801 5.333 -16.873 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A -25.191 5.734 -17.367 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A -25.084 5.516 -18.872 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A -23.979 2.815 -17.156 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A -25.183 2.579 -17.074 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A -23.041 2.011 -16.669 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A -22.104 2.272 -16.775 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A -23.347 0.747 -15.979 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A -22.023 0.022 -15.707 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A -22.209 -1.336 -15.022 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A -22.954 -2.34 -15.874 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A -24.171 -2.459 -15.853 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A -22.177 -3.054 -16.646 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A -21.213 -2.89 -16.608 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A -22.594 -3.713 -17.241 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A -24.09 1.034 -14.665 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A -23.658 1.886 -13.879 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A -25.149 0.246 -14.432 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A -25.408 -0.41 -15.113 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A -25.929 0.334 -13.183 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A -24.993 0.038 -12.006 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A -24.2 -0.9 -12.062 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A -25.179 0.755 -10.902 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A -25.925 1.389 -10.856 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A -24.271 0.608 -9.736 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A -24.692 1.488 -8.557 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A -24.644 2.952 -8.973 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A -23.877 1.214 -7.269 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A -25.447 3.702 -7.925 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A -24.211 -0.85 -9.265 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A -23.128 -1.407 -9.115 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A -25.39 -1.44 -9.081 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A -26.211 -0.933 -9.253 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A -25.487 -2.832 -8.627 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A -26.937 -3.19 -8.307 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A -27.899 -3.441 -9.465 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A -28.157 -4.944 -9.566 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A -28.683 -5.497 -8.575 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A -27.773 -5.505 -10.617 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A -24.897 -3.818 -9.635 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A -24.346 -4.83 -9.235 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A -25.055 -3.511 -10.921 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A -25.549 -2.699 -11.156 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A -24.521 -4.358 -12.005 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A -25.091 -3.941 -13.358 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A -26.518 -4.018 -13.304 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A -26.878 -3.913 -14.187 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A -22.989 -4.321 -12.056 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A -22.353 -5.316 -12.391 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A -22.42 -3.201 -11.607 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A -23.003 -2.441 -11.377 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A -20.96 -3.038 -11.454 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A -20.561 -1.564 -11.302 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A -21.015 -0.855 -12.447 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A -20.3 -0.786 -13.084 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A -19.05 -1.368 -11.146 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A -20.503 -3.803 -10.21 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A -19.627 -4.66 -10.298 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A -21.187 -3.542 -9.096 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A -21.875 -2.837 -9.115 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A -20.954 -4.265 -7.833 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A -21.961 -3.852 -6.752 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A -21.824 -2.455 -6.469 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A -22.619 -2.138 -6.035 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A -21.8 -4.674 -5.466 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A -21.073 -5.804 -8.074 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A -20.387 -6.61 -7.563 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A -22.015 -6.143 -8.958 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A -22.59 -5.455 -9.364 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A -22.21 -7.566 -9.285 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A -23.363 -7.67 -10.28 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A -23.726 -9.136 -10.526 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A -24.215 -9.785 -9.233 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A -25.506 -9.697 -9.029 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A -23.464 -10.321 -8.428 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A -22.502 -10.334 -8.628 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A -23.857 -10.718 -7.625 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A -20.935 -8.198 -9.866 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A -20.406 -9.176 -9.341 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A -20.363 -7.498 -10.839 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A -20.76 -6.642 -11.112 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A -19.146 -7.977 -11.515 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A -18.841 -7.125 -12.736 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A -17.664 -7.665 -13.334 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A -17.623 -7.41 -14.267 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A -17.922 -8.024 -10.593 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A -17.043 -8.864 -10.787 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A -17.909 -7.166 -9.578 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A -18.65 -6.531 -9.476 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A -16.796 -7.149 -8.603 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A -16.781 -5.873 -7.731 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A -17.884 -5.982 -6.682 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A -16.829 -4.593 -8.579 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A -18.135 -4.887 -5.684 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A -16.831 -8.43 -7.738 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A -15.792 -8.968 -7.36 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A -18.047 -8.893 -7.428 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A -18.831 -8.4 -7.757 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A -18.276 -10.102 -6.614 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A -19.666 -10.085 -5.981 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A -19.898 -8.677 -4.839 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A -19.452 -9.038 -3.645 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A -18.1 -11.391 -7.416 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A -17.503 -12.34 -6.913 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A -18.415 -11.323 -8.712 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A -18.842 -10.507 -9.058 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A -18.157 -12.449 -9.632 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A -18.928 -12.287 -10.944 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A -20.44 -12.463 -10.763 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A -20.847 -13.126 -9.784 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A -21.157 -11.965 -11.659 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A -16.66 -12.648 -9.918 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A -16.262 -13.59 -10.597 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A -15.863 -11.775 -9.315 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A -16.273 -11.062 -8.78 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A -14.401 -11.823 -9.423 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A -13.848 -10.399 -9.458 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A -12.427 -10.307 -10.036 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A -11.93 -8.895 -9.807 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A -11.366 -11.209 -9.403 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A -13.858 -12.552 -8.19 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A -13.083 -13.498 -8.315 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A -14.288 -12.106 -7.009 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A -14.875 -11.319 -6.986 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A -13.916 -12.748 -5.74 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A -14.596 -12.064 -4.556 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A -14.343 -14.215 -5.756 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A -13.602 -15.025 -5.236 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A -15.41 -14.508 -6.508 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A -15.89 -13.754 -6.917 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A -15.938 -15.865 -6.768 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A -17.28 -15.68 -7.503 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A -18.0 -16.955 -7.98 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A -19.491 -16.675 -8.144 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A -17.516 -17.402 -9.363 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A -14.951 -16.79 -7.521 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A -15.193 -17.982 -7.663 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A -13.74 -16.305 -7.779 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A -13.512 -15.404 -7.46 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A -12.734 -17.072 -8.532 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A -12.158 -16.229 -9.668 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A -13.134 -15.908 -10.792 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A -12.286 -15.264 -11.881 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A -13.103 -14.719 -12.974 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A -14.072 -14.873 -12.926 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A -12.612 -14.035 -14.01 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A -11.305 -13.843 -14.142 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A -10.947 -13.331 -14.921 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A -10.674 -14.214 -13.459 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A -13.43 -13.473 -14.891 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A -13.059 -12.961 -15.666 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A -14.421 -13.561 -14.783 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A -11.587 -17.632 -7.671 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A -10.436 -17.698 -8.106 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A -11.901 -18.051 -6.45 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A -12.817 -17.931 -6.122 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A -10.899 -18.7 -5.583 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A -10.937 -18.108 -4.167 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A -12.257 -18.372 -3.44 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A -13.368 -17.612 -3.755 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A -12.33 -19.279 -2.398 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A -14.551 -17.713 -3.042 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A -13.511 -19.395 -1.673 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A -14.619 -18.612 -1.987 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A -11.086 -20.225 -5.567 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A -12.173 -20.744 -5.83 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A -10.022 -20.938 -5.236 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A -9.168 -20.481 -5.06 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A -10.103 -22.381 -5.161 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A -9.222 -23.08 -6.169 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A -9.544 -23.133 -7.356 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A -8.109 -23.617 -5.692 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A -7.912 -23.54 -4.735 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A -7.179 -24.334 -6.547 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A -5.734 -23.994 -6.182 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A -5.437 -24.05 -4.693 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A -3.992 -23.727 -4.383 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A -3.692 -22.543 -4.117 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A -3.161 -24.659 -4.41 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A -7.426 -25.834 -6.437 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A -7.964 -26.308 -5.435 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A -7.034 -26.575 -7.461 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A -6.598 -26.147 -8.227 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A -7.25 -28.031 -7.458 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A -7.25 -28.588 -8.872 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A -6.3 -29.279 -9.223 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A -8.33 -28.247 -9.589 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A -8.989 -27.682 -9.136 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A -8.643 -28.632 -10.987 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A -7.382 -29.023 -11.791 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A -7.535 -29.523 -13.229 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A -8.14 -30.925 -13.342 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A -7.754 -31.822 -12.56 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A -8.975 -31.062 -14.261 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A -9.739 -29.709 -10.992 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A -9.494 -30.901 -10.877 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A -10.982 -29.241 -11.008 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A -11.135 -28.281 -10.909 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A -12.135 -30.149 -11.16 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A -13.038 -30.084 -9.92 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A -12.37 -30.585 -8.633 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A -11.36 -31.314 -8.723 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A -12.893 -30.206 -7.565 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A -12.943 -29.876 -12.438 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A -14.056 -30.374 -12.593 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A -12.384 -29.013 -13.294 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A -11.521 -28.608 -13.065 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A -13.024 -28.684 -14.58 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A -12.386 -27.473 -15.257 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A -11.394 -27.62 -15.962 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A -12.989 -26.316 -14.987 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A -13.747 -26.328 -14.369 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A -12.582 -25.017 -15.56 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A -13.662 -23.974 -15.211 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A -13.484 -22.666 -15.994 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A -14.456 -21.593 -15.51 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A -15.612 -21.667 -15.971 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A -14.04 -20.793 -14.645 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A -11.154 -24.637 -15.099 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A -10.222 -25.421 -15.245 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A -10.989 -23.427 -14.568 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A -11.787 -22.865 -14.467 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A -9.702 -22.855 -14.13 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A -8.702 -22.883 -15.293 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A -7.277 -22.519 -14.871 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A -6.621 -23.499 -13.888 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A -7.196 -24.575 -13.602 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A -5.545 -23.112 -13.387 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A -9.913 -21.397 -13.706 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A -10.311 -20.564 -14.516 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A -9.509 -21.116 -12.471 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A -9.152 -21.844 -11.921 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A -9.56 -19.778 -11.897 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A -10.868 -19.531 -11.141 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A -11.297 -20.657 -10.217 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A -12.676 -20.385 -9.647 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A -13.102 -21.422 -8.715 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A -12.578 -21.53 -7.889 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A -14.159 -22.203 -8.917 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A -14.892 -22.058 -10.016 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A -15.688 -22.643 -10.172 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A -14.649 -21.36 -10.693 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A -14.484 -23.126 -8.021 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A -13.933 -23.235 -7.192 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A -15.278 -23.714 -8.171 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A -8.336 -19.584 -10.997 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A -8.301 -20.059 -9.86 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A -7.318 -18.912 -11.532 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A -7.41 -18.558 -12.439 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A -6.064 -18.689 -10.809 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A -4.908 -18.248 -11.734 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A -5.384 -17.202 -12.748 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A -4.302 -19.454 -12.438 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A -4.264 -16.568 -13.547 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A -6.179 -17.74 -9.616 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A -5.923 -16.541 -9.728 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A -6.572 -18.298 -8.478 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A -6.809 -19.252 -8.479 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A -6.689 -17.549 -7.234 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A -7.792 -16.488 -7.281 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A -7.766 -15.535 -6.095 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A -8.62 -13.979 -6.416 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A -10.33 -14.503 -6.338 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A -6.901 -18.505 -6.071 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A -7.917 -19.19 -5.989 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A -5.921 -18.554 -5.186 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A -5.134 -17.982 -5.314 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A -5.966 -19.428 -4.027 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A -4.587 -19.454 -3.377 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A -4.073 -18.134 -3.247 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A -3.282 -18.032 -3.801 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A -7.007 -18.965 -3.011 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A -8.062 -19.582 -2.857 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A -6.702 -17.87 -2.329 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A -5.848 -17.418 -2.518 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A -7.586 -17.32 -1.314 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A -6.802 -17.076 -0.017 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A -5.521 -16.274 -0.197 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A -5.708 -14.836 0.252 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A -4.615 -13.971 -0.18 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A -3.711 -14.35 -0.18 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A -4.784 -12.709 -0.566 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A -5.996 -12.172 -0.571 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A -6.126 -11.202 -0.863 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A -6.796 -12.718 -0.293 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A -3.747 -11.986 -0.962 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A -2.829 -12.382 -0.974 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A -3.888 -11.018 -1.263 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A -8.263 -16.035 -1.797 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A -7.758 -15.363 -2.697 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A -9.426 -15.69 -1.21 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A -10.177 -14.482 -1.574 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A -11.481 -14.602 -0.769 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A -11.535 -16.021 -0.313 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A -10.109 -16.457 -0.158 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A -9.44 -13.201 -1.185 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A -8.46 -13.234 -0.435 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A -9.92 -12.075 -1.703 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A -10.701 -12.118 -2.291 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A -9.317 -10.778 -1.421 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A -9.885 -9.707 -2.356 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A -9.555 -9.906 -3.806 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A -8.249 -9.797 -4.256 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A -10.553 -10.194 -4.722 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A -7.945 -9.972 -5.591 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A -10.256 -10.372 -6.059 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A -8.95 -10.26 -6.495 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A -9.557 -10.355 0.022 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A -10.605 -10.637 0.596 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A -8.576 -9.682 0.605 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A -7.739 -9.51 0.098 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A -8.713 -9.205 1.97 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A -9.126 -7.747 1.986 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A -8.317 -6.871 2.301 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A -10.387 -7.485 1.638 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A -10.988 -8.229 1.417 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A -10.901 -6.098 1.57 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A -10.113 -5.292 0.505 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A -10.189 -5.907 -0.897 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A -10.5 -3.811 0.427 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A -12.415 -6.069 1.313 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A -12.963 -6.934 0.634 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A -13.022 -5.009 1.825 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A -12.492 -4.409 2.395 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A -14.434 -4.666 1.59 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A -15.171 -4.527 2.922 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A -14.515 -3.338 0.832 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A -13.537 -2.593 0.735 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A -15.702 -3.08 0.301 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A -16.433 -3.722 0.444 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A -15.962 -1.874 -0.496 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A -16.062 -2.251 -1.978 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A -14.696 -2.613 -2.547 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A -14.75 -3.004 -4.013 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A -13.958 -1.31 -2.597 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A -17.214 -1.121 -0.075 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A -18.239 -1.727 0.229 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A -17.091 0.192 -0.175 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A -16.203 0.568 -0.37 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A -18.218 1.118 0.006 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A -17.947 2.083 1.164 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A -17.977 1.366 2.512 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A -17.573 2.346 3.61 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A -19.372 0.807 2.809 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A -18.398 1.892 -1.286 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A -17.673 2.849 -1.509 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A -19.327 1.412 -2.103 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A -19.884 0.668 -1.782 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A -19.573 1.936 -3.461 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A -19.802 0.791 -4.458 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A -18.547 -0.083 -4.485 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A -20.196 1.31 -5.859 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A -18.754 -1.279 -5.392 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A -20.773 2.879 -3.436 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A -21.921 2.441 -3.339 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A -20.448 4.156 -3.55 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A -19.5 4.402 -3.601 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A -21.462 5.214 -3.626 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A -21.046 6.364 -2.722 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A -21.542 5.738 -5.056 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A -20.533 6.128 -5.651 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A -22.74 5.616 -5.62 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A -23.47 5.173 -5.132 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A -22.969 6.162 -6.969 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A -24.358 6.794 -7.073 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A -25.081 6.848 -6.088 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A -24.816 6.843 -8.331 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A -24.214 6.562 -9.055 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A -26.177 7.297 -8.697 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A -26.279 8.828 -8.595 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A -25.177 9.422 -9.477 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A -26.225 9.351 -7.144 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A -25.229 10.921 -9.604 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A -26.491 6.845 -10.136 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A -25.657 6.936 -11.038 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A -27.705 6.361 -10.342 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A -28.302 6.199 -9.578 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A -28.175 6.056 -11.704 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A -28.716 4.615 -11.77 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A -29.951 4.36 -10.889 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A -30.648 5.332 -10.539 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A -30.066 3.221 -10.406 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A -29.268 7.059 -12.1 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A -30.249 6.641 -12.705 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A -29.194 8.265 -11.515 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A -28.425 8.435 -10.936 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A -30.185 9.359 -11.681 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A -30.082 9.973 -13.097 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A -30.403 8.955 -14.195 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A -30.251 9.388 -15.636 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A -29.098 9.672 -16.02 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A -31.303 9.35 -16.302 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A -31.626 8.922 -11.338 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A -32.587 9.397 -11.938 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A -31.742 7.963 -10.412 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A -30.915 7.657 -9.988 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A -32.997 7.282 -9.999 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A -33.684 6.777 -11.277 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A -35.037 6.122 -11.029 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A -35.397 4.982 -11.597 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A -35.945 6.452 -10.114 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A -36.529 4.594 -11.022 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A -36.867 5.496 -10.102 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A -37.652 5.46 -9.519 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A -32.821 6.104 -8.988 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A -33.52 5.094 -9.007 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A -31.884 6.123 -8.045 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A -31.764 5.304 -7.524 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A -31.006 7.252 -7.738 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A -29.851 6.838 -6.837 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A -29.202 5.839 -7.151 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A -29.553 7.688 -5.846 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A -28.427 7.518 -4.911 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A -28.574 8.681 -3.929 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A -29.246 9.773 -4.753 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A -30.235 8.979 -5.594 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A -28.467 6.183 -4.158 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A -29.342 5.941 -3.33 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A -27.484 5.344 -4.463 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A -26.807 5.63 -5.116 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A -27.357 4.003 -3.855 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A -27.451 2.927 -4.945 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A -28.516 3.217 -6.004 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A -28.81 2.048 -6.935 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A -28.009 1.822 -7.952 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A -29.775 1.335 -6.734 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A -30.347 1.535 -5.968 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A -29.938 0.596 -7.358 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A -25.996 3.881 -3.146 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A -25.03 4.514 -3.572 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A -25.959 3.084 -2.077 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A -26.789 2.655 -1.79 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A -24.724 2.806 -1.297 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A -24.701 3.61 0.003 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A -23.453 3.264 0.827 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A -22.169 3.774 0.165 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A -23.617 3.75 2.263 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A -24.576 1.325 -0.927 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A -25.528 0.705 -0.472 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A -23.45 0.734 -1.359 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A -22.734 1.288 -1.74 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A -23.267 -0.72 -1.285 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A -23.14 -1.351 -2.685 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A -24.444 -1.336 -3.498 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A -25.334 -0.277 -3.441 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A -24.786 -2.397 -4.31 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A -26.523 -0.244 -4.118 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A -25.975 -2.373 -5.024 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A -26.848 -1.293 -4.935 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A -27.971 -1.191 -5.685 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A -27.869 -0.476 -6.321 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A -22.051 -1.117 -0.451 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A -21.086 -0.361 -0.346 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A -22.175 -2.313 0.103 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A -23.03 -2.792 0.006 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A -21.093 -2.954 0.854 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A -21.526 -3.171 2.311 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A -20.436 -3.835 3.164 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A -20.648 -4.522 4.28 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A -19.127 -3.879 2.916 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A -19.481 -4.982 4.716 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A -18.538 -4.593 3.866 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A -17.583 -4.807 3.922 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A -20.733 -4.281 0.181 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A -21.54 -5.21 0.182 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A -19.518 -4.329 -0.346 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A -18.948 -3.53 -0.3 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A -18.992 -5.544 -0.992 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A -18.22 -5.177 -2.253 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A -17.754 -6.355 -2.915 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A -16.873 -6.575 -2.599 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A -18.052 -6.267 -0.033 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A -17.175 -5.649 0.574 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A -18.298 -7.561 0.098 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A -19.023 -7.966 -0.427 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A -17.518 -8.412 1.002 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A -18.478 -8.922 2.081 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A -17.761 -9.431 3.334 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A -18.443 -8.897 4.592 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A -19.595 -9.32 4.826 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A -17.808 -8.07 5.281 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A -16.866 -9.537 0.177 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A -17.491 -10.041 -0.76 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A -15.648 -9.948 0.561 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A -14.902 -11.042 -0.092 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A -13.683 -11.264 0.792 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A -13.422 -9.881 1.376 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A -14.819 -9.328 1.613 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A -15.698 -12.349 -0.172 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A -15.422 -13.175 -1.035 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A -16.671 -12.511 0.73 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A -16.799 -11.816 1.409 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A -17.577 -13.678 0.737 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A -18.703 -13.497 1.766 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A -19.511 -12.359 1.436 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A -19.836 -11.948 2.243 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A -18.199 -13.92 -0.649 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A -18.29 -15.061 -1.092 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A -18.549 -12.81 -1.316 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A -18.404 -11.94 -0.878 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A -19.116 -12.836 -2.677 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A -20.527 -12.233 -2.73 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A -21.109 -12.095 -3.802 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A -21.051 -11.876 -1.562 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A -20.527 -12.03 -0.745 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A -22.381 -11.253 -1.433 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A -23.188 -11.928 -0.314 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A -22.539 -11.733 0.947 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A -23.113 -12.036 1.654 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A -23.411 -13.421 -0.588 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A -22.21 -9.756 -1.132 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A -21.098 -9.272 -0.901 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A -23.337 -9.057 -1.114 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A -24.185 -9.526 -1.262 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A -23.376 -7.592 -0.883 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A -22.798 -6.827 -2.077 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A -23.678 -6.986 -3.313 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A -24.747 -6.121 -3.523 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A -23.404 -8.004 -4.211 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A -25.535 -6.264 -4.651 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A -24.184 -8.143 -5.344 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A -25.243 -7.268 -5.563 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A -25.982 -7.36 -6.694 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A -25.874 -8.233 -7.086 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A -24.797 -7.099 -0.68 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A -25.764 -7.771 -1.041 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A -24.888 -6.113 0.222 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A -24.06 -5.757 0.609 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A -26.155 -5.538 0.643 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A -26.396 -5.749 2.156 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A -26.54 -7.209 2.625 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A -25.897 -8.254 1.973 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A -27.322 -7.537 3.72 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A -26.014 -9.574 2.314 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A -27.437 -8.875 4.099 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A -26.79 -9.893 3.399 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A -26.108 -4.043 0.323 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A -25.034 -3.481 0.091 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A -27.29 -3.456 0.254 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A -28.103 -3.995 0.342 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A -27.401 -2.005 0.061 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A -28.493 -1.692 -0.963 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A -28.653 -0.179 -1.101 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A -29.804 0.189 -2.018 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A -30.047 1.63 -1.868 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A -29.476 2.106 -1.231 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A -30.958 2.327 -2.544 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A -31.715 1.75 -3.468 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A -31.607 0.774 -3.667 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A -32.396 2.285 -3.969 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A -31.166 3.6 -2.243 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A -31.85 4.129 -2.749 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A -30.633 4.044 -1.524 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A -27.718 -1.367 1.416 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A -28.528 -1.874 2.189 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A -27.038 -0.259 1.663 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A -26.418 0.084 0.975 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A -27.182 0.484 2.92 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A -25.851 0.505 3.669 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A -25.609 -0.827 4.378 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A -25.416 -1.994 3.655 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A -25.553 -0.866 5.762 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A -25.164 -3.184 4.318 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A -25.293 -2.049 6.432 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A -25.095 -3.213 5.703 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A -24.753 -4.358 6.339 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A -24.834 -5.101 5.73 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A -27.67 1.905 2.714 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A -27.603 2.452 1.613 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A -28.209 2.397 3.82 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A -28.378 1.771 4.556 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A -28.587 3.802 4.027 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A -29.807 3.844 4.946 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A -30.994 3.049 4.392 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A -32.275 3.252 5.194 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A -32.279 2.729 6.324 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A -33.18 3.945 4.681 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A -27.42 4.617 4.585 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A -27.234 5.809 4.347 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A -26.599 3.864 5.296 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A -26.838 2.92 5.395 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A -25.368 4.298 5.949 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A -25.7 5.232 7.116 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A -24.695 3.035 6.485 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A -25.379 2.116 6.928 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A -23.375 3.024 6.408 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A -22.922 3.832 6.072 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A -22.546 1.867 6.791 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A -22.615 0.803 5.682 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A -21.831 -0.485 5.967 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A -22.19 -1.093 7.327 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A -21.419 -2.38 7.607 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A -21.86 -3.446 6.702 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A -21.391 -4.341 6.949 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A -21.618 -3.208 5.717 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A -22.892 -3.58 6.772 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A -21.099 2.31 7.014 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A -20.641 3.291 6.43 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A -20.452 1.596 7.927 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A -20.938 0.892 8.403 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A -19.037 1.809 8.257 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A -18.945 2.475 9.626 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A -18.287 0.476 8.276 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A -18.818 -0.551 8.702 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A -17.063 0.527 7.774 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A -16.739 1.386 7.418 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A -16.16 -0.641 7.721 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A -16.035 -1.181 6.281 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A -15.432 -0.125 5.339 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A -17.395 -1.712 5.795 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A -15.139 -0.611 3.916 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A -14.787 -0.262 8.291 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A -14.41 0.909 8.267 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A -14.08 -1.28 8.793 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A -14.489 -2.169 8.812 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A -12.711 -1.11 9.319 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A -12.697 -1.134 10.851 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A -13.717 -1.402 11.494 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A -11.531 -0.843 11.412 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A -10.764 -0.664 10.815 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A -11.292 -0.78 12.872 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A -9.801 -0.66 13.205 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A -9.245 0.485 12.558 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A -9.8 1.254 12.747 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A -12.037 0.401 13.495 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A -11.553 1.523 13.622 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A -13.267 0.09 13.884 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A -13.567 -0.84 13.822 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A -14.172 1.122 14.412 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A -15.579 0.984 13.836 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A -16.503 1.599 14.354 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A -15.763 0.024 12.932 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A -14.971 -0.43 12.566 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A -17.092 -0.377 12.425 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A -16.96 -1.44 11.335 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A -16.337 -2.61 11.872 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A -15.38 -2.538 11.755 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A -17.964 -0.939 13.555 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A -19.182 -0.959 13.449 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A -17.32 -1.333 14.653 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A -16.343 -1.308 14.645 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A -17.99 -1.799 15.876 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A -16.942 -2.444 16.807 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A -17.546 -2.89 18.141 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A -18.46 -4.088 17.884 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A -18.176 -4.831 16.915 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A -19.43 -4.226 18.652 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A -18.803 -0.639 16.504 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A -20.035 -0.667 16.424 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A -18.14 0.404 17.029 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A -18.827 1.549 17.647 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A -17.728 2.179 18.5 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A -16.45 1.976 17.69 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A -16.676 0.605 17.11 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A -19.457 2.504 16.617 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A -20.551 3.019 16.851 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A -18.835 2.626 15.441 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A -18.002 2.119 15.293 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A -19.342 3.486 14.347 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A -18.377 3.53 13.161 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A -20.71 3.03 13.833 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A -21.634 3.841 13.741 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A -20.857 1.714 13.658 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A -20.101 1.118 13.856 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A -22.123 1.131 13.183 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A -21.979 -0.369 12.902 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A -23.23 -1.01 12.297 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A -23.594 -0.38 10.949 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A -24.871 -0.987 10.37 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A -26.044 -0.676 11.199 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A -26.913 -1.003 10.729 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A -26.111 0.351 11.352 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A -25.964 -1.147 12.124 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A -23.256 1.36 14.182 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A -24.367 1.652 13.763 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A -22.927 1.327 15.473 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A -21.995 1.135 15.715 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A -23.903 1.565 16.554 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A -23.242 1.306 17.909 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A -24.211 1.479 18.942 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A -23.81 1.288 19.793 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A -24.454 2.999 16.505 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A -25.654 3.204 16.321 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A -23.528 3.954 16.433 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A -22.583 3.685 16.45 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A -23.838 5.393 16.333 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A -22.527 6.174 16.193 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A -22.741 7.692 16.098 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A -23.243 8.346 17.387 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A -22.817 7.877 18.466 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A -24.022 9.313 17.249 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A -24.741 5.689 15.127 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A -25.789 6.313 15.278 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A -24.35 5.167 13.966 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A -23.516 4.646 13.938 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A -25.121 5.356 12.723 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A -24.408 4.757 11.51 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A -23.325 5.685 10.951 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A -22.693 5.017 9.729 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A -23.889 7.058 10.562 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A -26.548 4.811 12.776 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A -27.453 5.414 12.199 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A -26.72 3.749 13.562 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A -25.935 3.363 14.011 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A -28.045 3.135 13.797 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A -27.916 1.838 14.623 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A -29.27 1.185 14.915 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A -27.12 0.779 13.868 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A -28.996 4.132 14.487 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A -30.199 4.111 14.241 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A -28.423 5.027 15.286 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A -27.44 5.049 15.341 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A -29.195 5.996 16.084 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A -28.704 5.896 17.532 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A -29.03 4.544 18.182 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A -30.535 4.296 18.339 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A -31.171 5.303 19.302 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A -32.607 5.051 19.461 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A -33.077 5.07 18.533 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A -33.033 5.78 20.068 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A -32.761 4.119 19.896 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A -29.068 7.443 15.585 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A -29.32 8.397 16.32 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A -28.662 7.593 14.33 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A -28.463 6.795 13.797 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A -28.49 8.925 13.724 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A -27.001 9.202 13.499 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A -26.224 9.37 14.81 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A -26.636 10.609 15.613 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A -26.873 11.656 14.97 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A -26.605 10.51 16.858 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A -29.261 9.059 12.418 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A -30.121 9.935 12.309 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A -29.023 8.106 11.514 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A -28.447 7.356 11.777 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A -29.57 8.102 10.151 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A -29.032 6.901 9.362 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A -29.54 6.946 7.923 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A -28.879 7.706 6.972 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A -30.687 6.246 7.582 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A -29.36 7.729 5.678 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A -31.176 6.295 6.283 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A -30.5 7.025 5.314 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A -31.095 8.213 10.076 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A -31.831 7.568 10.822 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A -31.564 9.048 9.135 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A -30.908 9.554 8.608 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A -32.966 9.264 8.836 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A -33.638 10.225 9.848 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A -33.149 11.676 9.827 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A -33.472 12.589 8.916 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A -32.461 12.301 10.782 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A -32.98 13.765 9.293 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A -32.336 13.579 10.436 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A -31.846 14.264 10.938 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A -33.088 9.805 7.403 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A -32.373 10.716 7.003 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A -34.125 9.353 6.732 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A -34.76 8.776 7.207 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A -34.394 9.652 5.306 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A -35.773 9.098 4.956 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A -35.811 7.564 5.005 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A -34.94 6.906 3.927 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A -35.46 7.229 2.524 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A -34.639 6.586 1.495 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A -34.621 5.557 1.645 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A -33.665 6.947 1.538 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A -35.03 6.781 0.552 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A -34.326 11.128 4.876 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A -33.955 11.435 3.747 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A -34.592 12.026 5.819 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A -34.753 11.713 6.735 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A -34.631 13.478 5.554 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A -35.899 14.072 6.173 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A -37.164 13.558 5.488 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A -37.236 13.695 4.251 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A -38.008 13.003 6.219 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A -33.375 14.23 6.022 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A -33.453 15.272 6.67 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A -32.218 13.646 5.735 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A -32.224 12.766 5.304 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A -30.928 14.279 6.056 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A -29.863 13.238 6.382 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A -30.183 12.53 7.68 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A -29.007 11.196 8.051 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A -29.446 11.276 9.76 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A -30.453 15.034 4.824 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A -30.541 14.546 3.695 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A -29.924 16.218 5.073 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A -29.928 16.572 5.996 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A -29.368 17.041 3.991 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A -29.407 18.553 4.272 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A -28.377 18.907 5.202 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A -28.73 19.528 5.847 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A -30.804 19.034 4.693 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A -27.927 16.573 3.778 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A -27.298 15.943 4.629 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A -27.394 16.981 2.645 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A -27.942 17.512 2.025 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A -26.015 16.671 2.279 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A -25.882 17.359 0.929 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A -24.824 16.645 0.138 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A -25.232 15.179 -0.055 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A -24.195 17.551 -0.933 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A -24.983 17.18 3.298 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A -24.179 16.43 3.854 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A -25.198 18.431 3.678 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A -25.948 18.929 3.264 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A -24.369 19.132 4.675 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A -24.69 20.628 4.762 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A -24.459 21.404 3.457 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A -25.553 21.219 2.392 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A -26.578 20.554 2.684 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A -25.321 21.704 1.266 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A -24.537 18.513 6.068 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A -23.563 18.411 6.809 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A -25.739 17.998 6.346 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A -26.46 18.091 5.682 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A -26.028 17.304 7.618 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A -27.514 16.974 7.77 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A -28.358 18.209 8.079 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A -29.806 17.806 8.353 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A -30.077 17.52 9.53 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A -30.587 17.73 7.381 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A -25.248 15.991 7.746 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A -24.627 15.704 8.761 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A -25.214 15.233 6.658 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A -25.68 15.545 5.848 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A -24.51 13.943 6.623 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A -24.893 13.254 5.323 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A -22.987 14.103 6.721 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A -22.316 13.313 7.381 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A -22.482 15.204 6.167 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A -23.098 15.831 5.728 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A -21.043 15.523 6.183 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A -20.762 16.791 5.389 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A -20.97 16.608 3.888 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A -20.711 17.914 3.12 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A -19.895 18.722 3.598 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A -21.341 18.137 2.063 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A -20.513 15.739 7.601 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A -19.496 15.166 7.973 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A -21.279 16.468 8.408 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A -22.093 16.879 8.044 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A -20.945 16.684 9.829 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A -21.759 17.871 10.391 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A -23.267 17.632 10.458 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A -21.294 18.274 11.787 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A -21.143 15.389 10.633 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A -20.568 15.183 11.688 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A -22.031 14.53 10.153 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A -22.506 14.745 9.322 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A -22.318 13.27 10.845 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A -23.688 12.726 10.44 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A -23.981 11.342 11.04 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A -23.712 11.262 12.549 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A -25.446 11.008 10.785 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A -21.212 12.237 10.649 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A -20.684 11.688 11.613 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A -20.839 12.019 9.401 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A -21.318 12.47 8.665 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A -19.717 11.107 9.093 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A -19.521 11.013 7.585 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A -19.215 12.418 7.101 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A -20.768 10.448 6.908 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A -18.911 12.472 5.664 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A -18.423 11.628 9.75 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A -17.632 10.877 10.311 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A -18.29 12.953 9.729 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A -19.006 13.49 9.322 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A -17.124 13.646 10.272 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A -17.159 15.09 9.773 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A -15.771 15.704 9.609 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A -14.91 14.88 8.648 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A -15.935 17.118 9.055 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A -17.113 13.562 11.797 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A -16.054 13.348 12.383 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A -18.313 13.503 12.373 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A -19.113 13.518 11.804 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A -18.479 13.449 13.833 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A -19.908 13.807 14.23 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A -19.951 14.25 15.694 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A -21.377 14.311 16.24 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A -21.938 12.907 16.486 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A -23.285 12.972 17.069 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A -23.263 13.497 17.964 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A -23.641 12.007 17.253 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A -23.937 13.447 16.413 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A -18.157 12.048 14.355 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A -17.336 11.882 15.255 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A -18.742 11.05 13.697 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A -19.321 11.268 12.93 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A -18.569 9.633 14.072 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A -19.484 8.711 13.251 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A -20.958 9.015 13.48 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A -19.292 8.898 11.759 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A -17.108 9.17 13.967 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A -16.668 8.367 14.789 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A -16.391 9.71 12.975 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A -16.841 10.315 12.345 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A -14.958 9.432 12.787 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A -14.362 10.092 11.545 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A -14.888 9.47 10.254 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A -14.276 10.204 9.068 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A -14.522 7.99 10.161 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A -14.2 9.9 14.01 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A -13.968 9.056 14.854 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A -14.22 11.215 14.238 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A -14.679 11.793 13.59 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A -13.588 11.843 15.415 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A -14.15 13.253 15.562 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A -13.485 13.999 16.721 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A -14.101 15.381 16.889 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A -13.8 16.206 15.707 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A -13.223 15.806 15.022 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A -14.264 17.434 15.499 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A -15.078 17.99 16.382 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A -15.432 18.911 16.228 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A -15.345 17.485 17.202 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A -13.91 18.116 14.419 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A -14.266 19.04 14.265 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A -13.292 17.707 13.747 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A -13.878 11.066 16.708 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A -12.943 10.751 17.441 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A -15.136 10.642 16.848 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A -15.794 10.9 16.163 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A -15.586 9.808 17.973 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A -17.086 9.534 17.815 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A -17.62 8.713 18.992 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A -19.113 8.431 18.854 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A -19.909 9.259 18.439 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A -19.51 7.238 19.237 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A -18.838 6.614 19.579 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A -20.468 7.024 19.16 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A -14.753 8.518 18.076 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A -13.76 8.463 18.796 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A -15.132 7.514 17.298 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A -15.856 7.674 16.651 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A -14.502 6.178 17.327 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A -15.517 5.154 16.795 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A -16.803 5.267 17.618 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A -15.843 5.317 15.304 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A -13.172 6.116 16.558 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A -12.751 5.038 16.136 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A -12.566 7.277 16.334 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A -12.958 8.1 16.697 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A -11.327 7.352 15.546 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A -11.201 8.662 14.755 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A -10.176 8.546 13.635 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A -10.103 10.046 12.598 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A -8.66 10.802 13.312 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A -10.195 7.176 16.551 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A -10.008 6.072 17.055 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A -9.541 8.285 16.884 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A -9.834 9.135 16.496 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A -8.406 8.298 17.809 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A -7.379 7.209 17.436 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A -6.164 7.191 18.363 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A -6.52 7.204 19.851 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A -7.229 8.123 20.317 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A -5.965 6.319 20.525 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A -7.77 9.69 17.908 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A -8.051 10.473 18.811 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A -6.828 9.899 16.999 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A -6.681 9.198 16.332 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A -5.98 11.096 16.925 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A -5.126 11.009 15.652 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A -4.42 9.66 15.428 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A -3.403 9.308 16.516 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A -2.382 10.02 16.582 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A -3.672 8.343 17.262 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A -6.899 12.318 16.837 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A -8.057 12.213 16.43 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A -6.349 13.466 17.212 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A -5.458 13.453 17.617 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A -7.033 14.76 17.029 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A -6.059 15.879 17.407 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A -6.745 17.237 17.582 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A -7.538 17.297 18.889 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A -8.098 18.702 19.119 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A -8.777 18.793 20.419 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A -9.154 19.752 20.56 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A -8.107 18.581 21.186 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A -9.561 18.113 20.463 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A -7.421 14.887 15.546 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A -6.57 14.758 14.661 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A -8.726 14.931 15.307 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A -9.341 14.944 16.067 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A -9.283 14.954 13.944 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A -10.811 14.825 13.991 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A -11.415 14.719 12.584 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A -11.02 13.394 11.94 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A -12.935 14.859 12.611 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A -8.871 16.216 13.174 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A -9.459 17.286 13.318 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A -7.821 16.067 12.38 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A -7.349 15.209 12.366 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A -7.35 17.153 11.505 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A -5.857 17.424 11.766 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A -4.922 16.24 11.484 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A -5.156 15.544 10.476 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A -4.007 16.007 12.298 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A -7.634 16.751 10.054 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A -7.625 15.558 9.744 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A -7.733 17.742 9.177 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A -7.665 18.664 9.503 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A -7.929 17.528 7.723 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A -8.301 18.86 7.075 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A -7.241 19.802 7.253 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A -7.075 20.261 6.404 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A -6.724 16.904 6.986 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A -6.495 17.125 5.797 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A -5.956 16.116 7.724 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A -6.185 16.02 8.68 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A -4.781 15.378 7.224 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A -3.512 15.88 7.907 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A -3.233 17.353 7.594 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A -1.921 17.819 8.23 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A -0.692 17.096 7.663 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A -0.505 17.387 6.234 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A -0.465 18.414 6.081 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A -1.296 16.997 5.683 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A 0.381 16.962 5.896 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A -4.92 13.868 7.46 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A -4.485 13.068 6.637 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A -5.568 13.502 8.565 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A -5.859 14.205 9.199 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A -5.835 12.093 8.901 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A -5.472 11.845 10.369 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A -6.351 12.628 11.352 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A -7.535 12.866 11.166 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A -5.739 13.092 12.414 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A -4.779 12.917 12.508 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A -6.264 13.594 13.075 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A -7.299 11.709 8.626 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A -7.743 10.644 9.043 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A -8.039 12.622 8.006 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A -7.637 13.499 7.827 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A -9.426 12.397 7.584 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A -10.4 13.102 8.549 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A -10.274 14.631 8.582 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A -11.844 12.706 8.244 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A -9.599 12.862 6.136 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A -9.284 14.0 5.784 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A -10.167 11.967 5.346 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A -10.369 11.072 5.706 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A -10.527 12.273 3.957 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A -9.779 11.325 3.02 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A -10.184 11.516 1.558 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A -9.037 11.189 0.611 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A -8.267 12.059 0.238 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A -8.919 9.944 0.209 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A -9.57 9.288 0.536 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A -8.19 9.726 -0.409 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A -12.041 12.17 3.802 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A -12.668 11.239 4.306 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A -12.57 13.16 3.096 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A -11.974 13.833 2.707 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A -14.005 13.283 2.866 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A -14.512 14.448 3.73 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A -15.978 14.252 4.087 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A -16.01 12.895 4.766 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A -16.491 15.32 5.058 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A -14.351 13.501 1.398 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A -13.702 14.296 0.731 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A -15.395 12.824 0.942 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A -15.906 12.266 1.573 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A -15.825 12.845 -0.468 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A -15.068 11.777 -1.262 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A -17.334 12.621 -0.577 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A -17.997 12.279 0.404 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A -17.843 12.82 -1.791 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A -17.232 13.084 -2.517 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A -19.273 12.674 -2.109 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A -19.995 13.83 -1.443 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A -21.495 13.868 -1.652 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A -22.036 15.082 -0.953 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A -21.681 15.084 0.531 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A -22.578 15.9 1.363 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A -22.545 15.576 2.35 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A -23.547 15.826 1.023 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A -22.278 16.909 1.338 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A -19.536 12.745 -3.615 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A -18.703 13.224 -4.384 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A -20.709 12.228 -3.98 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A -21.275 11.833 -3.281 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A -21.216 12.21 -5.371 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A -21.416 10.794 -5.913 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A -21.725 10.654 -7.402 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A -20.103 10.142 -5.847 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A -22.616 12.772 -5.397 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A -23.456 12.335 -4.613 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A -22.877 13.424 -6.516 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A -22.156 13.564 -7.169 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A -24.215 13.957 -6.809 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A -24.3 15.438 -6.424 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A -23.372 16.178 -7.206 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A -23.323 17.082 -6.876 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A -23.981 15.747 -4.965 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A -24.525 13.814 -8.3 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A -23.623 13.704 -9.126 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A -25.812 13.892 -8.632 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A -26.477 13.967 -7.917 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A -26.277 13.865 -10.035 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A -27.804 13.908 -10.092 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A -25.672 14.989 -10.878 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A -25.19 14.766 -11.984 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A -25.558 16.14 -10.224 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A -25.828 16.172 -9.283 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A -25.042 17.366 -10.848 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A -25.296 18.578 -9.941 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A -24.594 18.467 -8.587 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A -24.755 19.698 -7.714 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A -25.916 19.952 -7.337 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A -23.699 20.255 -7.35 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A -23.564 17.287 -11.269 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A -23.249 17.567 -12.421 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A -22.702 16.878 -10.326 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A -23.055 16.519 -9.481 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A -21.244 16.963 -10.523 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A -20.522 15.616 -10.457 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A -19.315 15.556 -10.61 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A -21.261 14.525 -10.247 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A -22.237 14.617 -10.173 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A -20.651 13.192 -10.11 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A -19.736 13.116 -8.881 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A -20.029 13.724 -7.849 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A -18.708 12.28 -8.992 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A -18.563 11.827 -9.85 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A -17.77 12.009 -7.883 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A -17.123 10.624 -8.032 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A -16.323 10.233 -6.774 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A -16.969 9.858 -5.617 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A -14.95 10.151 -6.745 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A -16.408 9.462 -4.433 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A -14.341 9.714 -5.57 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A -15.04 9.376 -4.412 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A -16.69 13.087 -7.749 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A -15.841 13.237 -8.626 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A -16.74 13.79 -6.621 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A -17.487 13.632 -6.0 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A -15.721 14.789 -6.252 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A -16.318 16.203 -6.25 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A -16.881 16.646 -7.608 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A -17.78 17.609 -7.79 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A -16.495 16.224 -8.809 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A -17.94 17.784 -9.097 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A -17.126 16.946 -9.723 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A -17.026 16.857 -10.691 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A -15.156 14.465 -4.865 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A -15.899 14.114 -3.943 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A -13.851 14.667 -4.723 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A -13.338 15.01 -5.484 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A -13.146 14.388 -3.455 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A -11.919 13.474 -3.668 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A -12.339 12.142 -4.309 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A -11.172 13.245 -2.338 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A -11.176 11.203 -4.658 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A -12.739 15.717 -2.808 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A -11.729 16.312 -3.173 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A -13.551 16.135 -1.841 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A -14.322 15.572 -1.624 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A -13.37 17.378 -1.062 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A -14.084 17.284 0.29 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A -15.602 17.203 0.163 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A -16.206 16.149 -0.503 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A -16.382 18.189 0.747 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A -17.576 16.094 -0.593 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A -17.764 18.128 0.666 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A -18.357 17.08 -0.014 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A -19.69 17.092 -0.216 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A -19.99 18.003 -0.316 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A -11.9 17.68 -0.777 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A -11.157 16.842 -0.275 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A -11.508 18.884 -1.171 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A -12.144 19.457 -1.644 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A -10.15 19.387 -0.915 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A -9.846 20.61 -1.785 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A -9.741 20.243 -3.27 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A -9.492 19.116 -3.667 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A -9.941 21.227 -4.115 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A -10.141 22.117 -3.754 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A -9.883 21.032 -5.072 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A -9.955 19.688 0.576 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A -10.92 19.899 1.318 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A -8.69 19.857 0.943 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A -7.993 19.851 0.254 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A -8.294 20.049 2.351 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A -6.77 20.169 2.469 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A -6.275 20.232 3.922 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A -6.977 20.835 4.765 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A -5.137 19.777 4.14 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A -8.987 21.251 3.01 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A -9.54 21.125 4.097 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A -8.96 22.407 2.36 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A -8.536 22.451 1.479 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A -9.555 23.63 2.939 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A -9.381 24.82 1.991 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A -9.901 24.534 0.58 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A -9.961 25.815 -0.242 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A -8.914 26.137 -0.838 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A -11.071 26.382 -0.29 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A -11.036 23.467 3.334 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A -11.417 23.753 4.467 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A -11.8 22.827 2.446 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A -11.387 22.526 1.61 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A -13.232 22.544 2.662 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A -13.829 21.855 1.431 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A -13.911 22.796 0.227 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A -14.834 23.999 0.471 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A -15.874 23.813 1.142 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A -14.466 25.077 -0.035 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A -13.455 21.671 3.897 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A -13.984 22.148 4.901 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A -12.863 20.477 3.861 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A -12.341 20.234 3.063 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A -12.948 19.514 4.973 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A -12.185 18.223 4.65 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A -10.685 18.468 4.477 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A -9.626 17.02 4.157 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A -10.213 16.633 2.529 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A -12.437 20.125 6.293 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A -13.104 20.007 7.313 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A -11.403 20.959 6.192 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A -11.029 21.121 5.294 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A -10.781 21.654 7.321 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A -9.588 22.483 6.878 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A -11.797 22.609 8.1 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A -11.899 22.631 9.19 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A -12.503 23.413 7.242 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A -12.351 23.41 6.268 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A -13.507 24.292 7.891 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A -13.86 25.438 6.949 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A -14.8 26.426 7.646 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A -14.432 26.898 8.745 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A -15.897 26.617 7.083 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A -14.76 23.518 8.322 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A -15.414 23.906 9.28 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A -15.054 22.445 7.595 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A -14.502 22.251 6.8 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A -16.179 21.541 7.911 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A -16.296 20.465 6.83 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A -15.977 20.886 9.283 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A -16.942 20.619 9.992 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A -14.705 20.725 9.659 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A -14.0 20.979 9.023 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A -14.301 20.165 10.962 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A -12.888 19.53 10.981 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A -12.67 18.512 9.864 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A -11.695 20.485 11.03 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A -14.464 21.205 12.08 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A -15.003 20.892 13.138 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A -14.027 22.436 11.801 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A -13.61 22.593 10.926 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A -14.137 23.569 12.738 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A -13.406 24.794 12.183 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A -15.608 23.904 12.979 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A -16.089 23.683 14.086 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A -16.335 24.085 11.873 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A -15.867 24.082 11.002 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A -17.796 24.289 11.874 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A -18.296 24.34 10.423 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A -19.782 24.692 10.304 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A -20.045 26.086 10.871 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A -21.476 26.411 10.776 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A -22.055 25.728 10.382 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A -22.028 27.558 11.175 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A -21.289 28.524 11.71 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A -21.714 29.38 12.004 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A -20.301 28.398 11.817 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A -23.332 27.751 11.039 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A -23.747 28.612 11.339 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A -23.907 27.042 10.634 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A -18.519 23.162 12.635 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A -19.558 23.384 13.252 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A -17.907 21.981 12.603 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A -17.09 21.896 12.066 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A -18.39 20.797 13.326 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A -17.767 19.537 12.73 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A -18.259 18.296 13.471 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A -17.653 17.047 12.859 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A -16.419 16.898 12.909 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A -18.446 16.31 12.258 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A -18.112 20.91 14.83 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A -19.054 21.122 15.588 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A -16.834 20.783 15.204 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A -16.164 20.662 14.488 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A -16.342 20.836 16.599 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A -14.818 21.008 16.59 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A -14.229 20.85 17.997 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A -12.711 20.981 17.996 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A -12.123 21.942 17.521 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A -12.072 19.986 18.566 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A -12.6 19.252 18.943 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A -11.097 20.021 18.586 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A -16.964 21.971 17.43 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A -16.994 21.901 18.654 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A -17.385 23.023 16.735 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A -17.254 23.019 15.761 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A -18.033 24.192 17.35 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A -18.226 25.294 16.306 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A -16.891 25.864 15.824 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A -16.031 26.439 16.951 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A -16.502 27.115 17.852 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A -14.735 26.232 16.86 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A -14.398 25.73 16.088 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A -14.161 26.589 17.569 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A -19.376 23.861 18.007 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A -19.559 24.11 19.196 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A -20.291 23.275 17.232 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A -20.064 23.077 16.298 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A -21.625 22.888 17.743 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A -22.41 22.136 16.663 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A -22.736 23.016 15.454 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A -23.561 22.208 14.456 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A -23.922 23.024 13.284 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A -23.611 23.953 13.282 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A -24.63 22.588 12.238 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A -25.075 21.338 12.19 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A -25.605 21.019 11.401 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A -24.88 20.708 12.943 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A -24.902 23.401 11.224 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A -25.434 23.069 10.442 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A -24.579 24.344 11.239 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A -21.544 22.021 19.017 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A -22.561 21.992 19.744 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B 1.807 -32.086 19.343 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B 1.711 -32.387 18.416 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B 1.39 -30.717 19.702 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B 1.595 -30.5 21.206 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B 0.647 -31.361 22.044 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B 0.788 -31.078 23.845 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B 2.098 -32.209 24.265 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B 2.181 -29.667 18.903 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B 3.304 -29.93 18.478 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B 1.569 -28.496 18.722 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B 0.673 -28.378 19.091 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B 2.182 -27.378 18.002 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B 3.406 -26.831 18.742 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B 3.096 -26.351 20.135 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B 3.595 -27.019 21.241 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B 2.295 -25.238 20.334 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B 3.3 -26.585 22.521 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B 1.997 -24.797 21.611 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B 2.501 -25.473 22.706 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B 2.498 -27.702 16.541 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B 3.616 -28.084 16.197 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B 1.495 -27.539 15.686 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B 0.63 -27.227 16.022 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B 1.646 -27.796 14.258 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B 0.972 -29.116 13.861 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B -0.4 -29.321 14.481 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B -1.172 -30.437 13.797 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B -2.497 -30.593 14.389 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B -2.628 -30.22 15.285 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B -3.522 -31.203 13.8 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B -3.395 -31.732 12.59 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B -4.177 -32.189 12.159 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B -2.522 -31.678 12.106 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B -4.683 -31.279 14.427 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B -5.48 -31.744 13.982 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B -4.791 -30.881 15.338 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B 1.075 -26.636 13.447 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B -0.144 -26.492 13.31 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B 1.964 -25.804 12.924 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B 2.919 -25.977 13.063 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B 1.563 -24.644 12.141 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B 2.625 -23.545 12.242 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B 2.241 -22.283 11.497 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B 1.265 -21.618 11.838 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B 3.009 -21.942 10.476 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B 3.791 -22.525 10.254 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B 2.781 -21.133 9.977 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B 1.314 -25.017 10.684 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B 2.243 -25.109 9.888 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B 0.05 -25.228 10.34 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B -0.651 -25.142 11.019 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B -0.317 -25.59 8.975 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B -1.48 -26.589 8.975 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B -1.194 -27.901 9.694 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B 0.116 -28.538 9.272 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B 1.144 -28.361 9.922 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B 0.091 -29.278 8.172 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B -0.76 -29.373 7.696 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B 0.926 -29.699 7.88 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B -0.688 -24.352 8.162 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B -1.646 -24.369 7.39 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B 0.076 -23.279 8.344 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B 0.83 -23.33 8.972 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B -0.177 -22.029 7.63 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B -0.822 -20.988 8.561 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B -1.944 -21.507 9.445 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B -3.252 -21.597 8.979 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B -1.694 -21.893 10.755 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B -4.276 -22.057 9.794 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B -2.706 -22.356 11.574 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B -3.995 -22.435 11.092 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B -4.999 -22.895 11.917 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B -5.873 -22.76 11.501 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B 1.119 -21.465 7.036 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B 1.197 -20.286 6.691 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B 2.128 -22.321 6.915 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B 1.998 -23.252 7.2 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B 3.444 -21.926 6.375 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B 4.456 -21.961 7.528 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B 4.579 -23.325 8.218 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B 4.243 -24.34 7.568 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B 5.0 -23.301 9.391 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B 3.924 -22.803 5.204 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B 5.095 -22.724 4.836 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B 3.023 -23.66 4.704 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B 2.124 -23.664 5.09 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B 3.331 -24.59 3.602 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B 3.593 -23.872 2.274 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B 4.484 -24.251 1.521 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B 2.788 -22.862 1.978 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B 2.07 -22.619 2.604 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B 2.932 -22.104 0.74 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B 2.077 -22.749 -0.363 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B 2.177 -22.046 -1.705 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B 1.355 -21.137 -1.956 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B 3.066 -22.401 -2.504 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B 2.515 -20.654 0.97 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B 1.91 -20.339 1.994 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B 2.844 -19.773 0.027 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B 3.323 -20.084 -0.772 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B 2.491 -18.361 0.139 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B 3.139 -17.562 -0.981 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B 0.977 -18.18 0.117 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B 0.449 -17.192 0.625 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B 0.288 -19.15 -0.476 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B 0.781 -19.91 -0.882 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B -1.164 -19.122 -0.573 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B -1.648 -20.07 -1.682 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B -1.102 -21.373 -1.459 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B -0.179 -21.396 -1.783 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B -1.189 -19.566 -3.039 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B -1.83 -19.524 0.743 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B -3.016 -19.259 0.954 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B -1.066 -20.157 1.632 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B -0.119 -20.323 1.425 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B -1.605 -20.592 2.913 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B -0.688 -21.612 3.612 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B -0.011 -22.397 2.623 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B -0.6 -22.543 1.875 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B -1.514 -22.539 4.49 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B -1.859 -19.403 3.836 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B -0.925 -18.796 4.365 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B -3.134 -19.076 4.014 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B -3.824 -19.6 3.556 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B -3.538 -17.962 4.859 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B -4.888 -17.417 4.393 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B -4.943 -15.923 4.322 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B -3.955 -15.049 4.668 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B -6.044 -15.127 3.875 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B -4.371 -13.758 4.464 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B -3.837 -12.952 4.639 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B -5.651 -13.778 3.976 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B -7.323 -15.424 3.397 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B -6.492 -12.728 3.618 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B -8.155 -14.38 3.041 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B -7.737 -13.049 3.153 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B -3.621 -18.382 6.322 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B -3.649 -19.571 6.635 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B -3.666 -17.401 7.214 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B -3.653 -16.471 6.906 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B -3.742 -17.673 8.642 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B -2.455 -17.206 9.328 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B -2.187 -15.848 9.035 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B -1.754 -15.785 8.166 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B -4.954 -16.985 9.265 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B -5.507 -16.053 8.678 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B -5.381 -17.44 10.466 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B -6.534 -16.866 11.185 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B -6.481 -17.563 12.548 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B -5.807 -18.86 12.274 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B -4.794 -18.578 11.203 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B -6.442 -15.351 11.374 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B -7.459 -14.675 11.521 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B -5.224 -14.821 11.368 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B -4.45 -15.407 11.24 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B -5.017 -13.387 11.545 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B -3.757 -13.123 12.378 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B -3.8 -11.831 13.184 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B -2.631 -11.689 14.143 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B -1.532 -12.185 13.887 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B -2.86 -11.007 15.257 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B -3.756 -10.638 15.397 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B -2.124 -10.902 15.894 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B -4.941 -12.661 10.198 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B -4.731 -11.45 10.147 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B -5.12 -13.409 9.109 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B -5.303 -14.374 9.21 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B -5.068 -12.821 7.779 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B -3.651 -12.502 7.331 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B -3.439 -11.641 6.475 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B -2.682 -13.213 7.895 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B -2.919 -13.909 8.546 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B -1.278 -12.998 7.568 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B -0.444 -12.948 8.853 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B -0.606 -11.677 9.671 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B -0.174 -11.89 11.116 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B 1.212 -12.35 11.233 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B 1.743 -12.438 10.387 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B 1.802 -12.664 12.387 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B 1.13 -12.573 13.529 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B 1.574 -12.806 14.394 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B 0.166 -12.271 13.528 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B 3.071 -13.067 12.398 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B 3.597 -13.138 11.524 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B 3.515 -13.3 13.261 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B -0.737 -14.104 6.671 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B -1.189 -15.251 6.735 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B 0.23 -13.752 5.833 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B 0.527 -12.819 5.815 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B 0.866 -14.715 4.945 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B 0.995 -14.143 3.53 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B -0.318 -13.837 2.804 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B -0.048 -13.145 1.477 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B -1.124 -15.109 2.591 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B 2.237 -15.059 5.512 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B 3.193 -14.297 5.359 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B 2.328 -16.21 6.172 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B 1.542 -16.794 6.225 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B 3.59 -16.63 6.815 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B 3.42 -17.936 7.581 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B 2.527 -17.738 8.804 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B 2.87 -17.101 9.913 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B 3.702 -16.603 10.07 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B 1.32 -18.27 8.971 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B 1.874 -17.239 10.782 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B 0.919 -17.968 10.203 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B 0.081 -18.25 10.623 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B 4.791 -16.78 5.876 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B 5.866 -16.283 6.203 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B 4.575 -17.356 4.694 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B 3.684 -17.711 4.492 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B 5.648 -17.482 3.683 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B 5.141 -18.188 2.425 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B 5.258 -19.707 2.558 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B 6.719 -20.14 2.719 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B 7.582 -19.88 1.894 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B 7.018 -20.743 3.845 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B 6.302 -20.884 4.503 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B 7.943 -21.035 3.98 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B 6.283 -16.142 3.297 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B 7.507 -16.011 3.269 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B 5.433 -15.12 3.245 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B 4.479 -15.296 3.378 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B 5.87 -13.732 3.013 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B 4.683 -12.802 2.714 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B 5.145 -11.368 2.439 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B 3.887 -13.301 1.504 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B 6.665 -13.234 4.23 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B 7.754 -12.712 4.062 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B 6.184 -13.531 5.435 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B 5.345 -14.04 5.494 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B 6.858 -13.132 6.689 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B 6.03 -13.516 7.906 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B 4.776 -12.651 8.043 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B 4.018 -12.951 9.338 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B 4.664 -13.354 10.331 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B 2.776 -12.807 9.306 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B 8.264 -13.728 6.832 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B 9.224 -12.998 7.076 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B 8.385 -15.013 6.499 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B 7.571 -15.517 6.262 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B 9.689 -15.709 6.474 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B 9.518 -17.191 6.123 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B 8.624 -17.969 7.099 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B 8.275 -17.459 8.347 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B 8.218 -19.247 6.746 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B 7.52 -18.209 9.227 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B 7.467 -20.012 7.628 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B 7.116 -19.486 8.867 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B 6.306 -20.186 9.699 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B 5.813 -19.58 10.255 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B 10.661 -15.069 5.48 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B 11.852 -14.955 5.758 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B 10.082 -14.506 4.421 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B 9.106 -14.569 4.333 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B 10.837 -13.79 3.38 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B 9.95 -13.391 2.201 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B 11.532 -12.552 3.956 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B 12.757 -12.517 3.924 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B 10.803 -11.733 4.719 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B 9.848 -11.93 4.844 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B 11.381 -10.546 5.391 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B 10.371 -9.762 6.238 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B 9.194 -9.11 5.503 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B 9.602 -8.405 4.209 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B 8.059 -10.097 5.273 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B 12.521 -10.924 6.336 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B 13.58 -10.302 6.328 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B 12.332 -12.071 6.986 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B 11.493 -12.559 6.837 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B 13.315 -12.639 7.917 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B 12.775 -13.956 8.473 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B 13.277 -14.185 9.9 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B 12.691 -13.154 10.872 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B 11.491 -12.822 10.725 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B 13.446 -12.738 11.773 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B 14.68 -12.883 7.25 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B 15.716 -12.714 7.889 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B 14.651 -13.182 5.952 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B 13.773 -13.284 5.517 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B 15.862 -13.361 5.129 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B 15.498 -14.022 3.797 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B 16.603 -12.037 4.866 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B 17.827 -12.003 4.764 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B 15.847 -10.95 4.797 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B 14.871 -11.061 4.859 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B 16.384 -9.586 4.648 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B 15.221 -8.617 4.364 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B 14.622 -8.764 2.96 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B 15.651 -7.168 4.531 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B 13.828 -10.049 2.734 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B 17.166 -9.189 5.914 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B 18.211 -8.546 5.826 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B 16.618 -9.568 7.064 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B 15.763 -10.053 7.039 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B 17.24 -9.294 8.376 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B 16.359 -9.818 9.512 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B 14.964 -9.19 9.525 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B 14.169 -9.753 10.7 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B 12.729 -9.245 10.696 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B 11.976 -9.812 11.823 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B 11.939 -10.856 11.737 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B 11.005 -9.442 11.829 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B 12.437 -9.569 12.721 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B 18.614 -9.971 8.481 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B 19.548 -9.407 9.038 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B 18.717 -11.145 7.862 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B 17.918 -11.497 7.415 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B 19.948 -11.953 7.808 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B 19.589 -13.367 7.347 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B 19.608 -14.354 8.518 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B 21.035 -14.635 9.01 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B 21.82 -13.764 9.353 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B 21.368 -15.902 9.099 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B 20.701 -16.576 8.853 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B 22.27 -16.121 9.41 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B 21.073 -11.372 6.93 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B 22.221 -11.811 6.998 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B 20.685 -10.447 6.044 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B 19.739 -10.186 6.034 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B 21.607 -9.799 5.095 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B 22.381 -8.657 5.764 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B 22.027 -8.182 6.845 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B 23.45 -8.243 5.09 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B 23.718 -8.73 4.286 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B 24.245 -7.074 5.516 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B 25.462 -6.891 4.603 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B 26.279 -5.85 5.137 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B 26.945 -5.582 4.48 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B 23.383 -5.799 5.526 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B 22.277 -5.768 4.986 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B 23.903 -4.78 6.199 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B 24.782 -4.9 6.616 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B 23.244 -3.471 6.328 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B 23.676 -2.817 7.642 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B 23.555 -2.548 5.135 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B 24.596 -2.639 4.478 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B 22.607 -1.65 4.904 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B 21.793 -1.689 5.455 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B 22.683 -0.605 3.867 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B 22.201 -1.149 2.508 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B 22.395 -0.142 1.513 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B 21.601 0.393 1.438 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B 20.744 -1.625 2.495 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B 21.842 0.595 4.323 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B 20.767 0.413 4.89 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B 22.334 1.79 4.033 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B 23.179 1.833 3.521 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B 21.693 3.059 4.425 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B 22.568 3.785 5.475 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B 22.157 5.233 5.78 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B 22.502 3.045 6.811 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B 21.42 3.924 3.189 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B 22.204 3.955 2.239 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B 20.335 4.687 3.325 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B 19.78 4.554 4.13 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B 19.916 5.71 2.358 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B 19.363 6.922 3.113 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B 18.714 6.765 4.143 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B 19.637 8.1 2.575 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B 20.155 8.116 1.74 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B 19.218 9.398 3.154 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B 20.038 9.787 4.398 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B 21.511 10.125 4.127 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B 22.18 10.654 5.393 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B 22.277 8.913 3.603 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B 19.405 10.475 2.086 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B 20.266 10.357 1.21 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B 18.521 11.46 2.137 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B 17.92 11.526 2.914 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B 18.417 12.463 1.062 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B 17.338 12.045 0.027 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B 17.502 10.606 -0.459 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B 15.898 12.159 0.536 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B 18.111 13.843 1.663 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B 17.456 13.946 2.698 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B 18.557 14.867 0.955 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B 19.115 14.687 0.167 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B 18.225 16.265 1.287 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B 19.522 17.082 1.342 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B 20.125 17.202 0.039 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B 21.032 16.885 0.08 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B 17.216 16.786 0.249 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B 16.301 16.056 -0.116 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B 17.423 18.006 -0.24 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B 18.152 18.535 0.145 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B 16.631 18.609 -1.324 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B 16.057 19.935 -0.843 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B 15.082 19.723 0.318 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B 14.463 21.051 0.752 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B 13.574 21.669 -0.336 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B 12.419 20.809 -0.63 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B 11.902 21.173 -1.455 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B 11.774 20.786 0.186 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B 12.736 19.84 -0.833 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B 17.44 18.823 -2.611 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B 17.005 19.486 -3.551 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B 18.617 18.208 -2.652 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B 18.897 17.668 -1.883 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B 19.517 18.334 -3.815 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B 20.593 19.409 -3.57 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B 21.327 19.091 -2.381 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B 20.949 19.566 -1.634 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B 20.002 20.815 -3.446 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B 20.14 16.999 -4.247 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B 20.666 16.913 -5.35 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B 20.207 16.045 -3.315 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B 19.781 16.202 -2.449 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B 20.879 14.751 -3.534 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B 22.365 14.842 -3.152 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B 23.103 15.986 -3.857 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B 23.051 17.263 -3.514 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B 22.518 17.648 -2.778 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B 23.902 15.889 -4.916 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B 23.807 17.964 -4.349 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B 24.33 17.109 -5.221 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B 24.932 17.34 -5.959 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B 20.228 13.645 -2.694 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B 19.471 13.915 -1.757 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B 20.525 12.425 -3.113 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B 21.035 12.353 -3.952 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B 20.173 11.167 -2.447 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B 19.193 10.438 -3.364 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B 21.453 10.335 -2.293 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B 22.343 10.441 -3.138 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B 21.566 9.595 -1.197 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B 20.838 9.592 -0.536 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B 22.778 8.789 -0.944 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B 23.69 9.477 0.098 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B 24.925 8.65 0.476 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B 24.206 10.822 -0.417 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B 22.424 7.353 -0.538 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B 21.542 7.133 0.288 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B 23.25 6.455 -1.055 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B 23.88 6.754 -1.746 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B 23.29 5.041 -0.653 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B 22.948 4.128 -1.83 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B 21.473 4.189 -2.228 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B 21.259 3.335 -3.476 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B 20.551 3.723 -1.098 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B 24.676 4.676 -0.128 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B 25.697 5.005 -0.734 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B 24.662 4.104 1.064 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B 23.791 3.983 1.514 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B 25.875 3.634 1.757 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B 26.143 4.478 3.011 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B 27.419 4.055 3.731 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B 26.394 5.918 2.589 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B 25.652 2.165 2.111 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B 24.662 1.814 2.749 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B 26.548 1.328 1.616 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B 27.32 1.683 1.124 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B 26.417 -0.124 1.805 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B 26.082 -0.775 0.463 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B 27.689 -0.727 2.404 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B 28.802 -0.288 2.103 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B 27.456 -1.767 3.195 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B 26.525 -2.029 3.368 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B 28.528 -2.534 3.835 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B 28.252 -2.649 5.344 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B 29.17 -3.641 6.074 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B 30.659 -3.321 5.889 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B 28.807 -3.68 7.559 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B 28.656 -3.905 3.159 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B 28.012 -4.887 3.527 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B 29.504 -3.943 2.144 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B 29.975 -3.124 1.877 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B 29.765 -5.199 1.42 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B 30.739 -4.952 0.276 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B 30.214 -3.941 -0.748 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B 31.191 -3.831 -1.917 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B 32.521 -3.193 -1.507 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B 33.465 -3.228 -2.625 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B 33.413 -4.146 -3.112 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B 34.437 -3.089 -2.274 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B 33.246 -2.47 -3.306 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B 30.342 -6.268 2.362 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B 31.113 -5.983 3.279 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B 29.903 -7.494 2.124 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B 29.274 -7.624 1.384 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B 30.317 -8.678 2.9 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B 29.043 -9.384 3.379 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B 29.33 -10.608 4.254 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B 28.048 -11.313 4.676 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B 27.344 -10.489 5.672 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B 27.875 -9.8 6.126 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B 26.06 -10.611 6.004 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B 25.273 -11.486 5.395 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B 25.639 -12.07 4.67 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B 24.31 -11.57 5.662 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B 25.561 -9.892 6.997 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B 24.594 -9.982 7.248 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B 26.147 -9.259 7.504 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B 31.161 -9.592 1.997 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B 31.216 -9.386 0.786 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B 31.867 -10.548 2.596 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B 31.851 -10.612 3.574 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B 32.676 -11.516 1.835 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B 34.078 -10.927 1.628 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B 34.901 -10.856 2.917 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B 34.424 -10.667 4.029 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B 36.182 -11.048 2.756 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B 36.515 -11.217 1.85 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B 36.757 -11.022 3.549 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B 32.738 -12.894 2.52 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B 32.192 -13.094 3.605 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B 33.493 -13.787 1.886 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B 33.943 -13.513 1.054 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B 33.705 -15.164 2.366 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B 33.559 -16.126 1.176 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B 35.054 -15.291 3.097 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B 35.135 -15.108 4.31 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B 36.12 -15.581 2.354 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B 35.998 -15.701 1.389 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B 37.473 -15.715 2.917 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B 38.241 -16.792 2.144 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B 37.611 -18.179 2.279 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B 38.466 -19.231 1.57 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B 38.571 -19.128 0.327 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B 39.072 -20.043 2.298 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B 38.211 -14.369 2.848 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B 37.733 -13.408 2.25 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B 39.463 -14.397 3.29 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B 39.771 -15.18 3.794 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B 40.407 -13.283 3.053 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B 41.571 -13.447 4.028 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B 42.421 -12.178 4.125 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B 43.592 -12.343 5.097 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B 44.23 -13.421 5.068 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B 43.827 -11.376 5.85 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B 40.889 -13.282 1.584 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B 41.604 -12.389 1.136 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B 40.46 -14.308 0.857 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B 39.878 -14.957 1.299 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B 40.804 -14.55 -0.549 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B 41.128 -16.038 -0.773 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B 42.381 -16.567 -0.051 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B 43.606 -15.678 -0.292 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B 42.138 -16.833 1.44 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B 39.681 -14.134 -1.5 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B 39.943 -13.748 -2.636 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B 38.44 -14.271 -1.035 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B 38.303 -14.618 -0.131 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B 37.272 -13.903 -1.854 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B 35.992 -14.503 -1.263 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B 35.711 -13.875 -0.009 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B 36.503 -13.425 0.312 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B 37.149 -12.372 -1.953 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B 37.722 -11.636 -1.151 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B 36.183 -11.959 -2.757 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B 35.664 -12.629 -3.249 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B 35.839 -10.539 -2.948 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B 35.727 -10.252 -4.447 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B 34.788 -11.153 -5.041 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B 34.979 -11.243 -5.98 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B 34.513 -10.208 -2.252 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B 33.707 -11.092 -1.956 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B 34.406 -8.948 -1.857 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B 35.17 -8.351 -1.987 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B 33.186 -8.406 -1.23 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B 33.489 -7.063 -0.566 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B 34.521 -7.179 0.554 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B 35.871 -7.045 0.259 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B 34.11 -7.391 1.866 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B 36.815 -7.121 1.275 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B 35.052 -7.463 2.882 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B 36.404 -7.325 2.586 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B 37.322 -7.316 3.585 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B 37.252 -8.13 4.091 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B 32.081 -8.245 -2.279 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B 32.278 -7.606 -3.314 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B 30.954 -8.898 -2.02 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B 30.883 -9.397 -1.175 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B 29.807 -8.894 -2.94 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B 28.908 -10.088 -2.629 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B 27.85 -10.303 -3.717 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B 27.482 -11.783 -3.829 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B 28.302 -12.684 -3.745 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B 26.226 -12.053 -4.103 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B 25.608 -11.304 -4.218 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B 25.963 -12.993 -4.179 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B 29.053 -7.559 -2.861 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B 28.45 -7.217 -1.845 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B 29.178 -6.808 -3.95 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B 29.733 -7.141 -4.684 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B 28.522 -5.495 -4.104 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B 28.855 -4.871 -5.458 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B 28.575 -5.8 -6.649 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B 28.821 -5.107 -7.99 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B 30.241 -4.544 -8.091 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B 30.45 -3.886 -9.382 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B 29.765 -3.114 -9.504 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B 30.329 -4.57 -10.156 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B 31.412 -3.492 -9.43 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B 27.0 -5.57 -3.933 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B 26.388 -6.63 -4.047 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B 26.433 -4.403 -3.662 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B 26.992 -3.599 -3.632 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B 24.989 -4.281 -3.387 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B 24.715 -4.751 -1.953 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B 25.7 -4.204 -0.908 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B 25.545 -4.949 0.416 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B 24.205 -4.604 1.058 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B 23.826 -5.592 2.07 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B 23.033 -5.23 2.64 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B 24.63 -5.786 2.698 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B 23.531 -6.478 1.611 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B 24.384 -2.907 -3.703 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B 23.353 -2.524 -3.162 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B 25.031 -2.227 -4.645 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B 25.885 -2.579 -4.962 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B 24.523 -0.992 -5.263 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B 25.516 0.15 -5.04 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B 25.734 0.493 -3.56 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B 26.797 1.576 -3.44 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B 24.454 1.022 -2.926 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B 24.362 -1.241 -6.764 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B 25.218 -1.87 -7.386 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B 23.236 -0.796 -7.3 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B 22.614 -0.283 -6.735 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B 22.866 -1.058 -8.705 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B 21.81 -2.186 -8.771 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B 22.386 -3.51 -8.233 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B 21.285 -2.386 -10.2 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B 21.354 -4.628 -8.022 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B 22.36 0.233 -9.368 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B 21.453 0.878 -8.849 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B 22.92 0.511 -10.541 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B 23.69 -0.022 -10.825 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B 22.436 1.578 -11.445 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B 23.477 1.956 -12.504 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B 24.806 2.353 -11.874 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B 25.75 3.052 -12.826 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B 26.904 3.608 -12.091 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B 26.865 3.606 -11.111 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B 27.977 4.112 -12.7 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B 28.053 4.106 -14.024 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B 27.305 3.723 -14.566 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B 28.855 4.486 -14.485 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B 28.984 4.621 -12.009 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B 28.95 4.631 -11.012 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B 29.782 4.996 -12.484 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B 21.206 1.076 -12.199 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B 21.052 -0.125 -12.397 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B 20.348 2.003 -12.585 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B 20.505 2.936 -12.321 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B 19.142 1.672 -13.377 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B 17.892 1.657 -12.475 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B 18.012 0.787 -11.21 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B 16.68 1.243 -13.309 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B 18.205 -0.711 -11.466 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B 18.967 2.63 -14.568 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B 18.295 2.352 -15.561 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B 19.486 3.83 -14.376 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B 19.921 4.016 -13.518 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B 19.449 4.906 -15.363 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B 18.023 5.474 -15.45 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B 17.671 6.144 -16.775 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B 18.626 6.511 -17.501 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B 16.479 6.478 -16.925 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B 20.426 5.933 -14.802 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B 20.944 5.823 -13.689 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B 20.553 7.015 -15.531 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B 20.032 7.083 -16.37 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B 21.439 8.103 -15.165 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B 21.368 8.816 -16.495 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B 22.444 8.526 -17.531 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B 23.195 7.546 -17.351 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B 22.358 9.225 -18.564 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B 20.915 8.871 -13.924 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B 21.669 9.531 -13.219 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B 19.626 8.697 -13.638 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B 19.108 8.089 -14.208 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B 18.939 9.353 -12.521 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B 17.907 10.362 -13.033 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B 16.648 9.635 -13.504 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B 15.844 8.936 -12.723 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B 15.931 8.84 -11.748 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B 16.198 9.518 -14.744 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B 14.893 8.38 -13.456 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B 15.108 8.754 -14.705 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B 14.568 8.486 -15.478 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B 18.304 8.394 -11.482 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B 17.628 8.882 -10.573 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B 18.783 7.152 -11.405 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B 19.525 6.879 -11.99 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B 18.217 6.176 -10.446 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B 16.871 5.579 -10.892 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B 16.993 4.983 -12.294 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B 15.711 6.558 -10.686 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B 15.712 4.369 -12.829 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B 19.169 5.015 -10.153 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B 19.86 4.517 -11.047 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B 18.966 4.505 -8.94 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B 18.287 4.92 -8.362 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B 19.722 3.352 -8.434 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B 19.14 2.883 -7.105 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B 18.225 3.506 -6.556 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B 19.673 1.76 -6.65 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B 20.435 1.377 -7.139 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B 19.182 1.04 -5.456 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B 18.05 0.059 -5.821 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B 18.519 -0.926 -6.907 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B 16.774 0.792 -6.223 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B 17.463 -1.828 -7.544 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B 20.316 0.257 -4.78 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B 21.3 -0.118 -5.423 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B 20.128 0.042 -3.489 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B 19.39 0.516 -3.048 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B 20.952 -0.863 -2.673 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B 21.496 -0.11 -1.465 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B 20.066 -2.009 -2.187 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B 18.852 -1.833 -2.046 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B 20.675 -3.17 -1.985 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B 21.655 -3.218 -2.047 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B 19.908 -4.393 -1.668 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B 20.02 -5.423 -2.808 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B 21.451 -5.976 -2.929 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B 19.587 -4.772 -4.127 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B 21.627 -7.181 -3.855 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B 20.331 -5.01 -0.33 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B 21.407 -4.73 0.181 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B 19.474 -5.879 0.178 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B 18.586 -5.954 -0.238 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B 19.768 -6.732 1.345 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B 19.404 -6.036 2.656 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B 18.974 -8.033 1.228 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B 17.762 -8.002 1.006 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B 19.703 -9.144 1.377 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B 20.657 -9.055 1.58 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B 19.128 -10.493 1.235 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B 19.668 -11.205 -0.012 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B 20.801 -10.989 -0.443 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B 18.8 -12.025 -0.59 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B 17.891 -12.072 -0.218 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B 19.103 -12.856 -1.768 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B 17.914 -13.783 -2.054 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B 17.605 -14.702 -0.86 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B 16.267 -15.411 -1.063 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B 18.722 -15.73 -0.658 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B 19.474 -12.013 -2.994 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B 18.626 -11.411 -3.658 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B 20.762 -12.089 -3.325 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B 21.347 -12.662 -2.788 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B 21.359 -11.342 -4.456 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B 22.859 -11.643 -4.58 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B 20.65 -11.593 -5.805 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B 20.254 -10.621 -6.445 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B 20.345 -12.847 -6.193 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B 19.673 -13.153 -7.472 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B 19.491 -14.671 -7.462 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B 20.699 -15.15 -6.67 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B 20.778 -14.111 -5.56 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B 18.313 -12.465 -7.644 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B 18.09 -11.801 -8.653 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B 17.476 -12.513 -6.608 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B 17.749 -13.002 -5.803 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B 16.152 -11.849 -6.625 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B 15.452 -11.973 -5.272 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B 15.083 -13.41 -4.93 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B 14.813 -14.176 -5.876 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B 15.098 -13.706 -3.717 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B 16.264 -10.352 -6.957 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B 15.565 -9.846 -7.828 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B 17.312 -9.776 -6.391 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B 17.839 -10.307 -5.754 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B 17.737 -8.399 -6.654 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B 19.007 -8.074 -5.874 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B 17.968 -8.053 -8.101 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B 17.372 -7.12 -8.63 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B 18.743 -8.943 -8.686 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B 19.056 -9.712 -8.156 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B 19.148 -8.845 -10.086 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B 19.966 -10.075 -10.444 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B 20.55 -9.841 -11.829 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B 20.563 -11.124 -12.653 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B 21.354 -10.847 -13.864 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B 20.86 -10.811 -14.711 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B 22.676 -10.649 -13.899 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B 23.407 -10.722 -12.791 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B 24.395 -10.572 -12.827 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B 22.969 -10.929 -11.916 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B 23.271 -10.299 -15.028 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B 24.26 -10.153 -15.052 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B 22.733 -10.183 -15.863 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B 17.905 -8.781 -10.98 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B 17.776 -7.856 -11.768 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B 16.967 -9.695 -10.738 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B 17.126 -10.345 -10.017 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B 15.699 -9.778 -11.492 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B 14.861 -10.968 -10.987 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B 13.516 -11.083 -11.718 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B 15.621 -12.291 -11.14 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B 14.913 -8.461 -11.354 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B 14.493 -7.866 -12.344 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B 14.792 -8.01 -10.111 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B 15.211 -8.527 -9.384 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B 14.063 -6.776 -9.765 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B 13.917 -6.652 -8.248 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B 12.933 -7.688 -7.697 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B 12.955 -7.635 -6.171 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B 11.512 -7.435 -8.213 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B 14.674 -5.505 -10.35 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B 14.055 -4.858 -11.194 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B 15.933 -5.249 -10.006 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B 16.376 -5.85 -9.361 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B 16.699 -4.116 -10.557 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B 18.148 -4.147 -10.074 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B 18.866 -5.251 -10.628 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B 18.559 -6.069 -10.221 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B 16.704 -4.129 -12.094 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B 16.575 -3.087 -12.731 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B 16.658 -5.333 -12.661 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B 16.628 -6.125 -12.081 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B 16.662 -5.529 -14.119 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B 17.037 -6.966 -14.463 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B 17.599 -7.02 -15.875 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B 16.907 -7.256 -16.854 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B 18.883 -6.758 -15.97 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B 19.376 -6.554 -15.15 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B 19.292 -6.777 -16.861 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B 15.305 -5.188 -14.744 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B 15.254 -4.43 -15.715 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B 14.23 -5.603 -14.076 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B 14.355 -6.196 -13.299 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B 12.859 -5.214 -14.46 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B 11.84 -5.866 -13.521 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B 10.422 -5.346 -13.781 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B 9.693 -5.813 -14.867 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B 9.863 -4.407 -12.92 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B 8.404 -5.351 -15.087 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B 8.575 -3.941 -13.139 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B 7.845 -4.415 -14.225 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B 6.594 -3.944 -14.458 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B 6.03 -4.15 -13.706 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B 12.708 -3.683 -14.433 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B 12.087 -3.077 -15.308 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B 13.402 -3.076 -13.476 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B 13.903 -3.635 -12.841 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B 13.45 -1.619 -13.307 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B 14.11 -1.333 -11.957 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B 14.125 0.15 -11.603 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B 12.476 0.872 -11.398 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B 11.948 0.075 -9.903 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B 14.206 -0.937 -14.463 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B 13.736 0.02 -15.069 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B 15.369 -1.459 -14.819 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B 15.725 -2.226 -14.317 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B 16.144 -0.904 -15.954 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B 17.4 -1.731 -16.203 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B 18.384 -1.655 -15.04 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B 19.624 -2.482 -15.364 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B 20.627 -2.413 -14.219 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B 21.847 -3.167 -14.526 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B 22.617 -2.872 -13.893 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B 22.136 -2.996 -15.511 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B 21.679 -4.185 -14.396 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B 15.317 -0.862 -17.249 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B 15.28 0.146 -17.959 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B 14.503 -1.903 -17.404 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B 14.503 -2.596 -16.707 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B 13.603 -2.078 -18.556 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B 12.985 -3.463 -18.437 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B 13.269 -4.269 -19.698 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B 13.321 -5.75 -19.334 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B 12.331 -6.39 -19.013 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B 14.525 -6.28 -19.32 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B 15.287 -5.707 -19.539 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B 14.609 -7.226 -19.084 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B 12.504 -1.015 -18.61 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B 12.376 -0.274 -19.587 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B 11.839 -0.834 -17.478 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B 12.078 -1.372 -16.69 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B 10.758 0.152 -17.375 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B 10.193 0.018 -15.983 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B 11.058 0.49 -14.817 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B 10.438 0.363 -13.439 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B 10.358 -0.774 -12.919 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B 10.087 1.447 -12.919 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B 11.203 1.597 -17.64 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B 10.493 2.368 -18.286 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B 12.421 1.887 -17.177 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B 12.889 1.195 -16.655 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B 13.109 3.168 -17.389 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B 14.503 3.134 -16.75 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B 13.294 3.444 -18.874 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B 12.844 4.466 -19.389 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B 13.827 2.425 -19.537 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B 13.995 1.586 -19.052 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B 14.181 2.499 -20.958 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B 14.956 1.23 -21.334 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B 15.489 1.249 -22.774 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B 16.689 0.313 -22.879 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B 14.435 0.769 -23.776 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B 12.935 2.713 -21.829 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B 12.974 3.522 -22.754 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B 11.842 2.041 -21.479 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B 11.884 1.443 -20.699 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B 10.571 2.159 -22.225 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B 9.523 1.193 -21.67 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B 8.321 1.333 -22.432 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B 7.885 0.48 -22.506 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B 10.033 3.596 -22.163 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B 9.975 4.289 -23.179 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B 9.885 4.08 -20.932 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B 10.076 3.493 -20.166 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B 9.455 5.471 -20.673 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B 9.173 5.629 -19.185 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B 8.802 6.962 -18.829 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B 9.425 7.585 -19.226 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B 10.448 6.542 -21.169 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B 10.108 7.717 -21.308 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B 11.619 6.091 -21.601 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B 11.81 5.131 -21.529 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B 12.639 6.973 -22.183 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B 14.031 6.498 -21.748 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B 15.132 7.463 -22.191 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B 14.962 8.839 -21.536 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B 16.042 9.821 -22.0 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B 15.92 10.127 -23.434 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B 16.07 9.265 -23.996 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B 16.629 10.836 -23.708 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B 14.972 10.501 -23.641 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B 12.536 7.034 -23.713 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B 12.509 8.114 -24.29 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B 12.501 5.874 -24.356 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B 12.499 5.039 -23.833 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B 12.465 5.787 -25.831 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B 12.731 4.354 -26.305 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B 11.749 3.473 -25.753 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B 12.023 2.563 -25.886 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B 14.141 3.897 -25.928 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B 11.131 6.275 -26.404 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B 11.104 7.201 -27.21 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B 10.047 5.731 -25.857 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B 10.163 5.125 -25.088 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B 8.689 5.981 -26.359 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B 7.712 4.976 -25.728 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B 6.324 4.943 -26.392 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B 5.57 3.697 -25.939 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B 5.449 6.148 -26.043 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B 8.262 7.437 -26.113 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B 7.781 8.097 -27.029 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B 8.355 7.864 -24.858 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B 8.754 7.276 -24.184 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B 7.866 9.196 -24.454 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B 7.133 9.136 -23.115 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B 5.822 8.357 -23.224 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B 4.685 8.977 -23.732 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B 5.761 7.043 -22.777 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B 3.486 8.28 -23.795 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B 4.559 6.347 -22.836 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B 3.423 6.967 -23.346 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B 8.962 10.258 -24.377 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B 8.67 11.443 -24.504 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B 10.191 9.818 -24.111 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B 10.337 8.852 -24.034 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B 11.353 10.724 -23.939 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B 11.564 11.586 -25.205 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B 11.703 10.724 -26.34 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B 11.216 9.909 -26.184 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B 12.786 12.507 -25.137 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B 11.165 11.556 -22.658 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B 11.182 12.786 -22.645 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B 10.864 10.839 -21.582 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B 10.708 9.873 -21.676 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B 10.756 11.451 -20.255 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B 9.299 11.787 -19.91 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B 8.456 10.543 -19.617 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B 7.017 10.875 -19.254 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B 6.94 11.768 -18.081 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B 7.79 12.087 -17.705 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B 5.806 12.163 -17.512 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B 4.636 11.727 -17.961 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B 3.786 12.028 -17.53 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B 4.603 11.095 -18.735 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B 5.823 13.026 -16.507 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B 6.695 13.391 -16.172 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B 4.967 13.321 -16.082 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B 11.394 10.505 -19.225 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B 11.161 9.294 -19.253 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B 12.202 11.052 -18.318 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B 12.834 10.251 -17.264 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B 13.82 11.219 -16.615 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B 13.177 12.59 -16.804 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B 12.549 12.483 -18.191 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B 11.77 9.739 -16.29 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B 11.01 10.506 -15.702 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B 11.784 8.425 -16.098 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B 12.431 7.885 -16.596 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B 10.855 7.738 -15.179 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B 11.134 6.235 -15.103 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B 12.573 5.927 -14.682 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B 10.857 5.592 -16.453 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B 12.729 4.46 -14.298 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B 10.893 8.338 -13.761 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B 11.953 8.386 -13.133 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B 9.757 8.856 -13.286 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B 9.653 9.407 -11.925 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B 8.258 10.028 -11.878 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B 7.45 9.19 -12.873 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B 8.452 8.878 -13.98 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B 9.81 8.269 -10.906 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B 9.198 7.221 -11.065 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B 10.509 8.547 -9.81 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B 10.838 9.473 -9.673 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B 10.777 7.539 -8.776 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B 11.732 8.073 -7.687 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B 12.32 6.926 -6.879 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B 12.842 8.904 -8.312 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B 9.511 6.945 -8.129 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B 9.451 5.74 -7.884 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B 8.501 7.778 -7.86 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B 8.596 8.73 -8.079 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B 7.253 7.303 -7.233 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B 6.343 8.471 -6.859 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B 6.921 9.317 -5.729 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B 6.034 10.498 -5.367 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B 4.64 10.109 -5.161 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B 3.997 10.388 -5.845 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B 4.19 9.439 -4.099 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B 5.016 9.072 -3.119 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B 4.665 8.57 -2.333 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B 6.006 9.301 -3.161 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B 2.9 9.138 -4.016 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B 2.273 9.416 -4.744 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B 2.546 8.626 -3.216 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B 6.548 6.229 -8.079 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B 5.896 5.327 -7.557 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B 6.698 6.354 -9.385 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B 7.197 7.13 -9.719 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B 6.182 5.382 -10.369 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B 6.336 5.946 -11.778 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B 4.979 5.992 -12.474 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B 4.031 6.947 -11.745 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B 2.744 6.989 -12.451 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B 2.131 6.239 -12.291 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B 2.355 7.955 -13.283 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B 3.153 8.976 -13.573 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B 2.847 9.693 -14.199 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B 4.065 9.028 -13.164 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B 1.138 7.925 -13.81 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B 0.842 8.647 -14.435 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B 0.512 7.178 -13.583 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B 6.869 4.013 -10.296 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B 6.206 2.979 -10.271 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B 8.176 4.054 -10.081 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B 8.61 4.935 -10.064 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B 9.023 2.867 -9.866 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B 10.475 3.316 -9.716 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B 11.156 3.646 -11.043 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B 10.464 4.764 -11.809 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B 12.611 4.007 -10.761 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B 8.598 2.095 -8.613 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B 8.637 0.868 -8.59 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B 8.038 2.848 -7.655 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B 7.992 3.819 -7.796 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B 7.503 2.296 -6.405 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B 7.115 3.445 -5.46 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B 6.104 3.083 -4.376 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B 5.324 4.528 -3.618 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B 6.658 5.164 -2.603 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B 6.252 1.463 -6.683 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B 6.134 0.326 -6.227 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B 5.308 2.049 -7.419 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B 5.451 2.964 -7.746 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B 4.065 1.363 -7.751 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B 3.126 2.299 -8.506 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B 3.088 3.576 -7.892 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B 2.462 3.558 -7.164 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B 4.358 0.133 -8.589 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B 3.843 -0.955 -8.323 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B 5.21 0.317 -9.588 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B 5.587 1.216 -9.734 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B 5.61 -0.779 -10.485 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B 6.613 -0.236 -11.484 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B 5.904 0.758 -12.409 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B 6.791 1.19 -13.561 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B 7.151 -0.078 -14.318 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B 6.211 -0.563 -15.294 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B 6.159 0.093 -16.098 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B 5.266 -0.649 -14.867 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B 6.509 -1.497 -15.642 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B 6.218 -1.985 -9.764 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B 5.79 -3.116 -9.995 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B 7.094 -1.711 -8.8 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B 7.338 -0.773 -8.63 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B 7.722 -2.771 -7.987 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B 8.999 -2.253 -7.292 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B 8.758 -1.211 -6.203 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B 9.829 -3.406 -6.724 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B 6.713 -3.417 -7.017 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B 6.817 -4.6 -6.692 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B 5.726 -2.625 -6.593 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B 5.696 -1.694 -6.907 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B 4.694 -3.093 -5.678 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B 3.962 -1.905 -5.075 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B 3.707 -4.012 -6.396 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B 3.395 -5.102 -5.911 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B 3.229 -3.568 -7.562 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B 3.527 -2.689 -7.897 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B 2.268 -4.344 -8.354 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B 1.788 -3.538 -9.566 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B 1.075 -2.243 -9.216 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B 0.775 -1.391 -10.436 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B 1.737 -0.933 -11.093 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B -0.421 -1.177 -10.729 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B 2.857 -5.673 -8.823 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B 2.149 -6.672 -8.957 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B 4.153 -5.675 -9.076 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B 4.663 -4.844 -8.958 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B 4.849 -6.886 -9.542 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B 6.187 -6.533 -10.181 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B 6.616 -7.731 -11.023 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B 7.971 -7.52 -11.685 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B 8.167 -8.528 -12.822 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B 8.091 -9.914 -12.346 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B 8.278 -10.573 -13.128 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B 7.144 -10.108 -11.963 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B 8.794 -10.074 -11.595 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B 5.076 -7.866 -8.38 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B 4.905 -9.073 -8.523 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B 5.31 -7.32 -7.196 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B 5.379 -6.342 -7.116 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B 5.468 -8.15 -6.01 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B 6.07 -7.343 -4.869 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B 4.105 -8.732 -5.601 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B 4.035 -9.806 -5.005 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B 3.028 -8.013 -5.959 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B 3.167 -7.169 -6.439 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B 1.651 -8.428 -5.646 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B 0.643 -7.415 -6.202 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B -0.585 -7.189 -5.327 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B -1.319 -8.469 -4.967 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B -1.002 -9.118 -3.973 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B -2.313 -8.83 -5.765 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B -2.523 -8.258 -6.532 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B -2.798 -9.667 -5.557 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B 1.338 -9.822 -6.193 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B 1.145 -10.762 -5.418 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B 1.27 -9.943 -7.526 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B 1.411 -9.147 -8.081 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B 0.995 -11.244 -8.187 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B 1.32 -11.16 -9.692 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B 2.823 -10.925 -9.923 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B 0.451 -10.09 -10.372 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B 3.33 -11.006 -11.365 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B 1.713 -12.464 -7.567 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B 1.101 -13.509 -7.359 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B 2.994 -12.29 -7.233 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B 3.397 -11.406 -7.36 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B 3.811 -13.363 -6.665 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B 5.278 -12.924 -6.576 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B 6.008 -13.012 -7.905 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B 6.622 -14.03 -8.221 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B 5.96 -11.942 -8.69 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B 5.462 -11.154 -8.378 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B 6.425 -11.984 -9.549 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B 3.315 -13.81 -5.291 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B 3.5 -14.961 -4.899 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B 2.665 -12.904 -4.574 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B 2.513 -12.009 -4.956 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B 2.156 -13.204 -3.242 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B 2.388 -12.023 -2.276 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B 1.904 -10.804 -2.858 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B 1.427 -10.999 -3.678 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B 3.871 -11.871 -1.967 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B 0.669 -13.558 -3.271 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B -0.075 -13.234 -2.344 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B 0.237 -14.237 -4.333 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B 0.875 -14.482 -5.037 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B -1.167 -14.62 -4.467 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B -1.949 -13.535 -5.215 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B -3.458 -13.612 -5.034 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B -4.178 -12.382 -5.559 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B -3.632 -11.279 -5.564 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B -5.415 -12.563 -5.999 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B -5.795 -13.466 -5.964 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B -5.903 -11.784 -6.339 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B -1.339 -15.979 -5.154 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B -2.151 -16.805 -4.722 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B -0.578 -16.208 -6.223 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B 0.051 -15.518 -6.522 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B -0.661 -17.465 -6.968 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B -0.122 -17.29 -8.388 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B -0.811 -16.19 -9.178 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B -0.889 -16.499 -10.658 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B 0.078 -16.187 -11.385 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B -1.919 -17.058 -11.09 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B 0.062 -18.61 -6.255 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B 0.958 -18.382 -5.441 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B -0.337 -19.84 -6.576 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B -1.045 -19.948 -7.245 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B 0.248 -21.038 -5.971 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B -0.828 -22.127 -5.861 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B -0.381 -23.39 -5.159 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B -0.242 -23.427 -3.779 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B -0.1 -24.546 -5.876 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B 0.165 -24.577 -3.131 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B 0.308 -25.701 -5.238 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B 0.439 -25.711 -3.865 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B 0.848 -26.858 -3.225 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B 1.559 -27.264 -3.725 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B 1.433 -21.554 -6.79 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B 1.525 -21.297 -7.991 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B 2.346 -22.281 -6.134 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B 2.237 -22.44 -5.17 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B 3.515 -22.829 -6.844 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B 4.84 -22.103 -6.572 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B 5.873 -22.76 -6.473 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B 4.785 -20.782 -6.419 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B 3.909 -20.341 -6.401 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B 6.003 -19.965 -6.268 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B 5.865 -18.778 -7.246 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B 7.123 -17.917 -7.446 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B 8.373 -18.747 -7.711 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B 9.596 -17.936 -7.573 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B 9.508 -17.051 -7.156 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B 10.797 -18.341 -7.985 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B 10.953 -19.531 -8.555 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B 11.857 -19.829 -8.862 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B 10.165 -20.134 -8.678 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B 11.851 -17.55 -7.854 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B 12.752 -17.856 -8.165 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B 11.751 -16.642 -7.445 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B 6.277 -19.565 -4.8 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B 5.727 -20.134 -3.86 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B 7.224 -18.648 -4.649 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B 7.691 -18.363 -5.457 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B 7.635 -18.012 -3.407 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B 8.94 -18.651 -2.899 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B 10.179 -18.27 -3.707 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B 11.436 -18.707 -2.958 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B 12.642 -18.212 -3.641 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B 13.224 -18.9 -4.026 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B 13.021 -16.939 -3.783 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B 12.304 -15.934 -3.312 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B 12.621 -14.993 -3.438 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B 11.443 -16.107 -2.825 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B 14.175 -16.662 -4.363 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B 14.471 -15.699 -4.477 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B 14.763 -17.399 -4.691 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B 7.801 -16.489 -3.629 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B 8.135 -16.058 -4.738 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B 7.623 -15.707 -2.557 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B 7.845 -14.252 -2.573 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B 7.243 -13.779 -1.246 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B 7.459 -14.965 -0.306 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B 7.204 -16.163 -1.215 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B 9.343 -13.935 -2.651 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B 10.161 -14.658 -2.085 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B 9.671 -12.799 -3.262 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B 8.959 -12.259 -3.663 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B 11.066 -12.317 -3.357 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B 11.126 -10.965 -4.074 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B 10.571 -11.042 -5.497 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B 11.361 -11.538 -6.523 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B 9.281 -10.595 -5.761 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B 10.862 -11.599 -7.817 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B 8.78 -10.648 -7.055 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B 9.573 -11.152 -8.08 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B 9.085 -11.217 -9.343 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B 9.325 -12.061 -9.735 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B 11.642 -12.141 -1.945 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B 10.959 -11.637 -1.063 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B 12.879 -12.591 -1.745 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B 13.371 -13.006 -2.489 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B 13.533 -12.445 -0.432 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B 14.626 -11.386 -0.52 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B 15.803 -11.729 -0.609 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B 14.199 -10.127 -0.584 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B 13.234 -9.952 -0.562 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B 15.126 -8.985 -0.693 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B 15.928 -9.192 -1.993 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B 15.067 -9.089 -3.267 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B 17.318 -8.543 -1.932 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B 14.381 -7.643 -0.608 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B 13.315 -7.475 -1.199 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B 14.959 -6.722 0.163 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B 15.781 -6.955 0.647 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B 14.402 -5.366 0.287 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B 15.443 -4.32 -0.202 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B 16.59 -4.631 -0.33 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B 14.853 -3.298 -0.809 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B 13.887 -3.17 -0.687 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B 15.603 -2.321 -1.653 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B 15.243 -2.421 -3.145 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B 15.713 -3.714 -3.807 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B 15.767 -4.846 -3.052 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B 16.076 -3.814 -5.14 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B 16.189 -5.992 -3.556 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B 16.481 -5.024 -5.699 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B 16.516 -6.111 -4.855 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B 15.308 -0.91 -1.211 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B 14.19 -0.586 -0.795 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B 16.346 -0.102 -1.357 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B 17.202 -0.483 -1.656 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B 16.27 1.339 -1.09 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B 17.301 1.755 -0.032 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B 17.356 0.853 1.21 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B 18.342 1.44 2.219 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B 15.989 0.663 1.868 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B 16.567 2.05 -2.406 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B 17.656 1.893 -2.959 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B 15.52 2.643 -2.966 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B 14.655 2.637 -2.499 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B 15.641 3.331 -4.266 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B 14.48 2.997 -5.23 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B 13.139 3.458 -4.723 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B 14.635 3.586 -6.637 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B 15.804 4.832 -4.053 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B 15.178 5.432 -3.18 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B 16.655 5.375 -4.898 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B 17.131 4.788 -5.531 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B 16.926 6.816 -4.939 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B 18.281 7.113 -4.272 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B 19.444 6.421 -5.004 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B 18.224 6.766 -2.771 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B 20.834 6.851 -4.521 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B 16.878 7.278 -6.4 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B 17.14 6.498 -7.321 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B 16.515 8.55 -6.56 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B 16.268 9.079 -5.767 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B 16.461 9.174 -7.888 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B 16.249 10.682 -7.785 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B 16.174 11.238 -6.685 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B 16.074 11.286 -8.952 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B 16.049 10.742 -9.765 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B 15.917 12.747 -9.068 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B 17.313 13.387 -9.067 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B 17.248 14.915 -9.098 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B 17.044 15.609 -7.917 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B 17.398 15.605 -10.296 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B 16.974 16.995 -7.93 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B 17.317 16.989 -10.314 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B 17.097 17.681 -9.129 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B 16.976 19.03 -9.138 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B 16.455 19.298 -9.9 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B 15.128 13.103 -10.335 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B 15.683 13.297 -11.416 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B 13.811 13.1 -10.179 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B 13.43 12.881 -9.3 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B 12.906 13.441 -11.295 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B 11.69 12.496 -11.281 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B 10.945 12.454 -9.945 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B 10.58 13.553 -9.483 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B 10.782 11.319 -9.444 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B 12.579 14.951 -11.314 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B 13.388 15.769 -10.883 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B 11.364 15.303 -11.727 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B 10.738 14.604 -12.007 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B 10.922 16.714 -11.767 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B 9.854 16.884 -12.848 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B 10.392 16.562 -14.243 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B 9.318 16.823 -15.301 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B 8.306 16.088 -15.27 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B 9.53 17.766 -16.091 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B 10.385 17.22 -10.416 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B 9.791 18.289 -10.323 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B 10.569 16.409 -9.38 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B 10.976 15.525 -9.548 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B 10.167 16.737 -7.996 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B 9.083 15.758 -7.536 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B 7.966 15.839 -8.426 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B 8.152 15.319 -9.212 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B 11.388 16.677 -7.07 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B 11.289 16.496 -5.857 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B 12.553 16.887 -7.704 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B 12.524 17.066 -8.667 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B 13.851 16.848 -7.039 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B 14.128 15.464 -6.42 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B 13.644 14.454 -6.936 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B 14.968 15.403 -5.362 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B 15.402 14.143 -4.71 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B 16.261 14.62 -3.535 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B 15.844 16.031 -3.325 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B 15.545 16.57 -4.691 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B 14.277 13.246 -4.209 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B 13.254 13.724 -3.728 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B 14.497 11.93 -4.31 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B 15.343 11.616 -4.689 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B 13.507 10.949 -3.878 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B 12.571 10.59 -5.04 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B 11.404 11.515 -5.226 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B 10.26 11.472 -4.462 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B 10.076 10.839 -3.708 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B 11.211 12.511 -6.124 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B 9.428 12.421 -4.907 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B 9.958 13.079 -5.916 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B 14.137 9.656 -3.333 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B 15.076 9.111 -3.915 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B 13.607 9.202 -2.193 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B 12.902 9.737 -1.769 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B 14.01 7.95 -1.536 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B 14.753 8.243 -0.228 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B 15.039 6.994 0.619 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B 15.882 5.942 -0.107 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B 15.751 7.406 1.896 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B 12.794 7.076 -1.225 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B 11.775 7.558 -0.732 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B 12.929 5.791 -1.534 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B 13.753 5.491 -1.982 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B 11.879 4.806 -1.228 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B 11.078 4.377 -2.461 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B 10.205 5.381 -3.225 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B 10.845 6.71 -3.6 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B 9.835 4.742 -4.553 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B 12.476 3.548 -0.598 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B 13.659 3.238 -0.755 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B 11.607 2.867 0.132 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B 10.71 3.249 0.268 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B 11.923 1.582 0.762 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B 11.978 1.758 2.277 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B 12.428 0.455 2.942 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B 12.059 0.4 4.423 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B 12.173 1.44 5.106 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B 11.742 -0.725 4.855 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B 10.856 0.553 0.384 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B 9.705 0.641 0.808 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B 11.316 -0.435 -0.369 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B 12.264 -0.421 -0.638 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B 10.48 -1.561 -0.8 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B 10.774 -1.815 -2.285 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B 10.453 -3.242 -2.742 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B 11.387 -4.237 -2.475 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B 9.276 -3.561 -3.403 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B 11.148 -5.543 -2.862 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B 9.044 -4.867 -3.807 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B 9.977 -5.861 -3.538 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B 10.773 -2.791 0.071 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B 11.927 -3.135 0.33 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B 9.688 -3.5 0.346 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B 8.815 -3.144 0.07 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B 9.721 -4.788 1.049 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B 8.995 -4.653 2.391 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B 9.7 -3.666 3.334 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B 10.999 -4.208 3.941 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B 11.082 -5.319 4.448 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B 12.011 -3.375 3.984 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B 11.879 -2.461 3.639 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B 12.854 -3.692 4.362 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B 9.055 -5.854 0.161 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B 8.089 -5.532 -0.538 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B 9.541 -7.105 0.234 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B 9.011 -8.249 -0.532 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B 9.605 -9.437 0.221 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B 10.914 -8.94 0.716 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B 10.7 -7.494 1.063 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B 7.483 -8.367 -0.519 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B 6.894 -8.915 -1.451 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B 6.851 -7.859 0.537 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B 7.376 -7.423 1.241 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B 5.399 -7.915 0.68 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B 5.014 -7.468 2.086 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B 5.92 -6.484 2.557 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B 5.756 -6.317 3.49 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B 4.677 -7.056 -0.362 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B 3.469 -7.187 -0.553 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B 5.422 -6.176 -1.026 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B 6.388 -6.115 -0.832 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B 4.833 -5.315 -2.033 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B 4.509 -3.941 -1.492 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B 3.83 -3.15 -2.144 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B 4.992 -3.654 -0.294 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B 5.527 -4.325 0.18 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B 4.746 -2.366 0.331 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B 4.286 -2.544 1.779 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B 3.03 -1.767 2.183 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B 1.838 -2.164 1.319 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B 2.72 -1.976 3.656 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B 5.98 -1.479 0.254 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B 7.046 -1.831 0.759 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B 5.825 -0.335 -0.401 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B 4.949 -0.124 -0.785 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B 6.913 0.62 -0.566 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B 7.255 0.819 -2.061 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B 8.575 1.558 -2.229 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B 7.28 -0.511 -2.799 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B 6.506 1.965 0.026 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B 5.386 2.427 -0.19 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B 7.4 2.581 0.783 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B 8.274 2.158 0.939 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B 7.109 3.87 1.395 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B 6.907 3.712 2.91 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B 6.493 4.967 3.69 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B 5.243 5.588 3.09 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B 6.272 4.637 5.159 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B 8.206 4.889 1.099 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B 9.363 4.524 0.875 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B 7.822 6.163 1.073 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B 6.88 6.377 1.232 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B 8.756 7.252 0.829 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B 7.988 8.483 0.34 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B 8.839 9.527 -0.365 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B 8.66 9.516 -1.873 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B 7.55 9.172 -2.346 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B 9.626 9.863 -2.586 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B 9.482 7.569 2.133 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B 8.866 7.578 3.2 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B 10.784 7.814 2.059 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B 11.228 7.817 1.18 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B 11.565 8.096 3.261 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B 12.31 6.837 3.721 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B 11.469 5.832 4.477 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B 10.879 4.762 3.821 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B 11.28 5.947 5.846 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B 10.12 3.835 4.508 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B 10.523 5.025 6.541 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B 9.945 3.972 5.866 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B 9.193 3.052 6.554 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B 9.412 2.167 6.242 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B 12.58 9.211 3.042 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B 12.963 9.506 1.915 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B 13.004 9.829 4.141 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B 12.614 9.578 5.004 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B 14.008 10.889 4.104 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B 13.62 12.01 5.067 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B 13.621 13.425 4.491 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B 12.542 13.563 3.427 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B 13.429 14.455 5.597 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B 15.348 10.305 4.524 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B 16.409 10.886 4.291 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B 15.265 9.137 5.147 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B 14.382 8.739 5.288 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B 16.431 8.431 5.614 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B 16.033 7.067 6.125 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B 14.905 6.895 6.587 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B 16.935 6.098 6.04 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B 17.815 6.296 5.643 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B 16.643 4.72 6.505 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B 15.363 4.141 5.869 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B 15.037 2.876 6.447 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B 14.255 2.511 6.01 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B 15.429 4.092 4.335 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B 17.833 3.776 6.308 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B 18.788 4.092 5.596 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B 17.714 2.629 6.962 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B 16.942 2.521 7.559 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B 18.634 1.497 6.825 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B 19.687 1.583 7.924 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B 20.652 0.541 7.761 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B 20.952 0.525 6.844 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B 17.867 0.18 6.975 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B 16.861 0.096 7.679 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B 18.346 -0.815 6.249 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B 19.079 -0.625 5.624 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B 17.84 -2.195 6.334 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B 16.901 -2.458 5.164 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B 17.626 -2.275 3.825 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B 16.583 -2.568 2.366 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B 16.297 -4.252 2.811 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B 19.017 -3.182 6.356 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B 20.096 -2.869 5.852 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B 18.767 -4.322 6.999 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B 17.869 -4.469 7.36 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B 19.794 -5.36 7.192 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B 20.037 -5.584 8.685 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B 19.46 -4.917 9.543 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B 20.85 -6.579 8.996 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B 21.256 -7.108 8.271 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B 21.161 -6.932 10.395 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B 22.123 -8.115 10.438 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B 22.349 -8.491 11.799 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B 21.769 -9.223 12.027 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B 21.818 -5.741 11.092 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B 22.688 -5.089 10.515 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B 21.269 -5.396 12.26 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B 20.504 -5.917 12.582 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B 21.754 -4.273 13.095 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B 23.265 -4.35 13.346 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B 23.656 -5.65 14.038 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B 25.153 -5.853 13.856 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B 25.578 -7.011 14.656 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B 25.008 -7.251 15.417 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B 26.656 -7.752 14.419 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B 27.417 -7.534 13.353 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B 27.184 -6.801 12.712 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B 28.23 -8.101 13.187 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B 27.031 -8.676 15.292 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B 27.845 -9.234 15.115 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B 26.505 -8.819 16.129 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B 21.482 -2.897 12.475 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B 21.746 -1.892 13.135 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B 20.728 -2.876 11.371 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B 20.449 -3.735 10.983 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B 20.298 -1.632 10.691 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B 19.285 -1.929 9.588 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B 18.129 -2.565 10.149 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B 18.226 -3.521 10.069 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B 19.616 -0.659 11.66 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B 19.787 0.554 11.547 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B 19.027 -1.247 12.706 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B 19.101 -2.221 12.764 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B 18.285 -0.568 13.77 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B 18.082 -1.535 14.942 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B 16.766 -1.281 15.688 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B 16.53 0.193 16.046 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B 17.215 0.787 16.864 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B 15.603 0.804 15.341 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B 15.132 0.293 14.653 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B 15.425 1.749 15.535 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B 19.008 0.696 14.27 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B 18.545 1.801 14.001 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B 20.23 0.52 14.774 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B 20.634 -0.373 14.74 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B 21.001 1.635 15.362 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B 22.334 1.116 15.881 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B 23.085 2.18 16.468 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B 24.026 2.033 16.3 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B 21.238 2.808 14.396 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B 21.053 3.968 14.77 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B 21.445 2.496 13.115 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B 21.478 1.554 12.848 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B 21.617 3.531 12.097 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B 22.08 2.926 10.781 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B 20.304 4.301 11.887 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B 20.315 5.524 11.712 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B 19.17 3.581 11.915 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B 19.223 2.609 12.067 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B 17.85 4.209 11.736 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B 16.73 3.171 11.625 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B 15.377 3.771 11.262 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B 14.267 2.733 11.282 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B 12.976 3.313 10.902 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B 12.919 4.293 10.854 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B 11.885 2.595 10.631 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B 11.926 1.27 10.704 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B 12.774 0.811 10.962 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B 11.11 0.728 10.501 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B 10.757 3.202 10.283 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B 9.938 2.666 10.078 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B 10.722 4.2 10.222 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B 17.568 5.184 12.875 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B 16.947 6.227 12.684 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B 18.008 4.811 14.063 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B 18.426 3.926 14.156 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B 17.884 5.674 15.256 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B 18.446 4.964 16.495 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B 17.557 3.902 16.823 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B 17.986 3.057 16.657 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B 18.659 5.868 17.718 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B 18.643 6.979 15.02 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B 18.065 8.063 15.067 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B 19.932 6.826 14.729 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B 20.302 5.915 14.668 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B 20.824 7.97 14.489 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B 22.137 7.448 13.906 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B 23.103 8.564 13.489 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B 22.771 9.405 12.433 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B 24.349 8.717 14.076 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B 23.617 10.371 11.97 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B 25.23 9.657 13.591 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B 24.853 10.496 12.541 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B 25.581 11.524 12.063 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B 25.0 12.142 11.605 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B 20.162 8.948 13.512 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B 20.062 10.146 13.792 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B 19.787 8.426 12.34 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B 19.875 7.455 12.202 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B 19.264 9.264 11.237 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B 18.969 8.455 9.958 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B 17.821 7.482 10.222 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B 20.231 7.757 9.432 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B 17.281 6.662 9.073 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B 18.004 10.024 11.682 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B 17.793 11.176 11.307 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B 17.262 9.389 12.584 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B 17.569 8.511 12.902 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B 16.011 9.922 13.132 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B 15.306 8.785 13.867 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B 13.822 9.082 14.096 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B 13.043 7.871 14.617 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B 13.599 6.749 14.63 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B 11.858 8.087 14.948 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B 16.235 11.135 14.053 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B 15.294 11.852 14.377 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B 17.495 11.372 14.413 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B 18.197 10.779 14.063 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B 17.891 12.473 15.31 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B 18.788 11.909 16.41 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B 17.991 10.937 17.278 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B 18.89 9.897 17.935 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B 19.805 10.482 18.932 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B 19.915 11.456 18.919 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B 20.477 9.774 19.842 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B 20.337 8.455 19.913 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B 19.721 7.983 19.28 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B 20.845 7.929 20.595 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B 21.302 10.37 20.691 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B 21.803 9.832 21.37 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B 21.427 11.362 20.655 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B 18.63 13.573 14.546 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B 18.163 14.712 14.505 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B 19.662 13.165 13.806 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B 19.919 12.216 13.845 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B 20.438 14.065 12.926 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B 21.629 13.3 12.342 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B 22.777 14.217 11.896 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B 23.497 13.999 10.937 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B 23.018 15.258 12.658 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B 22.464 15.392 13.454 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B 23.738 15.867 12.391 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B 19.582 14.63 11.78 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B 19.99 15.568 11.11 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B 18.349 14.152 11.65 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B 18.046 13.473 12.288 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B 17.419 14.582 10.599 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B 16.001 14.073 10.891 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B 15.091 14.002 9.65 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B 15.547 12.981 8.597 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B 13.687 13.615 10.104 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B 17.441 16.094 10.337 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B 17.86 16.507 9.261 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B 16.997 16.876 11.32 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B 16.708 16.459 12.163 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B 16.918 18.349 11.197 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B 16.598 18.994 12.546 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B 15.335 18.409 13.182 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B 14.236 18.859 12.799 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B 15.512 17.484 14.003 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B 18.221 18.968 10.658 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B 18.189 19.964 9.938 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B 19.343 18.337 10.999 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B 19.272 17.541 11.569 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B 20.682 18.741 10.53 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B 21.762 17.814 11.113 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B 21.708 17.874 12.542 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B 20.913 18.343 12.81 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B 23.186 18.132 10.641 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B 20.734 18.72 8.995 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B 20.392 17.753 8.319 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B 21.32 19.797 8.498 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B 21.586 20.514 9.109 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B 21.592 19.959 7.066 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B 20.792 21.141 6.502 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B 21.184 22.469 7.144 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B 20.527 22.886 8.292 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B 22.181 23.251 6.577 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B 20.867 24.1 8.871 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B 22.524 24.463 7.158 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B 21.863 24.891 8.303 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B 23.102 20.136 6.838 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B 23.782 20.784 7.642 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B 23.615 19.583 5.732 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B 25.036 19.701 5.367 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B 25.175 18.826 4.117 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B 23.799 18.904 3.462 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B 22.855 18.899 4.663 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B 25.397 21.168 5.091 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B 24.575 21.947 4.62 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B 26.667 21.486 5.297 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B 27.283 20.8 5.633 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B 27.189 22.847 5.048 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B 27.894 23.361 6.315 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B 29.11 22.519 6.739 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B 29.713 21.853 5.864 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B 29.331 22.426 7.96 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B 28.125 22.902 3.821 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B 29.133 23.605 3.813 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B 27.875 21.997 2.882 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B 27.118 21.39 3.009 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B 28.68 21.871 1.649 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B 29.925 21.012 1.946 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B 30.782 20.906 0.799 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B 31.696 20.811 1.093 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B 27.81 21.319 0.508 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B 26.622 21.061 0.702 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B 28.464 20.907 -0.571 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B 29.45 20.862 -0.527 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B 27.794 20.515 -1.824 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B 28.476 21.26 -2.983 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B 27.785 21.035 -4.214 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B 27.569 20.096 -4.288 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B 27.769 19.001 -2.092 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B 27.511 18.591 -3.215 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B 28.006 18.17 -1.065 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B 28.245 18.578 -0.206 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B 27.93 16.682 -1.117 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B 28.243 16.0 -2.468 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B 29.614 16.4 -3.023 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B 29.855 15.775 -4.389 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B 31.197 16.143 -4.863 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B 31.906 15.488 -4.694 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B 31.532 17.27 -5.498 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B 30.632 18.212 -5.76 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B 30.903 19.047 -6.237 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B 29.681 18.085 -5.481 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B 32.779 17.445 -5.915 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B 33.466 16.735 -5.754 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B 33.036 18.285 -6.392 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B 28.848 15.992 -0.111 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B 28.425 15.072 0.589 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B 30.046 16.556 0.05 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B 30.247 17.384 -0.434 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B 31.085 15.977 0.921 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B 32.365 16.816 0.902 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B 33.034 16.831 -0.472 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B 34.339 17.627 -0.423 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B 34.229 18.858 -0.216 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B 35.401 16.98 -0.527 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B 30.606 15.826 2.372 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B 30.907 14.836 3.027 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B 29.733 16.739 2.789 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B 29.497 17.471 2.186 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B 29.123 16.7 4.129 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B 28.756 18.109 4.592 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B 30.011 18.886 4.985 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B 30.787 18.207 6.12 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B 30.143 17.87 7.138 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B 31.994 17.993 5.895 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B 27.915 15.77 4.257 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B 27.723 15.145 5.295 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B 27.176 15.623 3.16 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B 27.419 16.113 2.348 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B 26.01 14.719 3.137 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B 25.178 14.958 1.873 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B 23.666 14.802 2.113 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B 22.917 15.074 0.813 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B 23.246 13.414 2.603 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B 26.461 13.246 3.223 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B 25.831 12.423 3.884 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B 27.645 12.972 2.68 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B 28.135 13.695 2.229 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B 28.245 11.623 2.718 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B 29.291 11.436 1.606 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B 28.647 11.642 0.225 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B 29.955 10.051 1.714 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B 29.652 11.591 -0.933 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B 28.865 11.34 4.096 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B 28.707 10.244 4.623 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B 29.561 12.329 4.651 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B 29.677 13.171 4.159 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B 30.175 12.182 5.987 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B 30.938 13.45 6.375 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B 32.15 13.714 5.477 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B 32.799 15.034 5.878 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B 33.186 12.59 5.545 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B 29.123 11.867 7.055 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B 29.341 11.033 7.933 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B 27.932 12.413 6.822 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B 27.847 13.026 6.058 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B 26.737 12.162 7.646 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B 25.614 13.106 7.215 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B 24.485 12.883 8.057 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B 24.389 13.616 8.674 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B 26.27 10.706 7.515 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B 26.18 9.974 8.501 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B 26.176 10.256 6.266 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B 26.358 10.881 5.531 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B 25.81 8.873 5.929 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B 25.839 8.809 4.416 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B 26.794 7.838 6.496 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B 26.386 6.84 7.089 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B 28.08 8.175 6.417 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B 28.317 9.033 5.992 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B 29.159 7.313 6.922 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B 30.511 7.846 6.424 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B 31.689 6.939 6.794 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B 32.826 7.131 5.792 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B 32.246 7.275 8.179 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B 29.101 7.205 8.453 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B 29.301 6.124 9.002 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B 28.758 8.311 9.113 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B 28.587 9.133 8.601 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B 28.622 8.344 10.575 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B 28.369 9.787 11.016 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B 28.389 9.85 12.541 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B 28.173 11.243 13.115 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B 29.177 12.192 12.658 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B 29.032 12.654 11.805 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B 30.261 12.436 13.375 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B 30.441 11.818 14.537 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B 29.755 11.172 14.872 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B 31.26 11.999 15.082 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B 31.165 13.284 12.928 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B 31.032 13.742 12.048 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B 31.987 13.474 13.466 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B 27.471 7.432 11.036 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B 27.672 6.499 11.814 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B 26.335 7.603 10.363 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B 26.313 8.289 9.656 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B 25.11 6.83 10.622 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B 23.998 7.34 9.706 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B 25.302 5.323 10.403 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B 24.791 4.518 11.179 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B 26.146 4.97 9.432 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B 26.583 5.675 8.906 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B 26.431 3.563 9.113 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B 27.102 3.425 7.741 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B 27.282 1.948 7.359 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B 25.94 1.235 7.166 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B 28.146 1.792 6.113 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B 27.303 2.902 10.185 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B 27.066 1.769 10.58 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B 28.247 3.657 10.728 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B 28.353 4.582 10.412 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B 29.144 3.158 11.792 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B 30.19 4.198 12.148 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B 31.125 4.44 10.969 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B 32.245 5.412 11.32 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B 31.664 6.741 11.572 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B 31.368 7.248 10.786 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B 31.502 7.289 12.776 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B 31.841 6.651 13.887 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B 31.709 7.082 14.779 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B 32.232 5.73 13.835 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B 30.999 8.503 12.88 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B 30.742 9.011 12.059 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B 30.874 8.917 13.781 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B 28.409 2.771 13.075 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B 28.862 1.909 13.826 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B 27.213 3.328 13.24 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B 26.9 4.001 12.597 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B 26.351 2.953 14.373 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B 25.153 3.876 14.459 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B 25.576 5.313 14.706 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B 26.705 5.592 15.18 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B 24.685 6.1 14.423 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B 25.857 1.508 14.329 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B 25.309 1.022 15.314 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B 26.165 0.808 13.246 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B 26.674 1.243 12.525 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B 25.732 -0.591 13.069 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B 24.889 -0.757 11.802 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B 25.683 -0.481 10.649 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B 26.108 -1.288 10.351 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B 23.674 0.159 11.841 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B 26.905 -1.572 13.0 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B 26.702 -2.762 12.752 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B 28.109 -1.079 13.273 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B 28.199 -0.125 13.5 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B 29.308 -1.924 13.244 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B 30.033 -1.705 11.911 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B 31.147 -2.732 11.678 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B 30.619 -4.171 11.615 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B 31.911 -2.376 10.405 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B 30.187 -1.662 14.471 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B 31.215 -0.992 14.409 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B 29.743 -2.243 15.579 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B 28.905 -2.746 15.545 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B 30.471 -2.145 16.859 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B 29.491 -2.105 18.038 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B 30.221 -2.056 19.265 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B 31.165 -2.054 19.079 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B 31.427 -3.336 16.996 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B 32.623 -3.173 17.226 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B 30.86 -4.528 16.819 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B 29.888 -4.581 16.726 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B 31.646 -5.771 16.756 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B 31.756 -6.45 18.128 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B 30.413 -6.76 18.792 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B 30.665 -7.278 20.209 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B 29.359 -7.648 20.916 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B 28.709 -8.794 20.267 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B 29.316 -9.636 20.337 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B 28.54 -8.586 19.263 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B 27.799 -8.997 20.727 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B 31.179 -6.705 15.634 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B 30.311 -7.565 15.767 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B 31.712 -6.398 14.467 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B 31.324 -5.679 13.928 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B 32.893 -7.12 13.98 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B 32.58 -7.876 12.683 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B 31.837 -9.174 12.986 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B 32.408 -9.986 13.745 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B 30.743 -9.338 12.406 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B 34.088 -6.172 13.852 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B 34.847 -6.0 14.8 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B 34.149 -5.488 12.722 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B 33.431 -5.594 12.066 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B 35.256 -4.57 12.422 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B 35.939 -5.073 11.138 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B 34.991 -5.06 9.932 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B 35.712 -5.482 8.662 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B 36.688 -4.897 8.214 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B 35.198 -6.532 8.06 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B 34.411 -6.956 8.458 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B 35.626 -6.847 7.238 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B 34.746 -3.122 12.324 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B 33.74 -2.76 12.923 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B 35.503 -2.328 11.586 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B 36.361 -2.686 11.275 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B 35.171 -0.963 11.182 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B 36.09 -0.05 12.004 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B 35.883 1.453 11.782 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B 36.46 1.951 10.451 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B 37.422 1.312 9.965 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B 35.905 2.942 9.938 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B 35.402 -0.924 9.657 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B 36.141 -1.729 9.102 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B 34.68 -0.038 9.001 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B 34.072 0.529 9.516 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B 34.746 0.168 7.543 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B 33.652 1.136 7.062 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B 33.547 2.496 7.772 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B 32.491 3.337 7.065 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B 33.051 2.366 9.211 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B 36.139 0.581 7.058 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B 36.723 1.586 7.454 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B 36.652 -0.291 6.212 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B 36.112 -1.073 5.964 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B 37.987 -0.139 5.603 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B 38.801 -1.449 5.697 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B 38.389 -2.374 4.68 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B 39.071 -3.044 4.561 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B 38.746 -2.089 7.093 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B 37.762 0.243 4.132 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B 36.68 0.016 3.587 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B 38.84 0.621 3.452 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B 39.7 0.687 3.916 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B 38.774 0.94 2.008 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B 40.126 1.434 1.484 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B 41.252 0.402 1.63 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B 42.556 0.938 1.04 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B 43.079 1.906 1.631 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B 42.996 0.355 0.028 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B 38.257 -0.223 1.136 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B 37.771 -0.005 0.032 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B 38.418 -1.447 1.639 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B 38.818 -1.542 2.53 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B 38.009 -2.662 0.91 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B 38.785 -3.877 1.409 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B 40.278 -3.78 1.092 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B 41.001 -5.057 1.514 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B 41.013 -5.321 2.737 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B 41.523 -5.735 0.605 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B 36.503 -2.964 0.965 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B 35.965 -3.505 0.004 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B 35.859 -2.631 2.084 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B 36.338 -2.127 2.781 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B 34.441 -2.992 2.296 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B 34.3 -3.886 3.532 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B 34.857 -3.242 4.807 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B 34.433 -2.199 5.278 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B 35.93 -3.815 5.295 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B 36.295 -4.594 4.825 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B 36.321 -3.445 6.116 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B 33.45 -1.816 2.373 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B 32.276 -2.007 2.697 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B 33.903 -0.635 1.964 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B 34.846 -0.55 1.708 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B 33.034 0.55 1.888 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B 33.676 1.749 2.618 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B 34.994 2.229 1.991 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B 32.682 2.911 2.755 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B 32.688 0.862 0.423 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B 33.555 0.949 -0.444 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B 31.402 1.097 0.229 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B 30.78 0.954 0.976 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B 30.854 1.567 -1.058 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B 29.982 0.488 -1.692 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B 30.793 -0.608 -2.082 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B 31.719 -0.342 -2.05 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B 29.981 2.792 -0.812 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B 29.282 2.867 0.202 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B 30.054 3.737 -1.744 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B 30.671 3.61 -2.502 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B 29.249 4.976 -1.689 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B 30.076 6.175 -1.167 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B 30.724 5.854 0.192 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B 29.21 7.444 -1.026 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B 31.72 6.905 0.699 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B 28.666 5.266 -3.081 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B 29.221 4.875 -4.11 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B 27.567 6.004 -3.061 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B 27.159 6.202 -2.19 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B 26.914 6.534 -4.262 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B 25.799 5.611 -4.693 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B 25.36 6.101 -5.957 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B 25.211 5.358 -6.547 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B 26.199 7.837 -3.943 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B 25.594 7.982 -2.883 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B 26.205 8.688 -4.954 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B 26.688 8.444 -5.775 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B 25.499 9.973 -4.907 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B 26.473 11.094 -4.514 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B 27.0 10.901 -3.095 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B 27.676 11.122 -5.457 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B 24.844 10.27 -6.256 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B 25.178 9.675 -7.286 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B 23.978 11.265 -6.187 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B 23.81 11.67 -5.309 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B 23.25 11.799 -7.336 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B 22.295 10.725 -7.849 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B 21.724 11.263 -9.15 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B 21.256 10.244 -6.803 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B 21.024 10.095 -9.752 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B 22.467 13.031 -6.877 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B 21.908 13.037 -5.782 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B 22.428 14.028 -7.751 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B 22.92 13.952 -8.604 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B 21.662 15.242 -7.444 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B 21.895 16.319 -8.487 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B 22.587 16.071 -9.469 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B 21.287 17.469 -8.215 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B 20.766 17.503 -7.384 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B 21.318 18.698 -9.031 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B 21.587 19.876 -8.097 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B 21.156 21.203 -8.735 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B 20.857 22.249 -7.659 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B 19.666 21.807 -6.802 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B 19.375 22.767 -5.734 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B 19.117 23.688 -6.144 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B 20.211 22.893 -5.128 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B 18.585 22.425 -5.151 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B 22.282 18.683 -10.232 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B 21.843 18.587 -11.373 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B 23.583 18.673 -9.93 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B 23.846 18.71 -8.989 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B 24.639 18.602 -10.956 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B 25.342 19.958 -11.039 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B 24.435 21.018 -11.665 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B 23.769 20.694 -12.672 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B 24.415 22.132 -11.097 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B 25.633 17.447 -10.751 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B 26.848 17.599 -10.855 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B 25.082 16.287 -10.421 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B 24.097 16.237 -10.366 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B 25.855 15.082 -10.119 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B 26.11 15.053 -8.613 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B 27.047 13.918 -8.222 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B 27.289 13.973 -6.723 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B 26.29 13.914 -5.967 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B 28.484 13.884 -6.365 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B 25.079 13.843 -10.57 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B 24.197 13.344 -9.872 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B 25.382 13.423 -11.789 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B 26.003 13.949 -12.333 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B 24.814 12.18 -12.339 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B 25.276 11.995 -13.789 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B 24.838 13.179 -14.669 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B 23.316 13.37 -14.733 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B 22.779 12.296 -15.66 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B 21.324 12.08 -15.767 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B 20.934 11.819 -14.84 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B 21.126 11.313 -16.442 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B 20.856 12.948 -16.097 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B 25.271 11.004 -11.472 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B 26.39 11.024 -10.961 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B 24.369 10.053 -11.274 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B 23.503 10.141 -11.724 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B 24.587 8.866 -10.43 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B 23.46 7.851 -10.634 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B 23.62 6.66 -9.695 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B 23.165 6.722 -8.387 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B 24.218 5.501 -10.162 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B 23.276 5.618 -7.554 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B 24.352 4.417 -9.302 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B 23.879 4.461 -8.013 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B 23.994 3.348 -7.239 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B 23.131 3.115 -6.885 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B 25.936 8.195 -10.724 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B 26.16 7.629 -11.794 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B 26.825 8.366 -9.761 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B 26.556 8.88 -8.966 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B 28.196 7.826 -9.809 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B 29.215 8.953 -10.028 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B 28.998 10.007 -9.083 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B 28.198 10.491 -9.323 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B 29.204 9.458 -11.477 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B 28.495 7.071 -8.509 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B 27.969 7.391 -7.44 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B 29.284 6.012 -8.66 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B 29.66 5.829 -9.542 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B 29.649 5.125 -7.543 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B 29.317 3.665 -7.897 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B 27.824 3.417 -8.116 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B 27.533 1.979 -8.529 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B 27.122 3.583 -6.791 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B 31.137 5.231 -7.201 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B 31.997 5.016 -8.051 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B 31.384 5.442 -5.916 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B 30.623 5.518 -5.297 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B 32.746 5.533 -5.367 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B 32.835 6.704 -4.382 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B 32.592 8.032 -5.101 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B 33.351 8.362 -6.219 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B 31.507 8.821 -4.743 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B 33.018 9.464 -6.99 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B 31.173 9.927 -5.513 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B 31.923 10.243 -6.641 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B 31.566 11.292 -7.427 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B 30.817 11.038 -7.982 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B 33.128 4.219 -4.686 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B 32.462 3.769 -3.754 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B 34.178 3.616 -5.235 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B 34.653 4.067 -5.963 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B 34.663 2.295 -4.786 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B 34.567 1.315 -5.962 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B 34.933 -0.123 -5.577 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B 34.553 -0.533 -4.461 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B 35.642 -0.754 -6.391 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B 36.104 2.369 -4.244 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B 36.898 3.088 -4.892 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
