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 47 61 LYS LYS
6 1 73 86 ILE HIS
7 1 88 89 ARG VAL
8 1 114 122 LEU GLU
9 1 126 136 GLU ALA
10 1 154 154 PRO PRO
11 1 212 212 GLN GLN
12 2 1 22 MET VAL
13 2 37 41 GLY LYS
14 2 105 107 VAL ARG
15 2 109 125 MET ARG
16 2 138 160 ASP SER
17 2 169 177 ARG 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 ../../haddock24/4242424242/PRE5-PUP2-MS-interface/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1 ../../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 1 'Partner 1' A 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 . .
#
#
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 11.466 -25.933 -14.195 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A 11.933 -25.118 -14.476 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A 10.044 -26.069 -14.491 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A 9.841 -26.7 -15.875 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A 8.464 -26.837 -16.187 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A 8.147 -27.688 -15.873 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A 9.347 -26.904 -13.424 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A 8.151 -26.758 -13.191 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A 10.109 -27.783 -12.784 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A 11.053 -27.855 -13.03 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A 9.572 -28.652 -11.74 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A 9.746 -30.119 -12.138 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A 8.981 -30.528 -13.388 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A 7.518 -30.831 -13.114 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A 7.233 -31.899 -12.53 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A 6.651 -30.004 -13.488 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A 10.256 -28.397 -10.396 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A 9.734 -28.761 -9.342 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A 11.417 -27.75 -10.437 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A 11.766 -27.449 -11.299 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A 12.177 -27.463 -9.223 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A 13.676 -27.63 -9.478 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A 14.078 -29.037 -9.858 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A 14.342 -29.993 -8.885 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A 14.193 -29.411 -11.191 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A 14.709 -31.28 -9.229 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A 14.558 -30.696 -11.544 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A 14.815 -31.626 -10.559 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A 15.181 -32.905 -10.907 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A 14.623 -33.536 -10.444 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A 11.88 -26.063 -8.697 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A 12.556 -25.567 -7.795 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A 10.862 -25.436 -9.266 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A 10.365 -25.884 -9.986 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A 10.46 -24.095 -8.862 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A 10.286 -23.206 -10.096 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A 9.034 -23.525 -10.894 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A 8.745 -24.724 -11.098 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A 8.342 -22.57 -11.321 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A 9.162 -24.149 -8.068 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A 8.562 -23.122 -7.756 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A 8.746 -25.361 -7.729 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A 9.28 -26.139 -7.993 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A 7.511 -25.567 -6.987 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A 6.798 -26.833 -7.478 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A 6.878 -27.068 -8.978 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A 5.999 -26.1 -9.75 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A 6.203 -26.221 -11.19 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A 7.132 -26.132 -11.524 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A 5.226 -26.423 -12.069 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A 3.97 -26.516 -11.658 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A 3.758 -26.436 -10.683 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A 3.235 -26.666 -12.317 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A 5.515 -26.545 -13.355 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A 6.478 -26.49 -13.658 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A 4.791 -26.693 -14.024 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A 7.761 -25.68 -5.487 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A 6.842 -25.985 -4.728 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A 8.996 -25.438 -5.046 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A 9.705 -25.189 -5.675 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A 9.275 -25.549 -3.603 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A 10.313 -24.511 -3.176 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A 11.417 -24.465 -3.719 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A 9.966 -23.763 -2.136 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A 9.064 -23.865 -1.767 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A 10.877 -22.775 -1.512 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A 10.139 -21.863 -0.511 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A 9.078 -21.01 -1.214 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A 9.508 -22.637 0.653 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A 12.112 -23.423 -0.851 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A 13.088 -22.745 -0.538 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A 12.015 -24.729 -0.609 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A 11.186 -25.186 -0.859 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A 13.089 -25.52 0.021 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A 12.583 -26.107 1.346 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A 12.296 -25.024 2.388 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A 11.171 -24.827 2.824 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A 13.335 -24.328 2.795 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A 14.212 -24.54 2.416 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A 13.186 -23.624 3.459 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A 13.628 -26.633 -0.896 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A 14.037 -27.7 -0.443 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A 13.598 -26.381 -2.202 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A 13.256 -25.515 -2.513 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A 14.056 -27.37 -3.199 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A 12.882 -27.845 -4.072 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A 11.882 -28.427 -3.229 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A 12.256 -28.592 -2.359 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A 13.3 -28.84 -5.164 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A 15.171 -26.784 -4.066 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A 14.943 -25.859 -4.846 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A 16.348 -27.389 -3.936 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A 16.465 -28.057 -3.23 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A 17.478 -27.085 -4.826 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A 18.787 -27.669 -4.292 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A 19.391 -26.797 -3.192 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A 19.818 -25.511 -3.501 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A 19.623 -27.325 -1.929 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A 20.481 -24.75 -2.548 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A 20.293 -26.565 -0.977 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A 20.719 -25.279 -1.287 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A 17.237 -27.642 -6.227 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A 16.802 -28.78 -6.407 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A 17.534 -26.807 -7.209 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A 17.703 -25.859 -7.007 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A 17.59 -27.279 -8.597 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A 17.549 -26.108 -9.57 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A 18.769 -25.361 -9.55 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A 18.678 -24.584 -10.11 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A 18.892 -28.078 -8.765 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A 19.817 -27.877 -7.972 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A 19.002 -28.91 -9.807 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A 20.215 -29.696 -10.105 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A 19.97 -30.244 -11.511 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A 18.461 -30.451 -11.529 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A 17.94 -29.233 -10.775 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A 21.508 -28.867 -10.066 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A 22.562 -29.393 -9.73 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A 21.396 -27.564 -10.324 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A 20.515 -27.203 -10.556 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A 22.549 -26.647 -10.258 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A 22.598 -25.853 -11.562 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A 22.951 -26.762 -12.744 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A 23.146 -25.988 -14.051 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A 23.351 -24.756 -13.99 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A 23.029 -26.651 -15.103 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A 22.572 -25.724 -9.024 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A 23.072 -24.601 -9.071 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A 21.992 -26.232 -7.928 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A 21.527 -27.095 -8.018 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A 21.989 -25.575 -6.603 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A 21.319 -24.195 -6.585 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A 21.846 -23.25 -6.005 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A 20.146 -24.1 -7.205 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A 19.771 -24.895 -7.644 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A 19.401 -22.828 -7.266 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A 19.233 -22.38 -8.718 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A 20.595 -22.215 -9.394 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A 20.441 -21.905 -10.876 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A 19.787 -20.598 -11.054 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A 19.545 -20.101 -10.234 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A 19.476 -20.058 -12.231 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A 19.73 -20.707 -13.358 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A 20.159 -21.61 -13.329 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A 19.495 -20.297 -14.239 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A 18.934 -18.851 -12.293 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A 18.707 -18.448 -13.177 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A 18.734 -18.33 -11.436 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A 18.031 -22.953 -6.602 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A 17.447 -24.034 -6.562 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A 17.552 -21.816 -6.109 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A 18.08 -20.997 -6.218 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A 16.258 -21.729 -5.409 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A 16.485 -21.328 -3.945 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A 17.477 -22.239 -3.211 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A 17.653 -21.765 -1.771 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A 17.018 -23.699 -3.226 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A 15.349 -20.733 -6.136 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A 15.211 -19.563 -5.777 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A 14.719 -21.255 -7.191 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A 14.857 -22.206 -7.386 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A 13.833 -20.489 -8.072 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A 13.163 -21.401 -9.096 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A 14.12 -21.965 -10.106 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A 14.338 -23.33 -10.192 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A 14.808 -21.125 -10.967 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A 15.223 -23.847 -11.119 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A 15.694 -21.634 -11.896 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A 15.902 -22.998 -11.972 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A 12.805 -19.616 -7.357 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A 12.647 -18.452 -7.711 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A 12.107 -20.167 -6.365 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A 12.265 -21.106 -6.132 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A 11.1 -19.398 -5.621 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A 10.468 -20.253 -4.524 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A 9.418 -21.225 -5.042 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A 8.144 -20.524 -5.474 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A 7.741 -19.528 -4.879 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A 7.506 -21.03 -6.518 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A 7.887 -21.83 -6.96 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A 6.676 -20.583 -6.816 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A 11.701 -18.109 -5.052 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A 11.057 -17.059 -5.021 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A 12.948 -18.21 -4.622 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A 13.393 -19.083 -4.682 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A 13.713 -17.067 -4.08 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A 14.966 -17.548 -3.328 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A 15.739 -16.371 -2.723 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A 14.606 -18.53 -2.207 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A 14.092 -16.103 -5.219 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A 13.976 -14.885 -5.095 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A 14.506 -16.689 -6.346 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A 14.568 -17.671 -6.379 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A 14.868 -15.916 -7.531 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A 15.528 -16.805 -8.6 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A 16.911 -17.323 -8.203 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A 17.639 -18.063 -9.32 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A 17.912 -17.446 -10.373 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A 17.961 -19.259 -9.138 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A 13.632 -15.192 -8.077 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A 13.732 -14.106 -8.643 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A 12.461 -15.805 -7.893 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A 12.448 -16.7 -7.48 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A 11.203 -15.197 -8.319 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A 10.052 -16.208 -8.252 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A 10.145 -17.369 -9.217 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A 10.783 -17.242 -10.445 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A 9.577 -18.595 -8.898 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A 10.853 -18.307 -11.325 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A 9.644 -19.664 -9.769 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A 10.28 -19.515 -10.982 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A 10.341 -20.577 -11.855 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A 9.529 -21.104 -11.784 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A 10.876 -14.03 -7.394 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A 10.469 -12.957 -7.843 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A 11.063 -14.263 -6.091 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A 11.377 -15.151 -5.81 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A 10.804 -13.249 -5.069 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A 11.086 -13.805 -3.681 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A 11.626 -11.991 -5.323 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A 11.111 -10.876 -5.238 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A 12.908 -12.174 -5.633 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A 13.271 -13.089 -5.661 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A 13.799 -11.027 -5.928 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A 15.298 -11.406 -5.895 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A 15.693 -12.312 -7.075 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A 15.666 -11.992 -4.525 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A 17.144 -12.715 -7.318 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A 13.431 -10.365 -7.268 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A 13.656 -9.171 -7.459 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A 12.854 -11.137 -8.185 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A 12.703 -12.086 -7.988 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A 12.455 -10.605 -9.485 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A 12.203 -11.729 -10.491 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A 13.425 -12.102 -11.315 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A 13.904 -10.957 -12.187 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A 13.311 -10.743 -13.263 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A 14.869 -10.268 -11.792 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A 11.234 -9.692 -9.37 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A 11.081 -8.749 -10.147 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A 10.375 -9.971 -8.385 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A 10.553 -10.746 -7.806 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A 9.166 -9.173 -8.153 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A 8.371 -9.737 -6.986 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A 9.5 -7.698 -7.914 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A 8.697 -6.81 -8.202 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A 10.692 -7.45 -7.382 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A 11.274 -8.209 -7.159 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A 11.175 -6.078 -7.117 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A 12.57 -6.085 -6.471 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A 12.529 -6.896 -5.17 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A 13.086 -4.652 -6.217 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A 13.917 -7.198 -4.599 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A 11.211 -5.235 -8.395 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A 10.846 -4.064 -8.34 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A 11.533 -5.865 -9.527 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A 11.729 -6.83 -9.497 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A 11.586 -5.171 -10.814 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A 12.028 -6.123 -11.931 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A 13.526 -6.136 -12.205 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A 14.301 -6.822 -11.09 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A 15.688 -7.244 -11.555 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A 16.535 -6.08 -11.938 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A 16.724 -5.486 -11.106 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A 16.053 -5.505 -12.657 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A 17.442 -6.411 -12.328 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A 10.238 -4.536 -11.167 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A 10.17 -3.647 -12.011 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A 9.167 -5.005 -10.523 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A 9.279 -5.738 -9.876 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A 7.831 -4.463 -10.757 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A 6.759 -5.462 -10.315 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A 6.781 -6.824 -11.014 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A 5.8 -7.781 -10.353 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A 6.469 -6.673 -12.495 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A 7.656 -3.136 -10.02 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A 6.828 -2.299 -10.404 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A 8.442 -2.953 -8.957 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A 9.081 -3.658 -8.706 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A 8.391 -1.703 -8.175 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A 8.939 -0.549 -9.018 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A 9.651 -0.761 -9.996 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A 8.516 0.66 -8.683 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A 7.815 0.754 -8.006 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A 9.073 1.873 -9.312 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A 8.161 3.075 -9.069 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A 7.937 3.25 -7.673 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A 7.91 4.199 -7.476 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A 10.493 2.13 -8.786 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A 10.858 1.66 -7.708 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A 11.307 2.779 -9.608 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A 10.951 3.117 -10.459 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A 12.731 3.025 -9.294 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A 13.416 3.766 -10.457 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A 13.292 2.975 -11.636 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A 13.516 2.065 -11.437 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A 14.911 4.015 -10.237 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A 12.909 3.804 -7.982 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A 12.181 4.753 -7.687 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A 13.971 3.414 -7.288 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A 14.431 2.597 -7.589 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A 14.513 4.1 -6.104 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A 14.226 3.237 -4.877 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A 16.026 4.237 -6.294 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A 16.673 3.302 -6.767 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A 16.558 5.416 -5.994 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A 15.971 6.129 -5.644 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A 17.997 5.703 -6.173 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A 18.237 6.625 -7.384 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A 17.614 5.934 -8.601 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A 19.739 6.887 -7.613 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A 17.665 6.69 -9.916 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A 18.606 6.274 -4.895 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A 18.057 7.185 -4.276 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A 19.808 5.764 -4.629 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A 20.159 5.06 -5.224 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A 20.626 6.199 -3.489 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A 22.041 6.525 -3.956 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A 22.652 5.737 -4.674 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A 22.5 7.707 -3.575 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A 21.898 8.299 -3.072 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A 23.87 8.175 -3.857 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A 23.876 9.265 -4.948 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A 23.346 8.739 -6.284 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A 23.081 10.499 -4.523 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A 24.49 8.687 -2.551 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A 23.872 9.469 -1.823 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A 25.708 8.248 -2.272 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A 26.162 7.636 -2.902 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A 26.397 8.655 -1.037 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A 26.953 7.429 -0.302 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A 28.173 6.804 -0.98 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A 28.659 5.585 -0.207 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A 30.014 5.14 -0.755 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A 30.282 3.709 -0.541 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A 29.425 3.152 -0.748 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A 30.568 3.537 0.442 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A 31.046 3.392 -1.174 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A 27.511 9.648 -1.364 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A 28.255 9.517 -2.325 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A 27.617 10.675 -0.553 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A 26.994 10.763 0.207 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A 28.643 11.706 -0.755 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A 28.045 13.013 -1.319 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A 27.431 13.788 -0.282 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A 26.476 13.703 -0.345 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A 27.041 12.776 -2.459 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A 29.289 11.934 0.612 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A 28.623 11.792 1.639 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A 30.519 12.433 0.605 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A 30.986 12.538 -0.25 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A 31.196 12.85 1.855 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A 32.64 13.252 1.568 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A 33.486 12.098 1.025 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A 34.919 12.552 0.745 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A 34.972 13.631 -0.338 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A 36.35 14.074 -0.562 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A 36.594 14.84 0.097 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A 36.457 14.428 -1.551 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A 37.008 13.283 -0.421 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A 30.498 14.03 2.561 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A 30.952 14.521 3.592 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A 29.373 14.454 1.995 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A 29.08 14.03 1.161 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A 28.544 15.522 2.565 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A 28.176 16.491 1.442 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A 27.569 17.801 1.954 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A 26.838 17.78 2.965 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A 27.746 18.795 1.225 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A 27.295 14.934 3.24 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A 26.803 15.509 4.207 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A 26.779 13.837 2.681 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A 27.227 13.481 1.881 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A 25.596 13.103 3.177 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A 24.426 14.056 3.365 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A 25.176 12.042 2.157 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A 25.899 11.753 1.209 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A 23.978 11.501 2.328 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A 23.427 11.787 3.09 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A 23.448 10.486 1.405 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A 23.345 9.127 2.118 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A 22.962 8.032 1.121 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A 24.657 8.713 2.791 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A 22.071 10.944 0.935 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A 21.258 11.342 1.76 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A 21.765 10.609 -0.31 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A 22.42 10.098 -0.842 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A 20.482 10.977 -0.922 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A 20.713 11.77 -2.202 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A 19.389 12.412 -2.524 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A 21.69 12.928 -2.097 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A 19.687 9.731 -1.317 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A 20.256 8.832 -1.936 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A 18.37 9.88 -1.191 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A 18.044 10.721 -0.797 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A 17.356 8.898 -1.607 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A 16.778 8.277 -0.335 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A 17.411 6.937 0.067 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A 18.934 6.858 -0.059 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A 17.068 6.687 1.53 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A 16.252 9.557 -2.436 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A 15.657 10.542 -2.01 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A 16.074 9.045 -3.651 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A 16.668 8.315 -3.944 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A 15.035 9.533 -4.574 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A 14.263 8.379 -5.19 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A 14.836 7.322 -5.418 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A 12.98 8.595 -5.425 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A 12.604 9.489 -5.239 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A 12.093 7.545 -5.959 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A 11.397 6.762 -4.825 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A 12.383 6.013 -3.932 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A 10.508 7.643 -3.942 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A 11.044 8.127 -6.911 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A 10.597 9.264 -6.742 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A 10.665 7.308 -7.882 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A 11.183 6.487 -8.042 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A 9.489 7.587 -8.721 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A 9.599 6.765 -10.004 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A 8.403 7.006 -10.93 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A 8.249 5.906 -11.983 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A 9.273 5.306 -12.377 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A 7.09 5.709 -12.403 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A 8.256 7.135 -7.927 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A 8.219 6.024 -7.413 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A 7.242 7.982 -7.892 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A 7.328 8.843 -8.365 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A 5.986 7.679 -7.184 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A 5.258 8.961 -6.769 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A 6.142 9.828 -5.867 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A 6.423 9.175 -4.51 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A 5.501 9.728 -3.425 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A 5.721 11.155 -3.176 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A 5.542 11.701 -4.043 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A 6.702 11.319 -2.871 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A 5.081 11.492 -2.429 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A 5.1 6.769 -8.034 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A 4.773 5.67 -7.601 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A 4.793 7.223 -9.253 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A 5.134 8.101 -9.521 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A 3.967 6.464 -10.218 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A 4.674 5.176 -10.662 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A 3.846 4.416 -11.704 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A 3.749 2.933 -11.354 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A 5.0 2.223 -11.67 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A 5.707 2.745 -12.111 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A 5.232 0.937 -11.4 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A 4.326 0.205 -10.763 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A 4.51 -0.758 -10.564 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A 3.457 0.615 -10.481 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A 6.336 0.343 -11.83 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A 7.01 0.856 -12.367 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A 6.507 -0.625 -11.614 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A 2.603 6.125 -9.598 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A 2.383 5.093 -8.963 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A 1.667 7.049 -9.76 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A 1.871 7.856 -10.274 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A 0.331 6.879 -9.202 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A -0.172 8.18 -8.577 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A 0.02 8.32 -7.064 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A 1.486 8.533 -6.713 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A -0.837 9.452 -6.519 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A -0.661 6.379 -10.239 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A -0.551 6.693 -11.424 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A -1.633 5.604 -9.775 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A -1.658 5.386 -8.819 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A -2.657 5.043 -10.642 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A -3.361 3.88 -9.927 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A -3.258 4.087 -8.509 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A -4.058 3.769 -8.076 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A -2.711 2.555 -10.292 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A -3.706 6.083 -11.021 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A -4.161 6.127 -12.163 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A -4.086 6.919 -10.059 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A -3.674 6.848 -9.173 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A -5.094 7.944 -10.288 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A -6.471 7.42 -9.862 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A -7.432 8.463 -9.801 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A -8.098 8.324 -10.482 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A -4.765 9.226 -9.53 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A -4.262 9.18 -8.405 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A -5.051 10.394 -10.141 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A -4.802 11.701 -9.52 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A -4.951 12.677 -10.689 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A -5.904 12.001 -11.613 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A -5.624 10.527 -11.496 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A -5.823 12.029 -8.426 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A -5.794 13.112 -7.842 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A -6.722 11.083 -8.155 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A -6.697 10.244 -8.666 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A -7.748 11.256 -7.129 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A -9.032 10.522 -7.525 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A -9.74 11.033 -8.781 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A -10.969 10.189 -9.084 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A -10.117 12.499 -8.627 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A -7.251 10.757 -5.776 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A -8.016 10.649 -4.818 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A -5.963 10.457 -5.714 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A -5.411 10.567 -6.517 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A -5.345 9.977 -4.489 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A -4.396 8.815 -4.799 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A -3.945 8.03 -3.579 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A -2.896 6.627 -4.006 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A -2.678 5.86 -2.403 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A -4.581 11.109 -3.812 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A -4.076 12.013 -4.484 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A -4.494 11.055 -2.485 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A -4.926 10.314 -2.01 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A -3.79 12.08 -1.714 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A -4.157 11.998 -0.229 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A -5.58 12.42 0.101 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A -5.798 12.589 1.594 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A -5.185 11.826 2.373 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A -6.57 13.489 1.987 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A -2.268 12.004 -1.881 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A -1.561 11.803 -0.902 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A -1.808 12.162 -3.134 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A -2.478 12.293 -3.842 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A -0.38 12.154 -3.533 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A 0.096 13.574 -3.853 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A -0.144 14.45 -2.764 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A 0.44 15.21 -2.827 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A 0.595 11.467 -2.564 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A 1.017 10.336 -2.793 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A 0.952 12.179 -1.494 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A 0.561 13.074 -1.384 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A 1.885 11.696 -0.472 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A 2.11 12.814 0.554 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A 3.271 12.614 1.48 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A 3.118 12.721 2.84 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A 4.571 12.345 1.196 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A 4.314 12.52 3.357 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A 5.225 12.287 2.401 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A 6.179 12.114 2.537 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A 1.399 10.415 0.232 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A 2.131 9.823 1.022 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A 0.171 9.992 -0.067 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A -0.373 10.523 -0.696 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A -0.414 8.79 0.53 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A -1.871 8.608 0.087 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A -2.499 7.557 0.811 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A -1.919 6.782 0.818 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A 0.393 7.521 0.235 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A 0.128 6.468 0.817 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A 1.355 7.612 -0.679 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A 1.498 8.466 -1.14 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A 2.2 6.468 -1.013 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A 2.334 6.243 -2.538 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A 1.134 5.471 -3.066 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A 2.485 7.566 -3.277 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A 3.584 6.593 -0.365 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A 4.52 7.128 -0.966 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A 3.694 6.117 0.879 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A 2.902 5.728 1.307 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A 4.964 6.156 1.63 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A 4.79 5.798 3.105 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A 4.054 6.882 3.891 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A 4.178 6.588 5.385 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A 3.332 5.818 5.891 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A 5.147 7.104 5.984 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A 5.997 5.228 0.982 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A 6.057 4.032 1.257 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A 6.775 5.817 0.082 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A 6.605 6.755 -0.144 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A 7.851 5.093 -0.62 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A 7.796 5.497 -2.096 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A 8.688 4.616 -2.969 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A 8.402 4.879 -4.447 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A 9.432 4.174 -5.329 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A 9.374 2.714 -5.196 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A 8.418 2.374 -5.422 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A 9.616 2.428 -4.221 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A 10.05 2.271 -5.854 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A 9.217 5.363 0.04 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A 10.184 4.631 -0.161 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A 9.25 6.445 0.819 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A 8.45 7.005 0.843 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A 10.379 6.851 1.669 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A 10.957 8.174 1.15 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A 11.483 8.084 -0.282 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A 11.975 9.425 -0.809 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A 12.751 7.276 -0.235 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A 9.848 7.108 3.08 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A 8.88 7.851 3.239 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A 10.466 6.479 4.067 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A 11.212 5.872 3.859 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A 10.067 6.677 5.473 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A 8.973 5.661 5.852 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A 9.549 4.253 5.823 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A 9.824 3.693 4.588 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A 10.187 3.838 6.983 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A 10.84 2.762 4.475 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A 11.167 2.842 6.856 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A 11.478 2.387 5.69 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A 11.286 6.598 6.405 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A 12.369 6.147 6.023 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A 11.032 6.966 7.652 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A 10.122 7.244 7.883 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A 12.056 6.978 8.706 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A 11.729 8.158 9.621 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A 12.743 8.359 10.749 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A 12.381 9.541 11.654 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A 11.808 10.52 11.127 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A 12.701 9.43 12.856 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A 12.027 5.666 9.498 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A 10.971 5.176 9.887 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A 13.221 5.18 9.8 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A 14.018 5.594 9.398 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A 13.404 4.053 10.737 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A 14.567 3.16 10.25 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A 14.091 2.131 9.239 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A 15.329 2.4 11.32 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A 14.055 2.792 7.869 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A 13.64 4.621 12.139 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A 13.227 4.045 13.145 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A 14.52 5.612 12.162 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A 14.929 5.901 11.315 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A 14.901 6.315 13.39 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A 15.855 5.418 14.188 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A 15.863 5.773 15.677 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A 15.003 6.574 16.103 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A 16.781 5.262 16.347 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A 15.54 7.647 12.989 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A 15.821 7.863 11.809 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A 15.862 8.464 13.984 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A 15.724 8.158 14.909 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A 16.387 9.824 13.748 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A 16.684 10.525 15.075 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A 17.102 11.863 14.805 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A 17.304 11.953 13.868 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A 17.643 9.852 12.862 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A 17.847 10.793 12.107 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A 18.379 8.745 12.832 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A 18.08 7.963 13.344 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A 19.634 8.657 12.066 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A 20.753 8.288 13.048 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A 20.595 6.866 13.595 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A 19.616 6.426 14.385 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A 21.424 5.857 13.35 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A 19.862 5.143 14.642 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A 20.97 4.789 13.995 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A 21.385 3.893 13.998 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A 19.585 7.668 10.886 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A 20.624 7.366 10.296 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A 18.414 7.077 10.646 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A 17.639 7.319 11.206 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A 18.218 6.095 9.56 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A 18.311 4.636 10.07 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A 19.678 4.339 10.71 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A 18.058 3.641 8.922 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A 19.817 2.958 11.366 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A 16.863 6.355 8.887 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A 15.817 6.356 9.539 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A 16.933 6.365 7.56 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A 17.82 6.338 7.135 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A 15.739 6.402 6.7 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A 15.926 5.338 5.625 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A 16.943 4.635 5.621 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A 14.974 5.29 4.695 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A 14.183 5.864 4.79 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A 15.066 4.385 3.542 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A 15.291 2.94 4.033 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A 13.785 1.945 4.025 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A 13.077 2.283 2.956 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A 13.88 4.512 2.57 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A 12.825 5.058 2.909 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A 14.119 3.969 1.38 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A 15.024 3.61 1.238 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A 13.182 3.846 0.252 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A 13.823 4.381 -1.027 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A 13.02 2.366 -0.059 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A 14.016 1.651 -0.171 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A 11.803 1.999 -0.403 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A 11.083 2.67 -0.416 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A 11.5 0.607 -0.784 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A 10.399 0.043 0.136 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A 9.098 0.801 -0.129 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A 10.712 0.269 1.614 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A 7.881 0.437 0.712 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A 11.05 0.582 -2.252 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A 10.662 1.605 -2.818 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A 10.948 -0.635 -2.768 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A 11.249 -1.4 -2.229 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A 10.412 -0.895 -4.115 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A 11.488 -0.601 -5.16 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A 10.982 -0.796 -6.477 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A 11.089 0.019 -6.989 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A 9.997 -2.362 -4.211 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A 10.748 -3.248 -3.796 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A 8.789 -2.605 -4.711 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A 8.234 -1.855 -5.008 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A 8.281 -3.962 -4.822 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A 6.841 -4.051 -4.35 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A 5.987 -3.304 -4.826 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A 6.565 -4.954 -3.41 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A 7.287 -5.532 -3.069 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A 5.211 -5.115 -2.881 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A 4.912 -6.588 -2.589 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A 4.947 -7.536 -3.791 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A 4.719 -8.972 -3.345 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A 3.916 -7.127 -4.833 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A 5.0 -4.268 -1.625 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A 5.775 -4.352 -0.671 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A 3.936 -3.467 -1.628 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A 3.341 -3.468 -2.408 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A 3.617 -2.588 -0.505 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A 2.44 -1.665 -0.866 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A 1.552 -2.368 -1.747 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A 0.682 -1.952 -1.728 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A 2.94 -0.404 -1.554 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A 3.261 -3.369 0.758 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A 3.738 -3.052 1.85 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A 2.42 -4.387 0.601 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A 2.079 -4.586 -0.296 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A 1.992 -5.213 1.725 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A 0.949 -6.223 1.269 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A 3.18 -5.92 2.372 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A 3.325 -5.923 3.595 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A 4.036 -6.492 1.532 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A 3.861 -6.433 0.569 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A 5.221 -7.207 1.99 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A 5.919 -7.851 0.792 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A 5.703 -9.346 0.703 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A 4.537 -9.792 0.708 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A 6.707 -10.08 0.602 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A 6.197 -6.266 2.691 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A 6.852 -6.642 3.668 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A 6.274 -5.036 2.195 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A 5.706 -4.795 1.429 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A 7.179 -4.036 2.746 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A 7.289 -2.845 1.813 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A 6.788 -3.585 4.15 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A 7.657 -3.285 4.966 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A 5.489 -3.542 4.44 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A 4.834 -3.808 3.756 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A 5.025 -3.111 5.759 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A 3.496 -3.11 5.849 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A 2.821 -1.996 5.063 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A 3.529 -0.66 5.254 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A 3.656 -0.285 6.664 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A 4.025 -0.957 7.283 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A 3.301 0.899 7.154 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A 2.789 1.828 6.354 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A 2.67 1.636 5.381 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A 2.522 2.72 6.721 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A 3.493 1.165 8.436 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A 3.227 2.048 8.815 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A 3.928 0.458 9.043 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A 5.623 -3.961 6.876 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A 6.065 -3.436 7.898 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A 5.657 -5.27 6.654 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A 5.303 -5.62 5.806 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A 6.192 -6.214 7.627 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A 6.046 -7.651 7.102 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A 5.488 -7.611 5.779 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A 6.185 -7.402 5.139 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A 5.129 -8.459 8.009 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A 7.665 -5.947 7.946 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A 8.093 -6.076 9.094 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A 8.434 -5.563 6.932 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A 8.035 -5.448 6.043 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A 9.873 -5.295 7.121 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A 10.698 -5.482 5.825 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A 12.19 -5.335 6.122 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A 10.386 -4.521 4.676 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A 12.73 -6.408 7.065 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A 10.108 -3.922 7.757 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A 10.824 -3.8 8.749 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A 9.405 -2.925 7.211 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A 8.806 -3.128 6.454 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A 9.482 -1.552 7.689 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A 8.519 -0.635 6.895 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A 8.924 -0.552 5.416 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A 8.421 0.752 7.513 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A 10.413 -0.674 5.164 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A 9.136 -1.494 9.17 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A 9.821 -0.832 9.954 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A 8.077 -2.205 9.552 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A 7.563 -2.712 8.881 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A 7.665 -2.239 10.943 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A 6.265 -2.819 11.119 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A 5.256 -1.801 11.633 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A 5.282 -0.505 10.842 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A 4.884 -0.527 9.659 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A 5.699 0.538 11.4 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A 8.694 -2.966 11.792 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A 9.063 -2.478 12.863 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A 9.175 -4.127 11.323 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A 8.835 -4.498 10.479 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A 10.211 -4.846 12.086 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A 10.602 -6.135 11.368 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A 11.809 -6.815 12.03 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A 11.759 -7.614 13.09 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A 13.086 -6.676 11.672 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A 13.008 -7.963 13.39 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A 13.827 -7.387 12.514 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A 14.809 -7.477 12.491 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A 11.461 -3.977 12.293 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A 12.034 -3.898 13.371 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A 11.909 -3.343 11.217 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A 11.424 -3.443 10.363 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A 13.117 -2.497 11.267 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A 13.347 -1.876 9.891 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A 12.998 -1.398 12.335 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A 13.872 -1.267 13.193 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A 11.827 -0.762 12.378 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A 11.132 -1.011 11.728 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A 11.529 0.301 13.362 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A 10.158 0.907 13.079 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A 10.179 1.82 11.857 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A 8.759 2.319 11.635 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A 8.722 3.375 10.61 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A 9.59 3.698 10.27 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A 7.607 3.928 10.131 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A 6.417 3.502 10.533 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A 6.35 2.75 11.201 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A 5.583 3.919 10.172 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A 7.673 4.964 9.305 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A 8.565 5.336 9.04 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A 6.836 5.379 8.946 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A 11.533 -0.205 14.808 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A 12.086 0.421 15.706 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A 10.97 -1.391 15.008 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A 10.55 -1.857 14.248 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A 10.946 -2.025 16.343 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A 9.952 -3.199 16.435 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A 8.537 -2.759 16.055 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A 10.333 -4.444 15.631 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A 12.357 -2.435 16.795 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A 12.737 -2.268 17.954 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A 13.15 -2.864 15.818 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A 12.788 -2.904 14.903 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A 14.537 -3.295 16.045 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A 15.127 -3.826 14.736 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A 16.541 -4.372 14.951 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A 16.543 -5.554 15.927 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A 15.801 -6.519 15.812 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A 17.341 -5.449 16.964 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A 17.878 -4.636 17.055 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A 17.364 -6.189 17.604 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A 15.379 -2.131 16.581 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A 16.068 -2.254 17.596 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A 15.231 -0.989 15.919 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A 14.605 -0.961 15.158 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A 15.965 0.244 16.279 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A 15.716 1.371 15.273 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A 14.329 1.712 15.238 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A 14.191 2.452 14.636 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A 16.231 0.911 13.917 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A 15.601 0.734 17.68 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A 16.463 0.786 18.556 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A 14.302 0.926 17.896 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A 13.671 0.719 17.167 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A 13.768 1.448 19.166 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A 12.253 1.654 19.064 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A 11.513 0.336 18.845 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A 10.006 0.496 18.76 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A 9.465 1.223 17.943 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A 9.322 -0.233 19.614 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A 9.819 -0.813 20.228 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A 8.345 -0.166 19.599 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A 14.114 0.544 20.36 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A 14.492 1.037 21.421 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A 14.099 -0.77 20.123 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A 13.88 -1.088 19.217 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A 14.392 -1.759 21.174 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A 14.067 -3.173 20.693 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A 14.22 -4.175 21.837 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A 15.274 -4.355 22.429 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A 13.13 -4.821 22.174 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A 12.305 -4.626 21.683 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A 13.187 -5.473 22.903 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A 15.865 -1.68 21.585 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A 16.168 -1.469 22.757 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A 16.741 -1.685 20.58 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A 16.411 -1.785 19.658 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A 18.189 -1.537 20.812 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A 18.946 -1.466 19.483 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A 20.457 -1.325 19.721 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A 21.346 -2.314 19.7 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A 21.111 -0.202 20.01 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A 22.552 -1.794 19.915 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A 22.397 -0.498 20.166 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A 23.112 0.131 20.425 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A 18.472 -0.256 21.61 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A 19.278 -0.263 22.544 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A 17.774 0.815 21.236 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A 17.143 0.732 20.486 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A 17.923 2.117 21.907 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A 16.994 3.143 21.263 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A 17.149 4.514 21.925 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A 16.174 5.522 21.32 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A 16.534 5.771 19.914 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A 16.031 5.265 19.237 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A 17.47 6.621 19.482 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A 18.184 7.351 20.329 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A 18.881 7.98 19.988 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A 18.027 7.272 21.313 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A 17.699 6.757 18.186 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A 18.394 7.393 17.86 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A 17.168 6.202 17.507 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A 17.587 1.976 23.395 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A 18.42 2.308 24.234 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A 16.489 1.281 23.669 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A 15.958 0.928 22.92 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A 16.03 1.017 25.043 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A 14.707 0.247 24.983 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A 14.177 -0.046 26.386 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A 13.484 0.943 27.071 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A 14.391 -1.29 26.971 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A 12.998 0.687 28.345 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A 13.902 -1.544 28.245 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A 13.203 -0.557 28.93 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A 17.067 0.243 25.871 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A 17.346 0.607 27.009 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A 17.688 -0.754 25.246 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A 17.489 -0.914 24.296 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A 18.644 -1.641 25.939 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A 18.803 -2.977 25.203 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A 19.237 -2.754 23.86 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A 19.37 -1.811 23.71 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A 17.496 -3.775 25.215 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A 20.024 -1.012 26.163 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A 20.712 -1.338 27.128 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A 20.403 -0.108 25.266 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A 19.754 0.221 24.606 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A 21.78 0.409 25.244 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A 22.487 -0.028 23.964 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A 22.678 -1.542 23.963 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A 23.407 -2.162 24.967 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A 22.087 -2.301 22.97 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A 23.55 -3.542 24.962 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A 22.235 -3.678 22.949 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A 22.969 -4.299 23.952 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A 23.136 -5.643 23.935 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A 22.976 -5.998 24.813 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A 21.953 1.906 25.461 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A 23.068 2.34 25.737 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A 20.892 2.682 25.236 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A 20.043 2.261 24.971 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A 20.938 4.151 25.374 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A 21.288 4.493 26.833 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A 21.452 5.992 27.081 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A 20.709 6.754 26.427 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A 22.297 6.336 27.937 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A 21.948 4.713 24.356 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A 22.969 5.304 24.701 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A 21.687 4.359 23.102 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A 20.886 3.82 22.93 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A 22.535 4.719 21.954 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A 23.901 4.014 22.046 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A 23.821 2.502 21.842 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A 25.194 1.866 21.641 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A 26.183 2.381 22.206 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A 25.201 0.863 20.893 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A 21.82 4.36 20.638 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A 20.829 3.62 20.669 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A 22.328 4.87 19.508 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A 21.8 4.533 18.177 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A 22.176 5.749 17.33 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A 23.515 6.194 17.917 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A 23.311 5.972 19.412 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A 22.415 3.238 17.628 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A 23.629 3.041 17.63 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A 21.539 2.404 17.08 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A 20.589 2.634 17.12 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A 21.933 1.151 16.414 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A 20.655 0.384 16.053 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A 20.931 -0.967 15.385 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A 21.648 -1.947 16.288 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A 22.866 -2.027 16.35 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A 20.842 -2.686 17.005 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A 19.879 -2.554 16.902 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A 21.239 -3.331 17.63 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A 22.755 1.462 15.154 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A 22.351 2.3 14.338 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A 23.852 0.709 14.996 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A 24.084 0.062 15.695 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A 24.714 0.822 13.803 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A 23.871 0.497 12.565 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A 23.107 -0.466 12.568 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A 24.108 1.22 11.475 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A 24.835 1.879 11.48 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A 23.288 1.045 10.25 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A 23.761 1.939 9.101 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A 23.638 3.4 9.51 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A 23.046 1.639 7.761 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A 24.486 4.176 8.519 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A 23.308 -0.414 9.779 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A 22.256 -1.006 9.555 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A 24.516 -0.966 9.677 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A 25.306 -0.433 9.905 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A 24.688 -2.353 9.233 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A 26.167 -2.665 9.014 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A 27.055 -2.885 10.237 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A 27.354 -4.379 10.358 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A 27.964 -4.914 9.406 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A 26.916 -4.953 11.38 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A 24.062 -3.358 10.2 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A 23.573 -4.388 9.765 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A 24.121 -3.048 11.493 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A 24.571 -2.219 11.761 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A 23.541 -3.912 12.539 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A 24.003 -3.477 13.928 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A 25.432 -3.508 13.972 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A 25.725 -3.474 14.885 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A 22.01 -3.924 12.485 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A 21.384 -4.94 12.777 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A 21.437 -2.823 11.996 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A 22.009 -2.045 11.805 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A 19.987 -2.707 11.742 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A 19.552 -1.246 11.56 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A 19.903 -0.524 12.733 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A 19.196 -0.6 13.378 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A 18.049 -1.1 11.301 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A 19.641 -3.486 10.471 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A 18.789 -4.371 10.5 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A 20.391 -3.203 9.406 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A 21.054 -2.475 9.472 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A 20.269 -3.932 8.132 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A 21.334 -3.486 7.122 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A 21.172 -2.094 6.827 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A 22.011 -1.73 6.537 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A 21.289 -4.312 5.829 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A 20.421 -5.467 8.383 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A 19.799 -6.294 7.827 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A 21.31 -5.775 9.33 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A 21.834 -5.069 9.773 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A 21.528 -7.191 9.673 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A 22.613 -7.259 10.745 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A 23.005 -8.712 11.017 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A 23.602 -9.344 9.762 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A 24.901 -9.214 9.648 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A 22.926 -9.904 8.909 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A 21.953 -9.95 9.043 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A 23.386 -10.287 8.134 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A 20.237 -7.864 10.165 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A 19.777 -8.859 9.607 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A 19.577 -7.183 11.095 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A 19.927 -6.316 11.393 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A 18.332 -7.703 11.687 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A 17.917 -6.862 12.883 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A 16.72 -7.439 13.399 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A 16.618 -7.206 14.332 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A 17.177 -7.788 10.683 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A 16.314 -8.656 10.817 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A 17.206 -6.931 9.668 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A 17.931 -6.271 9.617 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A 16.163 -6.949 8.619 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A 16.168 -5.674 7.746 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A 17.343 -5.747 6.775 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A 16.115 -4.394 8.593 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A 17.626 -4.643 5.795 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A 16.299 -8.228 7.761 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A 15.306 -8.799 7.313 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A 17.547 -8.652 7.536 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A 18.291 -8.134 7.917 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A 17.871 -9.852 6.741 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A 19.3 -9.79 6.205 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A 19.565 -8.375 5.08 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A 19.029 -8.675 3.906 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A 17.681 -11.147 7.532 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A 17.152 -12.114 6.99 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A 17.904 -11.069 8.846 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A 18.283 -10.241 9.219 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A 17.62 -12.203 9.749 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A 18.294 -12.016 11.11 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A 19.81 -11.821 10.995 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A 20.396 -12.304 10.001 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A 20.356 -11.227 11.95 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A 16.115 -12.451 9.931 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A 15.701 -13.405 10.583 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A 15.333 -11.604 9.273 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A 15.756 -10.878 8.766 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A 13.869 -11.698 9.281 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A 13.27 -10.293 9.275 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A 11.971 -10.178 10.088 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A 11.059 -9.214 9.358 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A 11.146 -11.456 10.254 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A 13.437 -12.444 8.014 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A 12.686 -13.414 8.087 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A 13.932 -11.984 6.864 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A 14.493 -11.178 6.88 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A 13.669 -12.637 5.574 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A 14.406 -11.931 4.439 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A 14.142 -14.089 5.622 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A 13.464 -14.922 5.054 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A 15.162 -14.348 6.446 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A 15.589 -13.578 6.885 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A 15.715 -15.687 6.744 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A 16.997 -15.459 7.57 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A 17.723 -16.711 8.097 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A 19.19 -16.383 8.363 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A 17.16 -17.174 9.444 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A 14.709 -16.645 7.429 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A 14.979 -17.828 7.59 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A 13.468 -16.199 7.603 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A 13.233 -15.306 7.267 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A 12.437 -16.998 8.286 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A 11.758 -16.175 9.378 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A 12.644 -15.823 10.566 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A 11.702 -15.207 11.593 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A 12.424 -14.637 12.738 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A 13.399 -14.758 12.757 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A 11.842 -13.969 13.737 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A 10.523 -13.82 13.778 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A 10.096 -13.319 14.53 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A 9.953 -14.21 13.055 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A 12.578 -13.382 14.671 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A 12.139 -12.882 15.418 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A 13.577 -13.437 14.632 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A 11.371 -17.594 7.348 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A 10.196 -17.697 7.704 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A 11.782 -18.003 6.153 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A 12.714 -17.853 5.888 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A 10.863 -18.683 5.22 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A 10.98 -18.09 3.809 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A 12.355 -18.31 3.175 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A 13.416 -17.516 3.565 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A 12.528 -19.214 2.142 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A 14.648 -17.578 2.935 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A 13.76 -19.292 1.501 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A 14.817 -18.473 1.889 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A 11.1 -20.202 5.22 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A 12.183 -20.685 5.558 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A 10.058 -20.943 4.852 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A 9.208 -20.499 4.628 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A 10.155 -22.39 4.789 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A 9.234 -23.103 5.762 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A 9.567 -23.254 6.939 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A 8.075 -23.54 5.268 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A 7.866 -23.376 4.325 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A 7.106 -24.262 6.093 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A 5.668 -23.957 5.641 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A 5.436 -24.046 4.134 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A 3.967 -24.199 3.769 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A 3.485 -23.455 2.877 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A 3.297 -25.066 4.37 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A 7.379 -25.769 6.037 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A 7.782 -26.289 4.995 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A 7.165 -26.467 7.154 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A 6.838 -26.009 7.956 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A 7.413 -27.918 7.184 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A 7.423 -28.443 8.611 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A 6.487 -29.147 8.975 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A 8.493 -28.061 9.322 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A 9.139 -27.491 8.858 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A 8.811 -28.407 10.729 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A 7.556 -28.809 11.538 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A 7.716 -29.272 12.988 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A 8.352 -30.658 13.134 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A 7.989 -31.581 12.371 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A 9.188 -30.756 14.058 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A 9.931 -29.459 10.76 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A 9.712 -30.659 10.672 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A 11.162 -28.963 10.769 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A 11.294 -28.003 10.648 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A 12.335 -29.841 10.943 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A 13.239 -29.783 9.705 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A 12.587 -30.329 8.428 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A 11.593 -31.078 8.532 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A 13.104 -29.962 7.352 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A 13.134 -29.521 12.217 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A 14.257 -29.99 12.385 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A 12.553 -28.652 13.052 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A 11.682 -28.272 12.812 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A 13.181 -28.28 14.332 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A 12.514 -27.069 14.98 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A 11.524 -27.222 15.685 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A 13.092 -25.905 14.686 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A 13.852 -25.914 14.07 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A 12.654 -24.602 15.228 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A 13.712 -23.544 14.857 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A 13.502 -22.223 15.61 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A 14.451 -21.139 15.104 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A 15.607 -21.177 15.57 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A 14.019 -20.369 14.222 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A 11.22 -24.266 14.756 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A 10.305 -25.067 14.917 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A 11.029 -23.072 14.196 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A 11.814 -22.495 14.085 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A 9.73 -22.539 13.743 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A 8.728 -22.564 14.904 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A 7.297 -22.241 14.471 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A 6.665 -23.258 13.509 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A 7.265 -24.327 13.249 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A 5.582 -22.907 12.998 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A 9.909 -21.087 13.287 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A 10.286 -20.226 14.079 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A 9.504 -20.844 12.045 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A 9.159 -21.591 11.513 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A 9.532 -19.522 11.44 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A 10.745 -19.353 10.523 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A 11.113 -20.582 9.708 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A 12.511 -20.44 9.131 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A 12.894 -21.583 8.309 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A 12.273 -21.856 7.596 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A 14.032 -22.253 8.463 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A 14.893 -21.894 9.409 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A 15.75 -22.396 9.528 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A 14.687 -21.115 10.006 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A 14.313 -23.275 7.665 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A 13.669 -23.539 6.945 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A 15.168 -23.782 7.779 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A 8.214 -19.294 10.689 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A 7.948 -19.931 9.668 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A 7.383 -18.398 11.223 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A 7.661 -17.921 12.029 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A 6.065 -18.104 10.647 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A 5.137 -17.389 11.652 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A 5.894 -16.286 12.402 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A 4.536 -18.394 12.626 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A 5.002 -15.365 13.208 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A 6.109 -17.326 9.329 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A 5.767 -16.143 9.278 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A 6.532 -18.007 8.271 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A 6.82 -18.94 8.395 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A 6.603 -17.419 6.937 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A 7.627 -16.281 6.865 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A 7.454 -15.375 5.656 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A 8.53 -13.929 5.699 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A 10.134 -14.686 5.457 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A 6.926 -18.5 5.913 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A 7.966 -19.15 5.989 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A 6.023 -18.693 4.966 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A 5.213 -18.141 4.958 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A 6.192 -19.708 3.935 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A 4.84 -20.005 3.289 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A 4.222 -18.805 2.84 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A 3.476 -18.581 3.421 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A 7.204 -19.281 2.871 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A 8.268 -19.888 2.731 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A 6.864 -18.234 2.131 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A 6.002 -17.796 2.304 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A 7.721 -17.722 1.071 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A 6.894 -17.483 -0.201 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A 5.685 -16.579 -0.01 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A 5.935 -15.199 -0.593 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A 4.824 -14.281 -0.353 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A 3.915 -14.642 -0.424 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A 4.986 -12.994 -0.045 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A 6.205 -12.491 0.07 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A 6.331 -11.503 0.306 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A 7.014 -13.076 -0.071 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A 3.932 -12.212 0.146 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A 3.006 -12.578 0.063 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A 4.069 -11.223 0.381 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A 8.442 -16.443 1.503 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A 7.988 -15.749 2.415 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A 9.581 -16.122 0.853 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A 10.372 -14.923 1.167 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A 11.622 -15.062 0.284 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A 11.63 -16.481 -0.173 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A 10.194 -16.906 -0.231 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A 9.631 -13.632 0.82 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A 8.592 -13.657 0.155 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A 10.171 -12.506 1.273 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A 10.998 -12.551 1.794 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A 9.567 -11.206 1.013 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A 10.156 -10.143 1.946 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A 9.683 -10.232 3.37 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A 8.35 -10.025 3.685 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A 10.574 -10.513 4.393 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A 7.914 -10.096 4.994 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A 10.145 -10.587 5.704 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A 8.813 -10.378 6.006 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A 9.769 -10.773 -0.437 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A 10.757 -11.134 -1.072 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A 8.813 -10.014 -0.955 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A 8.014 -9.805 -0.403 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A 8.907 -9.51 -2.314 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A 9.23 -8.028 -2.318 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A 8.387 -7.201 -2.677 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A 10.454 -7.697 -1.909 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A 11.08 -8.41 -1.655 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A 10.901 -6.288 -1.823 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A 10.019 -5.513 -0.81 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A 10.143 -6.036 0.624 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A 10.244 -3.997 -0.815 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A 12.396 -6.19 -1.481 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A 12.942 -7.026 -0.766 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A 12.982 -5.106 -1.966 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A 12.46 -4.532 -2.567 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A 14.362 -4.699 -1.655 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A 15.167 -4.533 -2.944 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A 14.341 -3.364 -0.903 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A 13.326 -2.664 -0.868 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A 15.483 -3.051 -0.309 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A 16.249 -3.661 -0.404 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A 15.643 -1.83 0.493 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A 15.676 -2.194 1.981 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A 14.297 -2.615 2.475 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A 14.285 -2.995 3.945 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A 13.5 -1.347 2.473 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A 16.882 -1.023 0.137 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A 17.948 -1.584 -0.104 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A 16.695 0.283 0.221 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A 15.783 0.62 0.366 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A 17.788 1.258 0.096 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A 17.54 2.204 -1.082 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A 17.678 1.483 -2.421 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A 17.294 2.437 -3.547 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A 19.112 0.985 -2.634 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A 17.86 2.046 1.391 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A 17.081 2.97 1.565 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A 18.761 1.612 2.262 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A 19.369 0.892 1.979 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A 18.906 2.154 3.628 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A 19.129 1.025 4.645 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A 17.915 0.096 4.608 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A 19.419 1.568 6.062 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A 18.124 -1.086 5.534 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A 20.062 3.149 3.664 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A 21.232 2.764 3.635 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A 19.674 4.411 3.749 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A 18.715 4.614 3.746 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A 20.634 5.514 3.875 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A 20.219 6.639 2.94 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A 20.61 6.049 5.303 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A 19.552 6.396 5.837 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A 21.778 5.983 5.935 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A 22.553 5.572 5.492 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A 21.906 6.546 7.291 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A 23.257 7.24 7.468 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A 24.031 7.322 6.525 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A 23.64 7.316 8.749 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A 23.011 7.012 9.44 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A 24.957 7.832 9.188 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A 24.996 9.366 9.08 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A 23.82 9.914 9.894 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A 25.0 9.879 7.625 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A 23.797 11.415 10.012 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A 25.208 7.403 10.646 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A 24.321 7.461 11.499 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A 26.429 6.975 10.923 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A 27.075 6.837 10.196 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A 26.834 6.698 12.312 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A 27.434 5.284 12.42 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A 28.727 5.08 11.611 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A 29.399 6.08 11.294 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A 28.92 3.945 11.145 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A 27.857 7.752 12.762 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A 28.82 7.381 13.424 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A 27.762 8.95 12.164 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A 27.02 9.082 11.542 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A 28.692 10.088 12.377 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A 28.482 10.704 13.781 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A 28.786 9.707 14.903 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A 28.532 10.14 16.33 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A 27.348 10.374 16.646 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A 29.546 10.153 17.054 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A 30.169 9.715 12.12 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A 31.072 10.236 12.77 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A 30.38 8.758 11.21 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A 29.593 8.412 10.741 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A 31.685 8.132 10.873 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A 32.32 7.665 12.191 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A 33.714 7.07 12.025 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A 34.091 5.95 12.621 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A 34.656 7.436 11.16 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A 35.27 5.611 12.114 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A 35.619 6.522 11.207 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A 36.437 6.519 10.67 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A 31.62 6.942 9.863 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A 32.361 5.965 9.928 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A 30.738 6.914 8.867 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A 30.684 6.088 8.347 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A 29.829 8.001 8.503 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A 28.747 7.531 7.541 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A 28.126 6.505 7.826 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A 28.468 8.361 6.529 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A 27.405 8.136 5.533 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A 27.556 9.299 4.552 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A 28.13 10.425 5.404 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A 29.104 9.68 6.306 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A 27.547 6.801 4.794 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A 28.478 6.594 4.018 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A 26.587 5.919 5.05 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A 25.862 6.178 5.661 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A 26.555 4.571 4.445 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A 26.635 3.506 5.547 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A 27.625 3.849 6.662 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A 27.917 2.699 7.617 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A 27.071 2.442 8.589 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A 28.923 2.029 7.477 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A 29.528 2.251 6.742 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A 29.084 1.302 8.114 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A 25.244 4.384 3.662 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A 24.227 4.975 4.028 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A 25.303 3.581 2.599 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A 26.166 3.188 2.362 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A 24.127 3.244 1.752 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A 24.142 4.04 0.447 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A 22.959 3.633 -0.444 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A 21.619 4.089 0.14 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A 23.183 4.119 -1.872 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A 24.067 1.755 1.385 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A 25.07 1.177 0.989 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A 22.946 1.117 1.757 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A 22.186 1.64 2.094 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A 22.832 -0.344 1.685 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A 22.654 -0.973 3.079 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A 23.908 -0.895 3.965 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A 24.753 0.202 3.95 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A 24.251 -1.936 4.802 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A 25.898 0.292 4.693 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A 25.395 -1.855 5.583 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A 26.222 -0.737 5.535 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A 27.296 -0.58 6.346 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A 27.13 0.138 6.964 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A 21.685 -0.8 0.786 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A 20.694 -0.089 0.621 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A 21.894 -1.992 0.249 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A 22.762 -2.431 0.398 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A 20.886 -2.685 -0.557 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A 21.41 -2.889 -1.985 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A 20.4 -3.606 -2.894 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A 20.706 -4.289 -3.99 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A 19.083 -3.708 -2.72 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A 19.587 -4.803 -4.489 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A 18.582 -4.453 -3.696 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A 17.642 -4.71 -3.803 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A 20.547 -4.023 0.104 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A 21.393 -4.915 0.156 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A 19.308 -4.123 0.563 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A 18.706 -3.35 0.478 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A 18.801 -5.358 1.187 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A 17.943 -5.019 2.4 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A 17.493 -6.214 3.043 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A 16.558 -6.341 2.869 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A 17.95 -6.126 0.182 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A 17.083 -5.552 -0.478 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A 18.261 -7.409 0.075 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A 18.971 -7.779 0.644 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A 17.572 -8.299 -0.865 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A 18.613 -8.77 -1.885 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A 17.992 -9.317 -3.172 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A 18.72 -8.76 -4.393 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A 19.901 -9.132 -4.559 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A 18.089 -7.966 -5.124 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A 16.926 -9.448 -0.07 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A 17.518 -9.919 0.904 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A 15.751 -9.915 -0.519 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A 15.018 -11.039 0.099 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A 13.863 -11.32 -0.851 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A 13.574 -9.953 -1.458 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A 14.955 -9.338 -1.621 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A 15.866 -12.308 0.234 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A 15.579 -13.141 1.087 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A 16.895 -12.431 -0.61 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A 17.029 -11.735 -1.288 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A 17.852 -13.556 -0.557 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A 19.025 -13.329 -1.523 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A 19.761 -12.155 -1.156 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A 20.124 -11.74 -1.946 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A 18.404 -13.762 0.863 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A 18.52 -14.896 1.32 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A 18.665 -12.634 1.541 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A 18.507 -11.774 1.089 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A 19.155 -12.628 2.931 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A 20.532 -11.961 3.06 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A 21.046 -11.792 4.162 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A 21.105 -11.587 1.921 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A 20.636 -11.768 1.076 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A 22.412 -10.905 1.862 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A 23.31 -11.55 0.796 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A 22.725 -11.39 -0.502 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A 23.372 -11.612 -1.176 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A 23.584 -13.03 1.092 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A 22.191 -9.419 1.54 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A 21.074 -8.987 1.244 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A 23.285 -8.671 1.581 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A 24.143 -9.1 1.781 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A 23.271 -7.206 1.341 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A 22.593 -6.462 2.495 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A 23.407 -6.575 3.78 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A 24.423 -5.662 4.043 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A 23.129 -7.6 4.668 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A 25.151 -5.764 5.215 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A 23.849 -7.698 5.845 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A 24.853 -6.775 6.117 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A 25.53 -6.828 7.288 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A 25.456 -7.708 7.669 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A 24.678 -6.651 1.214 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A 25.652 -7.277 1.635 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A 24.776 -5.667 0.312 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A 23.956 -5.35 -0.123 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A 26.038 -5.037 -0.041 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A 26.373 -5.244 -1.537 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A 26.608 -6.699 -1.985 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A 25.978 -7.768 -1.363 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A 27.465 -6.996 -3.032 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A 26.173 -9.083 -1.687 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A 27.662 -8.33 -3.394 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A 27.022 -9.372 -2.723 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A 25.906 -3.543 0.264 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A 24.796 -3.03 0.431 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A 27.054 -2.904 0.395 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A 27.894 -3.406 0.357 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A 27.09 -1.449 0.584 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A 28.106 -1.081 1.665 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A 28.191 0.438 1.801 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A 29.27 0.862 2.778 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A 29.456 2.312 2.632 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A 28.902 2.759 1.959 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A 30.296 3.052 3.352 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A 31.024 2.515 4.322 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A 30.948 1.536 4.522 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A 31.651 3.083 4.856 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A 30.463 4.332 3.054 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A 31.093 4.894 3.594 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A 29.953 4.748 2.302 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A 27.454 -0.803 -0.756 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A 28.328 -1.277 -1.479 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A 26.741 0.272 -1.05 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A 26.068 0.59 -0.4 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A 26.922 1.014 -2.302 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A 25.636 0.971 -3.125 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A 25.494 -0.374 -3.836 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A 25.313 -1.545 -3.116 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A 25.518 -0.423 -5.221 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A 25.153 -2.748 -3.784 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A 25.35 -1.619 -5.896 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A 25.163 -2.787 -5.171 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A 24.91 -3.949 -5.816 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A 25.013 -4.687 -5.204 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A 27.333 2.456 -2.079 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A 27.18 3.006 -0.988 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A 27.912 2.967 -3.157 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A 28.15 2.345 -3.878 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A 28.238 4.386 -3.353 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A 29.504 4.479 -4.202 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A 30.693 3.741 -3.576 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A 32.007 3.997 -4.306 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A 32.098 3.469 -5.43 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A 32.849 4.733 -3.747 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A 27.069 5.145 -3.983 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A 26.817 6.328 -3.764 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A 26.324 4.352 -4.732 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A 26.61 3.419 -4.811 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A 25.114 4.727 -5.458 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A 25.469 5.669 -6.61 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A 24.53 3.433 -6.021 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A 25.278 2.543 -6.417 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A 23.209 3.362 -6.019 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A 22.703 4.151 -5.716 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A 22.456 2.167 -6.439 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A 22.51 1.113 -5.319 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A 21.801 -0.211 -5.639 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A 22.264 -0.809 -6.972 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A 21.568 -2.13 -7.285 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A 22.004 -3.171 -6.349 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A 21.581 -4.085 -6.607 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A 21.707 -2.933 -5.379 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A 23.043 -3.267 -6.368 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A 21.006 2.543 -6.747 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A 20.471 3.505 -6.196 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A 20.444 1.796 -7.689 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A 20.987 1.112 -8.132 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A 19.042 1.944 -8.1 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A 18.997 2.598 -9.477 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A 18.354 0.579 -8.152 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A 18.954 -0.426 -8.539 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A 17.102 0.576 -7.72 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A 16.721 1.422 -7.39 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A 16.251 -0.631 -7.709 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A 16.07 -1.169 -6.274 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A 15.367 -0.136 -5.376 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A 17.422 -1.635 -5.708 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A 15.016 -0.628 -3.967 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A 14.897 -0.317 -8.358 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A 14.468 0.836 -8.364 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A 14.266 -1.368 -8.891 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A 14.715 -2.238 -8.881 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A 12.923 -1.263 -9.495 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A 12.997 -1.295 -11.025 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A 14.062 -1.52 -11.607 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A 11.853 -1.059 -11.653 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A 11.045 -0.91 -11.102 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A 11.695 -1.014 -13.125 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A 10.221 -0.964 -13.543 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A 9.578 0.158 -12.937 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A 10.107 0.951 -13.102 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A 12.42 0.195 -13.714 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A 11.895 1.293 -13.877 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A 13.682 -0.062 -14.031 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A 14.02 -0.977 -13.944 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A 14.57 1.008 -14.514 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A 15.946 0.936 -13.859 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A 16.869 1.589 -14.328 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A 16.122 -0.01 -12.938 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A 15.331 -0.498 -12.615 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A 17.436 -0.348 -12.355 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A 17.29 -1.411 -11.266 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A 16.751 -2.61 -11.828 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A 15.787 -2.576 -11.782 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A 18.395 -0.877 -13.43 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A 19.604 -0.841 -13.255 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A 17.833 -1.305 -14.559 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A 16.857 -1.325 -14.605 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A 18.591 -1.746 -15.739 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A 17.627 -2.442 -16.722 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A 18.325 -2.867 -18.016 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A 19.275 -4.022 -17.699 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A 18.971 -4.771 -16.742 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A 20.293 -4.12 -18.411 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A 19.385 -0.554 -16.328 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A 20.611 -0.526 -16.179 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A 18.707 0.455 -16.898 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A 19.376 1.628 -17.485 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A 18.3 2.203 -18.403 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A 16.989 1.946 -17.665 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A 17.243 0.59 -17.063 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A 19.904 2.615 -16.428 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A 20.985 3.177 -16.604 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A 19.211 2.715 -15.29 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A 18.395 2.17 -15.185 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A 19.617 3.602 -14.175 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A 18.585 3.609 -13.047 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A 20.972 3.21 -13.582 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A 21.853 4.063 -13.444 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A 21.168 1.904 -13.389 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A 20.452 1.273 -13.624 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A 22.43 1.381 -12.838 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A 22.337 -0.123 -12.555 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A 23.579 -0.704 -11.876 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A 23.837 -0.052 -10.514 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A 25.105 -0.597 -9.859 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A 26.309 -0.238 -10.623 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A 27.163 -0.509 -10.095 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A 26.33 0.788 -10.793 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A 26.31 -0.729 -11.541 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A 23.606 1.655 -13.774 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A 24.677 2.0 -13.295 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A 23.353 1.601 -15.081 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A 22.445 1.366 -15.374 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A 24.377 1.877 -16.107 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A 23.805 1.582 -17.495 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A 24.823 1.793 -18.473 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A 24.458 1.654 -19.35 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A 24.859 3.335 -16.038 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A 26.036 3.595 -15.788 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A 23.888 4.248 -16.026 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A 22.959 3.937 -16.094 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A 24.128 5.7 -15.919 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A 22.777 6.421 -15.859 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A 22.918 7.948 -15.764 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A 23.462 8.617 -17.028 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A 23.12 8.124 -18.125 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A 24.189 9.619 -16.852 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A 24.947 6.043 -14.666 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A 25.973 6.712 -14.763 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A 24.515 5.509 -13.526 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A 23.704 4.951 -13.54 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A 25.204 5.738 -12.243 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A 24.451 5.114 -11.067 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A 23.298 5.995 -10.577 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A 22.628 5.306 -9.388 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A 23.777 7.394 -10.167 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A 26.655 5.258 -12.21 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A 27.499 5.904 -11.588 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A 26.919 4.201 -12.977 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A 26.178 3.778 -13.467 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A 28.281 3.646 -13.133 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A 28.257 2.34 -13.955 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A 29.654 1.748 -14.165 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A 27.468 1.251 -13.238 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A 29.224 4.681 -13.775 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A 30.411 4.716 -13.462 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A 28.658 5.546 -14.612 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A 27.68 5.524 -14.723 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A 29.43 6.545 -15.373 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A 29.027 6.415 -16.845 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A 29.449 5.076 -17.466 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A 30.97 4.895 -17.536 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A 31.614 5.926 -18.469 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A 33.067 5.737 -18.544 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A 33.481 5.777 -17.591 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A 33.495 6.485 -19.127 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A 33.286 4.814 -18.968 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A 29.211 7.987 -14.892 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A 29.461 8.947 -15.619 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A 28.727 8.125 -13.664 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A 28.534 7.321 -13.137 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A 28.462 9.451 -13.079 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A 26.952 9.661 -12.94 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A 26.243 9.788 -14.294 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A 26.645 11.04 -15.081 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A 26.798 12.1 -14.435 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A 26.689 10.934 -16.326 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A 29.151 9.626 -11.732 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A 29.964 10.54 -11.581 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A 28.905 8.667 -10.836 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A 28.379 7.891 -11.126 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A 29.373 8.696 -9.445 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A 28.846 7.475 -8.678 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A 29.268 7.55 -7.213 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A 28.521 8.284 -6.306 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A 30.425 6.904 -6.802 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A 28.927 8.335 -4.988 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A 30.836 6.982 -5.478 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A 30.075 7.685 -4.555 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A 30.885 8.875 -9.284 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A 31.69 8.26 -9.983 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A 31.262 9.735 -8.324 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A 30.556 10.214 -7.839 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A 32.634 10.015 -7.948 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A 33.319 11.001 -8.928 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A 32.765 12.428 -8.946 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A 32.994 13.36 -8.025 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A 32.105 13.017 -9.943 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A 32.473 14.51 -8.438 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A 31.903 14.29 -9.614 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A 31.413 14.949 -10.149 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A 32.65 10.569 -6.515 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A 31.874 11.449 -6.163 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A 33.667 10.167 -5.783 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A 34.352 9.617 -6.217 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A 33.841 10.485 -4.347 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A 35.221 9.996 -3.915 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A 35.33 8.465 -3.95 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A 34.43 7.774 -2.919 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A 34.854 8.127 -1.491 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A 34.006 7.453 -0.505 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A 34.035 6.423 -0.654 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A 33.022 7.777 -0.599 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A 34.339 7.662 0.457 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A 33.683 11.959 -3.932 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A 33.235 12.254 -2.829 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A 33.961 12.863 -4.866 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A 34.188 12.553 -5.768 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A 33.92 14.317 -4.609 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A 35.194 14.964 -5.161 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A 36.439 14.511 -4.402 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A 36.435 14.657 -3.164 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A 37.347 13.991 -5.08 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A 32.661 15.009 -5.154 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A 32.729 16.05 -5.804 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A 31.516 14.375 -4.928 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A 31.537 13.499 -4.491 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A 30.219 14.947 -5.326 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A 29.223 13.858 -5.703 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A 29.646 13.158 -6.976 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A 28.554 11.771 -7.403 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A 29.086 11.863 -9.085 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A 29.642 15.686 -4.129 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A 29.688 15.209 -2.993 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A 29.075 16.845 -4.416 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A 29.117 17.193 -5.34 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A 28.423 17.647 -3.373 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A 28.41 19.158 -3.663 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A 27.42 19.46 -4.652 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A 27.76 20.135 -5.248 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A 29.806 19.699 -4.008 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A 26.994 17.116 -3.238 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A 26.444 16.453 -4.119 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A 26.381 17.504 -2.14 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A 26.868 18.063 -1.495 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A 24.999 17.135 -1.851 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A 24.758 17.823 -0.515 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A 23.69 17.066 0.22 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A 24.151 15.621 0.447 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A 22.962 17.948 1.247 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A 24.004 17.592 -2.93 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A 23.267 16.804 -3.524 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A 24.184 18.849 -3.307 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A 24.886 19.382 -2.854 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A 23.382 19.507 -4.354 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A 23.64 21.016 -4.435 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A 23.302 21.787 -3.15 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A 24.34 21.657 -2.024 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A 25.409 21.038 -2.252 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A 24.023 22.137 -0.916 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A 23.657 18.889 -5.731 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A 22.732 18.74 -6.524 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A 24.894 18.428 -5.937 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A 25.572 18.557 -5.234 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A 25.285 17.74 -7.185 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A 26.792 17.477 -7.25 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A 27.595 18.748 -7.52 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A 29.073 18.409 -7.709 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A 29.423 18.129 -8.867 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A 29.8 18.373 -6.695 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A 24.574 16.394 -7.346 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A 24.024 16.073 -8.393 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A 24.512 15.64 -6.257 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A 24.918 15.976 -5.424 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A 23.865 14.32 -6.252 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A 24.205 13.656 -4.927 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A 22.344 14.41 -6.436 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A 21.748 13.588 -7.128 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A 21.761 15.491 -5.921 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A 22.322 16.147 -5.451 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A 20.311 15.745 -6.02 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A 19.93 17.003 -5.253 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A 20.06 16.836 -3.741 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A 19.701 18.133 -2.999 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A 18.877 18.901 -3.529 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A 20.258 18.39 -1.909 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A 19.854 15.929 -7.467 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A 18.886 15.309 -7.891 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A 20.631 16.687 -8.235 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A 21.405 17.136 -7.83 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A 20.369 16.881 -9.674 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A 21.16 18.101 -10.198 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A 22.678 17.929 -10.178 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A 20.757 18.475 -11.621 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A 20.67 15.593 -10.456 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A 20.166 15.356 -11.541 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A 21.567 14.777 -9.92 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A 21.983 15.017 -9.065 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A 21.949 13.527 -10.586 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A 23.317 13.048 -10.1 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A 23.704 11.676 -10.672 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A 23.525 11.576 -12.193 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A 25.166 11.409 -10.332 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A 20.881 12.447 -10.444 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A 20.433 11.87 -11.432 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A 20.448 12.219 -9.218 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A 20.863 12.695 -8.46 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A 19.352 11.259 -8.967 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A 19.075 11.164 -7.472 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A 18.68 12.555 -7.016 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A 20.305 10.659 -6.721 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A 18.293 12.603 -5.599 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A 18.075 11.717 -9.7 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A 17.352 10.929 -10.299 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A 17.882 13.035 -9.696 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A 18.549 13.606 -9.254 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A 16.719 13.672 -10.31 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A 16.661 15.118 -9.82 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A 15.24 15.671 -9.74 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A 14.363 14.813 -8.822 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A 15.309 17.093 -9.187 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A 16.798 13.581 -11.832 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A 15.785 13.316 -12.475 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A 18.031 13.572 -12.338 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A 18.795 13.626 -11.726 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A 18.281 13.518 -13.786 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A 19.713 13.939 -14.105 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A 19.819 14.376 -15.568 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A 21.269 14.498 -16.033 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A 21.906 13.12 -16.236 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A 23.279 13.242 -16.742 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A 23.285 13.761 -17.642 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A 23.688 12.294 -16.898 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A 23.871 13.75 -16.055 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A 18.053 12.102 -14.316 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A 17.292 11.894 -15.259 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A 18.643 11.135 -13.618 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A 19.168 11.382 -12.821 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A 18.555 9.709 -13.991 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A 19.462 8.833 -13.113 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A 20.932 9.202 -13.261 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A 19.178 9.019 -11.635 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A 17.112 9.181 -13.966 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A 16.756 8.355 -14.804 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A 16.317 9.694 -13.02 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A 16.703 10.321 -12.369 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A 14.89 9.352 -12.91 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A 14.195 9.991 -11.709 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A 14.674 9.4 -10.386 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A 13.964 10.111 -9.242 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A 14.37 7.905 -10.303 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A 14.182 9.78 -14.178 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A 14.036 8.922 -15.027 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A 14.156 11.093 -14.414 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A 14.551 11.694 -13.746 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A 13.565 11.686 -15.63 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A 14.07 13.119 -15.756 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A 13.439 13.828 -16.955 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A 14.001 15.236 -17.099 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A 13.597 16.053 -15.943 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A 13.001 15.631 -15.288 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A 13.993 17.301 -15.718 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A 14.831 17.889 -16.558 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A 15.134 18.826 -16.391 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A 15.166 17.393 -17.357 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A 13.549 17.972 -14.664 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A 13.854 18.912 -14.498 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A 12.912 17.539 -14.026 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A 13.962 10.916 -16.899 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A 13.085 10.556 -17.681 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A 15.243 10.549 -16.964 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A 15.849 10.84 -16.245 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A 15.793 9.731 -18.055 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A 17.292 9.525 -17.811 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A 17.928 8.722 -18.95 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A 19.422 8.509 -18.725 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A 20.156 9.374 -18.273 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A 19.893 7.333 -19.076 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A 19.271 6.677 -19.452 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A 20.854 7.163 -18.944 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A 15.026 8.404 -18.195 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A 14.078 8.3 -18.97 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A 15.404 7.421 -17.39 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A 16.082 7.617 -16.704 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A 14.837 6.058 -17.444 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A 15.865 5.083 -16.848 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A 17.19 5.25 -17.598 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A 16.099 5.269 -15.343 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A 13.471 5.941 -16.751 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A 13.075 4.847 -16.346 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A 12.801 7.074 -16.571 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A 13.176 7.912 -16.918 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A 11.517 7.097 -15.855 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A 11.289 8.404 -15.081 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A 10.208 8.248 -14.02 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A 10.009 9.748 -13.0 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A 8.576 10.434 -13.8 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A 10.453 6.866 -16.92 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A 10.345 5.751 -17.426 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A 9.77 7.942 -17.298 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A 10.002 8.806 -16.901 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A 8.69 7.899 -18.286 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A 7.694 6.766 -17.963 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A 6.535 6.689 -18.957 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A 6.973 6.711 -20.423 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A 7.666 7.658 -20.854 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A 6.498 5.798 -21.12 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A 7.999 9.26 -18.431 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A 8.296 10.051 -19.322 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A 6.999 9.432 -17.578 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A 6.845 8.728 -16.915 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A 6.095 10.589 -17.561 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A 5.175 10.471 -16.338 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A 4.519 9.092 -16.143 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A 3.582 8.689 -17.285 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A 2.535 9.354 -17.413 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A 3.935 7.734 -18.007 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A 6.952 11.852 -17.431 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A 8.089 11.801 -16.958 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A 6.374 12.972 -17.845 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A 5.509 12.917 -18.299 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A 6.987 14.296 -17.634 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A 5.988 15.368 -18.074 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A 6.621 16.755 -18.22 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A 7.484 16.845 -19.481 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A 7.993 18.272 -19.69 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A 8.739 18.387 -20.95 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A 9.08 19.361 -21.076 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A 8.124 18.142 -21.752 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A 9.554 17.742 -20.944 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A 7.285 14.448 -16.131 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A 6.392 14.285 -15.295 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A 8.571 14.552 -15.82 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A 9.227 14.589 -16.544 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A 9.048 14.607 -14.427 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A 10.581 14.547 -14.387 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A 11.108 14.475 -12.948 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A 10.736 13.137 -12.317 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A 12.619 14.683 -12.89 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A 8.537 15.853 -13.692 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A 9.084 16.947 -13.81 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A 7.451 15.661 -12.958 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A 7.018 14.782 -12.964 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A 6.884 16.729 -12.119 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A 5.398 16.932 -12.465 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A 4.502 15.708 -12.227 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A 4.709 15.028 -11.203 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A 3.646 15.43 -13.09 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A 7.102 16.347 -10.651 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A 7.13 15.157 -10.333 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A 7.107 17.347 -9.777 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A 7.017 18.263 -10.113 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A 7.23 17.148 -8.313 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A 7.505 18.499 -7.655 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A 6.415 19.391 -7.899 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A 6.109 19.763 -7.047 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A 6.014 16.475 -7.64 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A 5.708 16.691 -6.468 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A 5.325 15.65 -8.415 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A 5.612 15.558 -9.355 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A 4.158 14.861 -7.975 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A 2.909 15.302 -8.734 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A 2.547 16.763 -8.448 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A 1.253 17.167 -9.16 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A 0.028 16.392 -8.658 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A -0.253 16.68 -7.244 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A -0.539 17.674 -7.132 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A 0.598 16.511 -6.669 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A -1.02 16.067 -6.898 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A 4.378 13.358 -8.193 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A 3.932 12.544 -7.39 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A 5.103 13.017 -9.256 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A 5.398 13.729 -9.878 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A 5.451 11.619 -9.565 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A 5.183 11.348 -11.051 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A 6.081 12.165 -11.988 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A 7.24 12.456 -11.737 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A 5.51 12.595 -13.086 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A 4.566 12.377 -13.233 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A 6.048 13.116 -13.721 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A 6.913 11.302 -9.206 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A 7.427 10.256 -9.589 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A 7.575 12.251 -8.552 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A 7.124 13.11 -8.402 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A 8.945 12.091 -8.051 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A 9.939 12.834 -8.965 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A 9.747 14.356 -9.016 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A 11.38 12.506 -8.576 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A 9.014 12.571 -6.598 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A 8.629 13.696 -6.274 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A 9.576 11.707 -5.772 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A 9.839 10.819 -6.113 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A 9.842 12.035 -4.367 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A 9.086 11.059 -3.466 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A 9.398 11.275 -1.985 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A 8.215 10.902 -1.102 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A 7.387 11.739 -0.779 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A 8.13 9.655 -0.698 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A 8.828 9.027 -0.982 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A 7.377 9.408 -0.121 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A 11.348 12.001 -4.125 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A 12.044 11.097 -4.587 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A 11.792 13.017 -3.398 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A 11.145 13.666 -3.049 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A 13.204 13.207 -3.088 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A 13.706 14.389 -3.931 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A 15.198 14.257 -4.204 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A 15.329 12.899 -4.869 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A 15.717 15.342 -5.152 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A 13.456 13.447 -1.605 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A 12.736 14.216 -0.982 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A 14.502 12.82 -1.085 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A 15.072 12.282 -1.682 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A 14.85 12.868 0.346 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A 14.098 11.77 1.104 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A 16.359 12.712 0.542 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A 17.091 12.396 -0.398 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A 16.789 12.94 1.781 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A 16.126 13.18 2.469 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A 18.203 12.861 2.18 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A 18.91 14.044 1.548 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A 20.392 14.15 1.84 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A 20.917 15.384 1.163 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A 20.647 15.363 -0.338 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A 21.553 16.215 -1.124 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A 21.562 15.906 -2.117 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A 22.512 16.157 -0.751 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A 21.229 17.214 -1.094 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A 18.377 12.951 3.698 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A 17.481 13.395 4.415 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A 19.549 12.489 4.133 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A 20.172 12.115 3.47 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A 19.977 12.5 5.55 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A 20.209 11.098 6.114 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A 20.44 10.98 7.619 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A 18.932 10.387 5.978 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A 21.347 13.126 5.65 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A 22.249 12.722 4.919 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A 21.515 13.794 6.778 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A 20.752 13.905 7.388 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A 22.809 14.389 7.142 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A 22.85 15.87 6.751 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A 21.846 16.571 7.473 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A 21.847 17.498 7.208 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A 22.599 16.156 5.274 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A 23.04 14.267 8.649 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A 22.098 14.12 9.423 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A 24.301 14.404 9.052 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A 25.002 14.505 8.375 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A 24.687 14.406 10.48 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A 26.205 14.518 10.623 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A 23.985 15.505 11.279 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A 23.452 15.267 12.357 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A 23.857 16.646 10.611 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A 24.178 16.686 9.686 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A 23.252 17.851 11.195 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A 23.503 19.069 10.295 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A 22.885 18.919 8.904 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A 23.039 20.153 8.032 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A 24.207 20.457 7.72 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A 21.982 20.659 7.605 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A 21.758 17.708 11.533 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A 21.366 17.979 12.663 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A 20.97 17.255 10.545 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A 21.386 16.908 9.726 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A 19.501 17.276 10.66 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A 18.845 15.897 10.563 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A 17.635 15.784 10.648 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A 19.642 14.84 10.403 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A 20.616 14.976 10.383 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A 19.101 13.48 10.242 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A 18.261 13.357 8.964 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A 18.585 13.973 7.945 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A 17.267 12.476 9.023 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A 17.094 12.021 9.875 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A 16.406 12.158 7.865 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A 15.815 10.745 7.987 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A 15.106 10.312 6.69 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A 15.833 9.961 5.574 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A 13.742 10.168 6.584 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A 15.358 9.534 4.364 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A 13.22 9.698 5.38 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A 13.999 9.386 4.266 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A 15.289 13.185 7.663 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A 14.386 13.301 8.489 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A 15.372 13.884 6.534 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A 16.16 13.757 5.958 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A 14.331 14.834 6.1 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A 14.864 16.274 6.121 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A 15.328 16.748 7.505 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A 16.171 17.751 7.731 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A 14.894 16.315 8.686 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A 16.249 17.94 9.043 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A 15.439 17.069 9.628 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A 15.29 16.979 10.59 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A 13.861 14.478 4.686 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A 14.67 14.156 3.81 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A 12.558 14.62 4.469 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A 11.988 14.943 5.198 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A 11.94 14.303 3.166 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A 10.745 13.336 3.316 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A 11.186 12.027 3.989 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A 10.086 13.067 1.948 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A 10.049 11.039 4.279 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A 11.511 15.609 2.486 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A 10.456 16.16 2.789 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A 12.357 16.058 1.564 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A 13.164 15.531 1.395 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A 12.165 17.289 0.766 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A 12.958 17.22 -0.543 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A 14.468 17.208 -0.329 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A 15.08 16.186 0.378 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A 15.236 18.225 -0.876 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A 16.445 16.193 0.545 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A 16.612 18.227 -0.717 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A 17.212 17.21 0.004 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A 18.529 17.283 0.28 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A 18.959 17.869 -0.365 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A 10.701 17.523 0.396 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A 10.026 16.65 -0.141 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A 10.235 18.709 0.759 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A 10.817 19.313 1.262 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A 8.872 19.149 0.423 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A 8.465 20.362 1.265 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A 8.292 19.998 2.744 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A 8.072 18.863 3.135 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A 8.4 20.995 3.592 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A 8.58 21.89 3.235 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A 8.296 20.801 4.545 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A 8.749 19.434 -1.079 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A 9.744 19.684 -1.767 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A 7.5 19.544 -1.518 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A 6.767 19.512 -0.87 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A 7.177 19.711 -2.948 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A 5.658 19.761 -3.153 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A 5.243 19.794 -4.632 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A 5.965 20.425 -5.438 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A 4.141 19.288 -4.911 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A 7.852 20.939 -3.575 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A 8.471 20.833 -4.629 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A 7.736 22.096 -2.937 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A 7.262 22.126 -2.082 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A 8.308 23.342 -3.491 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A 8.027 24.527 -2.564 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A 8.479 24.273 -1.123 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A 8.435 25.559 -0.308 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A 7.342 25.837 0.225 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A 9.514 26.176 -0.202 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A 9.815 23.244 -3.801 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A 10.245 23.541 -4.912 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A 10.555 22.643 -2.866 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A 10.109 22.329 -2.053 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A 12.007 22.424 -2.999 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A 12.564 21.769 -1.731 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A 12.536 22.719 -0.531 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A 13.417 23.96 -0.732 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A 14.5 23.818 -1.341 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A 12.972 25.024 -0.255 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A 12.34 21.556 -4.213 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A 12.903 22.051 -5.189 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A 11.8 20.336 -4.2 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A 11.245 20.075 -3.432 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A 11.991 19.373 -5.299 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A 11.269 18.05 -5.01 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A 9.752 18.229 -4.924 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A 8.742 16.736 -4.653 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A 9.254 16.384 -2.992 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A 11.529 19.953 -6.651 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A 12.257 19.86 -7.63 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A 10.454 20.741 -6.614 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A 10.023 20.89 -5.74 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A 9.867 21.401 -7.782 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A 8.615 22.178 -7.413 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A 10.882 22.397 -8.509 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A 11.044 22.418 -9.592 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A 11.501 23.236 -7.619 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A 11.295 23.231 -6.655 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A 12.501 24.156 -8.217 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A 12.748 25.322 -7.265 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A 13.681 26.347 -7.915 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A 13.356 26.797 -9.037 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A 14.734 26.59 -7.293 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A 13.81 23.437 -8.571 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A 14.499 23.85 -9.493 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A 14.109 22.382 -7.82 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A 13.523 22.167 -7.056 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A 15.29 21.529 -8.065 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A 15.393 20.464 -6.972 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A 15.195 20.858 -9.441 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A 16.21 20.631 -10.093 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A 13.955 20.638 -9.887 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A 13.204 20.863 -9.294 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A 13.651 20.054 -11.207 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A 12.271 19.356 -11.301 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A 12.036 18.334 -10.19 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A 11.042 20.256 -11.425 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A 13.83 21.094 -12.322 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A 14.442 20.8 -13.345 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A 13.324 22.306 -12.077 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A 12.851 22.448 -11.228 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A 13.436 23.438 -13.015 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A 12.621 24.632 -12.512 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A 14.902 23.837 -13.175 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A 15.454 23.633 -14.251 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A 15.556 24.057 -12.031 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A 15.04 24.037 -11.188 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A 17.005 24.326 -11.951 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A 17.418 24.408 -10.474 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A 18.878 24.827 -10.275 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A 19.111 26.228 -10.836 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A 20.517 26.618 -10.664 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A 21.104 25.963 -10.232 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A 21.04 27.786 -11.039 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A 20.29 28.715 -11.622 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A 20.692 29.588 -11.899 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A 19.316 28.544 -11.785 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A 22.324 28.039 -10.832 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A 22.716 28.916 -11.114 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A 22.906 27.358 -10.39 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A 17.819 23.23 -12.662 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A 18.88 23.494 -13.221 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A 17.259 22.022 -12.655 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A 16.418 21.903 -12.164 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A 17.835 20.857 -13.341 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A 17.236 19.574 -12.772 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A 17.825 18.353 -13.474 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A 17.242 17.08 -12.888 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A 16.02 16.876 -13.006 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A 18.031 16.383 -12.238 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A 17.638 20.95 -14.86 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A 18.611 21.2 -15.564 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A 16.39 20.764 -15.304 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A 15.688 20.616 -14.626 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A 15.976 20.788 -16.725 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A 14.448 20.891 -16.803 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A 13.948 20.699 -18.239 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A 12.428 20.762 -18.326 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A 11.771 21.698 -17.892 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A 11.868 19.736 -18.923 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A 12.448 19.025 -19.264 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A 10.894 19.727 -18.998 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A 16.593 21.945 -17.527 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A 16.696 21.871 -18.748 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A 16.927 23.018 -16.818 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A 16.741 23.013 -15.853 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A 17.556 24.213 -17.404 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A 17.64 25.328 -16.36 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A 16.255 25.839 -15.958 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A 15.436 26.369 -17.136 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A 15.927 27.062 -18.014 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A 14.147 26.105 -17.116 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A 13.79 25.592 -16.361 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A 13.599 26.432 -17.859 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A 18.947 23.939 -17.982 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A 19.186 24.19 -19.161 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A 19.842 23.399 -17.152 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A 19.571 23.196 -16.231 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A 21.218 23.07 -17.584 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A 21.974 22.36 -16.456 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A 22.192 23.26 -15.238 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A 22.994 22.495 -14.188 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A 23.251 23.331 -13.003 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A 22.899 24.246 -13.026 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A 23.917 22.933 -11.916 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A 24.414 21.705 -11.833 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A 24.912 21.414 -11.014 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A 24.291 21.063 -12.592 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A 24.094 23.762 -10.895 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A 24.596 23.459 -10.082 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A 23.731 24.69 -10.935 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A 21.249 22.194 -18.854 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A 22.306 22.207 -19.522 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B -1.729 -32.622 -19.558 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B -1.937 -32.698 -18.603 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B -1.213 -31.342 -20.081 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B -1.416 -31.292 -21.598 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B -0.542 -32.317 -22.327 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B -0.678 -32.244 -24.15 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B -2.073 -33.315 -24.429 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B -1.917 -30.146 -19.413 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B -3.051 -30.271 -18.959 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B -1.221 -29.008 -19.38 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B -0.318 -29.0 -19.759 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B -1.747 -27.771 -18.8 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B -2.898 -27.196 -19.634 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B -2.471 -26.749 -21.005 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B -2.795 -27.494 -22.126 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B -1.741 -25.584 -21.171 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B -2.397 -27.088 -23.386 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B -1.34 -25.171 -22.428 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B -1.671 -25.923 -23.538 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B -2.131 -27.909 -17.328 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B -3.298 -28.082 -16.987 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B -1.13 -27.825 -16.458 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B -0.221 -27.681 -16.79 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B -1.352 -27.927 -15.022 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B -0.819 -29.257 -14.474 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B 0.677 -29.468 -14.654 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B 1.168 -30.645 -13.831 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B 2.624 -30.651 -13.687 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B 3.107 -29.835 -13.94 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B 3.321 -31.696 -13.245 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B 2.696 -32.816 -12.903 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B 3.218 -33.603 -12.57 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B 1.7 -32.878 -12.981 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B 4.638 -31.619 -13.13 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B 5.167 -32.404 -12.795 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B 5.134 -30.764 -13.376 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B -0.716 -26.742 -14.297 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B 0.489 -26.502 -14.407 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B -1.532 -25.995 -13.569 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B -2.483 -26.228 -13.519 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B -1.047 -24.835 -12.837 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B -2.011 -23.658 -13.001 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B -1.454 -22.367 -12.437 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B -0.323 -21.983 -12.73 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B -2.234 -21.7 -11.603 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B -3.134 -22.082 -11.388 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B -1.899 -20.864 -11.228 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B -0.871 -25.161 -11.362 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B -1.822 -25.108 -10.589 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B 0.351 -25.496 -10.972 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B 1.074 -25.521 -11.633 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B 0.638 -25.827 -9.581 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B 1.706 -26.921 -9.488 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B 1.31 -28.25 -10.116 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B 0.086 -28.867 -9.468 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B -1.039 -28.653 -9.911 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B 0.299 -29.635 -8.408 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B 1.222 -29.763 -8.106 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B -0.479 -30.04 -7.969 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B 1.08 -24.586 -8.811 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B 1.946 -24.657 -7.941 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B 0.479 -23.448 -9.146 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B -0.201 -23.46 -9.853 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B 0.804 -22.186 -8.492 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B 1.471 -21.218 -9.478 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B 2.69 -21.767 -10.192 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B 3.962 -21.648 -9.644 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B 2.567 -22.392 -11.426 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B 5.076 -22.137 -10.306 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B 3.671 -22.886 -12.092 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B 4.923 -22.755 -11.531 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B 6.021 -23.243 -12.201 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B 6.839 -23.037 -11.703 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B -0.452 -21.54 -7.91 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B -0.441 -20.369 -7.533 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B -1.539 -22.304 -7.851 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B -1.496 -23.228 -8.179 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B -2.811 -21.79 -7.309 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B -3.78 -21.593 -8.483 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B -4.059 -22.868 -9.291 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B -3.968 -23.965 -8.699 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B -4.347 -22.694 -10.492 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B -3.441 -22.696 -6.234 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B -4.604 -22.499 -5.888 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B -2.673 -23.703 -5.793 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B -1.77 -23.791 -6.156 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B -3.136 -24.677 -4.787 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B -3.35 -24.051 -3.406 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B -4.307 -24.375 -2.711 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B -2.433 -23.166 -3.024 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B -1.684 -22.967 -3.627 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B -2.501 -22.475 -1.742 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B -1.627 -23.186 -0.697 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B -2.116 -22.984 0.731 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B -2.174 -21.819 1.186 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B -2.433 -23.989 1.399 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B -2.04 -21.029 -1.92 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B -1.711 -20.608 -3.031 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B -2.003 -20.28 -0.826 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B -2.248 -20.694 0.048 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B -1.585 -18.885 -0.861 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B -2.367 -18.072 0.16 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B -0.086 -18.764 -0.606 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B 0.486 -17.677 -0.687 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B 0.543 -19.891 -0.287 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B 0.026 -20.723 -0.209 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B 1.977 -19.919 -0.028 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B 2.332 -20.895 1.112 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B 2.17 -22.252 0.682 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B 2.548 -22.845 1.356 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B 1.437 -20.646 2.316 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B 2.74 -20.297 -1.294 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B 3.969 -20.209 -1.354 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B 1.989 -20.699 -2.312 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B 1.015 -20.724 -2.203 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B 2.559 -21.092 -3.588 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B 1.622 -22.077 -4.31 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B 0.816 -22.764 -3.34 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B 1.348 -22.957 -2.562 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B 2.429 -23.094 -5.101 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B 2.765 -19.866 -4.473 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B 1.815 -19.345 -5.057 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B 4.005 -19.401 -4.561 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B 4.725 -19.854 -4.075 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B 4.315 -18.231 -5.37 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B 5.463 -17.427 -4.761 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B 5.064 -16.036 -4.383 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B 3.958 -15.669 -3.677 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B 5.764 -14.826 -4.691 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B 3.919 -14.306 -3.531 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B 3.221 -13.803 -3.063 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B 5.019 -13.764 -4.142 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B 6.946 -14.537 -5.379 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B 5.418 -12.436 -4.258 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B 7.341 -13.218 -5.491 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B 6.579 -12.184 -4.935 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B 4.616 -18.602 -6.817 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B 5.193 -19.655 -7.097 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B 4.214 -17.728 -7.731 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B 3.765 -16.909 -7.439 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B 4.423 -17.949 -9.155 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B 3.166 -17.535 -9.922 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B 2.793 -16.206 -9.597 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B 2.149 -16.22 -8.869 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B 5.628 -17.156 -9.662 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B 6.035 -16.173 -9.039 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B 6.21 -17.571 -10.81 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B 7.37 -16.892 -11.413 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B 7.592 -17.657 -12.723 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B 6.98 -18.993 -12.489 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B 5.799 -18.75 -11.597 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B 7.097 -15.419 -11.713 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B 8.018 -14.606 -11.77 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B 5.822 -15.082 -11.9 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B 5.135 -15.778 -11.835 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B 5.424 -13.71 -12.195 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B 4.183 -13.69 -13.098 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B 4.031 -12.416 -13.92 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B 2.845 -12.453 -14.869 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B 1.81 -13.057 -14.578 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B 2.989 -11.806 -16.017 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B 3.838 -11.348 -16.186 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B 2.243 -11.816 -16.649 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B 5.162 -12.924 -10.908 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B 4.853 -11.734 -10.949 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B 5.3 -13.599 -9.766 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B 5.574 -14.546 -9.795 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B 5.076 -12.953 -8.483 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B 3.608 -12.682 -8.207 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B 3.262 -11.693 -7.56 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B 2.745 -13.564 -8.693 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B 3.082 -14.342 -9.192 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B 1.309 -13.412 -8.502 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B 0.581 -13.457 -9.85 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B 0.588 -12.145 -10.616 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B 0.089 -12.335 -12.042 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B -1.324 -12.714 -12.106 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B -1.842 -12.724 -11.247 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B -1.953 -13.049 -13.231 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B -1.292 -13.058 -14.384 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B -1.76 -13.307 -15.231 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B -0.316 -12.817 -14.406 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B -3.245 -13.37 -13.205 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B -3.761 -13.362 -12.32 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B -3.718 -13.618 -14.048 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B 0.745 -14.493 -7.588 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B 1.199 -15.641 -7.607 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B -0.24 -14.111 -6.787 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B -0.533 -13.176 -6.809 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B -0.905 -15.035 -5.884 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B -1.009 -14.44 -4.48 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B 0.248 -14.548 -3.617 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B 0.061 -13.807 -2.302 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B 0.591 -16.007 -3.368 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B -2.287 -15.338 -6.437 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B -3.216 -14.542 -6.286 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B -2.42 -16.49 -7.084 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B -1.656 -17.102 -7.14 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B -3.704 -16.864 -7.71 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B -3.579 -18.148 -8.519 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B -2.709 -17.933 -9.755 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B -3.06 -17.256 -10.837 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B -3.884 -16.737 -10.962 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B -1.519 -18.486 -9.964 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B -2.085 -17.389 -11.73 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B -1.136 -18.157 -11.194 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B -0.307 -18.438 -11.636 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B -4.888 -17.015 -6.751 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B -5.958 -16.485 -7.039 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B -4.659 -17.632 -5.591 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B -3.773 -18.013 -5.42 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B -5.714 -17.764 -4.562 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B -5.197 -18.519 -3.337 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B -5.35 -20.031 -3.512 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B -6.825 -20.426 -3.655 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B -7.664 -20.172 -2.803 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B -7.161 -20.988 -4.791 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B -6.461 -21.123 -5.468 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B -8.096 -21.252 -4.917 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B -6.311 -16.424 -4.122 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B -7.531 -16.266 -4.063 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B -5.437 -15.422 -4.058 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B -4.49 -15.616 -4.213 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B -5.838 -14.032 -3.776 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B -4.623 -13.139 -3.475 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B -5.048 -11.703 -3.146 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B -3.815 -13.691 -2.297 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B -6.646 -13.481 -4.96 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B -7.721 -12.939 -4.751 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B -6.197 -13.751 -6.182 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B -5.371 -14.274 -6.275 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B -6.89 -13.3 -7.409 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B -6.095 -13.665 -8.656 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B -4.826 -12.823 -8.793 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B -4.101 -13.1 -10.114 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B -4.778 -13.459 -11.103 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B -2.857 -12.985 -10.104 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B -8.311 -13.86 -7.54 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B -9.26 -13.102 -7.741 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B -8.453 -15.151 -7.243 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B -7.646 -15.681 -7.04 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B -9.773 -15.819 -7.209 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B -9.628 -17.314 -6.907 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B -8.773 -18.081 -7.925 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B -8.438 -17.542 -9.165 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B -8.388 -19.378 -7.619 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B -7.719 -18.281 -10.083 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B -7.673 -20.132 -8.54 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B -7.336 -19.578 -9.77 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B -6.559 -20.269 -10.639 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B -5.959 -19.669 -11.083 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B -10.708 -15.188 -6.177 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B -11.902 -15.04 -6.425 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B -10.094 -14.67 -5.114 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B -9.118 -14.757 -5.049 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B -10.811 -13.969 -4.036 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B -9.89 -13.627 -2.864 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B -11.49 -12.701 -4.559 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B -12.713 -12.64 -4.5 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B -10.758 -11.874 -5.314 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B -9.811 -12.088 -5.464 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B -11.325 -10.654 -5.937 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B -10.315 -9.868 -6.782 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B -9.107 -9.265 -6.053 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B -9.472 -8.591 -4.73 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B -7.991 -10.283 -5.877 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B -12.491 -10.979 -6.868 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B -13.535 -10.335 -6.819 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B -12.342 -12.109 -7.555 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B -11.511 -12.62 -7.439 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B -13.357 -12.628 -8.482 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B -12.859 -13.939 -9.088 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B -13.396 -14.114 -10.509 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B -12.808 -13.067 -11.464 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B -11.597 -12.765 -11.332 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B -13.572 -12.607 -12.334 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B -14.712 -12.861 -7.793 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B -15.759 -12.651 -8.403 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B -14.663 -13.2 -6.505 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B -13.779 -13.335 -6.092 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B -15.861 -13.378 -5.662 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B -15.484 -14.086 -4.359 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B -16.566 -12.047 -5.343 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B -17.786 -11.988 -5.213 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B -15.784 -10.979 -5.258 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B -14.813 -11.109 -5.345 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B -16.287 -9.608 -5.057 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B -15.097 -8.674 -4.769 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B -14.471 -8.877 -3.384 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B -15.497 -7.212 -4.884 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B -13.702 -10.185 -3.214 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B -17.086 -9.157 -6.293 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B -18.114 -8.493 -6.164 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B -16.572 -9.512 -7.466 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B -15.727 -10.016 -7.474 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B -17.214 -9.184 -8.755 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B -16.37 -9.693 -9.925 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B -14.962 -9.097 -9.95 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B -14.205 -9.641 -11.158 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B -12.753 -9.164 -11.17 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B -12.037 -9.714 -12.329 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B -12.02 -10.761 -12.274 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B -11.059 -9.365 -12.347 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B -12.512 -9.435 -13.21 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B -18.606 -9.828 -8.85 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B -19.537 -9.227 -9.371 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B -18.723 -11.018 -8.265 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B -17.922 -11.401 -7.847 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B -19.97 -11.8 -8.207 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B -19.633 -13.235 -7.798 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B -19.699 -14.185 -8.997 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B -21.142 -14.419 -9.465 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B -21.915 -13.521 -9.765 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B -21.506 -15.675 -9.585 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B -20.849 -16.37 -9.373 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B -22.419 -15.864 -9.883 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B -21.063 -11.221 -7.289 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B -22.221 -11.633 -7.345 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B -20.634 -10.332 -6.384 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B -19.682 -10.092 -6.387 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B -21.521 -9.693 -5.397 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B -22.284 -8.514 -6.014 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B -21.942 -8.015 -7.088 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B -23.328 -8.098 -5.306 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B -23.59 -8.603 -4.51 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B -24.106 -6.899 -5.679 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B -25.3 -6.717 -4.734 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B -26.104 -5.642 -5.22 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B -26.747 -5.376 -4.539 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B -23.216 -5.643 -5.67 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B -22.099 -5.654 -5.154 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B -23.725 -4.594 -6.3 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B -24.615 -4.682 -6.702 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B -23.041 -3.295 -6.405 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B -23.486 -2.593 -7.689 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B -23.305 -2.404 -5.178 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B -24.334 -2.491 -4.502 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B -22.333 -1.534 -4.941 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B -21.535 -1.57 -5.513 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B -22.364 -0.519 -3.872 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B -21.866 -1.113 -2.541 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B -22.015 -0.134 -1.512 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B -21.262 0.462 -1.523 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B -20.42 -1.622 -2.573 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B -21.505 0.676 -4.311 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B -20.447 0.488 -4.905 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B -21.964 1.872 -3.974 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B -22.797 1.919 -3.442 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B -21.303 3.137 -4.342 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B -22.183 3.914 -5.35 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B -21.746 5.361 -5.621 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B -22.162 3.214 -6.709 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B -20.985 3.959 -3.086 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B -21.747 3.978 -2.119 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B -19.885 4.701 -3.223 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B -19.346 4.577 -4.04 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B -19.423 5.685 -2.235 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B -18.859 6.907 -2.966 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B -18.236 6.768 -4.014 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B -19.095 8.075 -2.388 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B -19.595 8.077 -1.542 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B -18.658 9.38 -2.935 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B -19.496 9.824 -4.15 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B -20.955 10.185 -3.837 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B -21.639 10.768 -5.072 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B -21.737 8.976 -3.332 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B -18.799 10.428 -1.833 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B -19.644 10.301 -0.942 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B -17.895 11.393 -1.874 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B -17.303 11.466 -2.659 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B -17.745 12.361 -0.771 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B -16.654 11.889 0.227 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B -16.84 10.439 0.673 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B -15.223 11.986 -0.31 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B -17.419 13.751 -1.338 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B -16.785 13.873 -2.383 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B -17.829 14.763 -0.591 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B -18.374 14.573 0.203 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B -17.472 16.162 -0.887 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B -18.75 17.01 -0.89 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B -19.322 17.104 0.429 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B -20.144 16.604 0.454 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B -16.43 16.63 0.144 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B -15.524 15.869 0.467 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B -16.598 17.838 0.674 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B -17.323 18.395 0.32 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B -15.771 18.392 1.756 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B -15.177 19.718 1.303 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B -14.232 19.52 0.116 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B -13.591 20.847 -0.292 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B -12.666 21.412 0.795 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B -11.524 20.518 1.037 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B -10.988 20.84 1.868 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B -10.892 20.514 0.211 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B -11.858 19.548 1.208 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B -16.547 18.585 3.068 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B -16.077 19.209 4.017 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B -17.736 17.994 3.116 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B -18.045 17.485 2.337 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B -18.608 18.104 4.301 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B -19.664 19.209 4.112 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B -20.431 18.944 2.93 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B -20.131 19.519 2.218 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B -19.046 20.605 4.017 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B -19.252 16.772 4.706 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B -19.756 16.664 5.817 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B -19.361 15.848 3.747 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B -18.949 16.023 2.878 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B -20.057 14.562 3.943 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B -21.547 14.698 3.596 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B -22.245 15.836 4.352 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B -22.171 17.122 4.045 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B -21.644 17.517 3.31 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B -23.023 15.723 5.424 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B -22.894 17.813 4.917 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B -23.417 16.944 5.775 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B -23.996 17.165 6.533 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B -19.449 13.468 3.056 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B -18.707 13.75 2.112 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B -19.765 12.242 3.445 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B -20.255 12.157 4.294 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B -19.455 10.999 2.734 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B -18.473 10.22 3.607 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B -20.757 10.2 2.584 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B -21.626 10.3 3.45 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B -20.909 9.496 1.468 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B -20.195 9.496 0.792 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B -22.144 8.725 1.218 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B -23.063 9.463 0.217 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B -24.324 8.677 -0.158 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B -23.537 10.804 0.784 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B -21.832 7.295 0.762 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B -20.973 7.08 -0.09 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B -22.667 6.399 1.27 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B -23.276 6.691 1.982 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B -22.747 4.999 0.827 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B -22.402 4.044 1.969 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B -20.917 4.061 2.336 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B -20.696 3.165 3.553 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B -20.03 3.609 1.172 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B -24.152 4.681 0.32 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B -25.153 5.014 0.959 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B -24.176 4.145 -0.888 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B -23.318 4.019 -1.36 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B -25.415 3.724 -1.568 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B -25.688 4.61 -2.789 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B -26.989 4.239 -3.495 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B -25.897 6.042 -2.32 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B -25.232 2.261 -1.97 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B -24.263 1.909 -2.639 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B -26.136 1.429 -1.482 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B -26.888 1.786 -0.962 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B -26.042 -0.018 -1.716 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B -25.693 -0.717 -0.402 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B -27.338 -0.575 -2.305 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B -28.435 -0.122 -1.966 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B -27.147 -1.595 -3.132 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B -26.225 -1.873 -3.332 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B -28.249 -2.319 -3.771 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B -28.006 -2.395 -5.288 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B -28.964 -3.343 -6.027 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B -30.44 -2.997 -5.8 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B -28.632 -3.346 -7.52 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B -28.393 -3.706 -3.133 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B -27.781 -4.691 -3.545 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B -29.221 -3.756 -2.102 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B -29.666 -2.935 -1.799 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B -29.494 -5.028 -1.41 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B -30.437 -4.795 -0.238 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B -29.869 -3.827 0.804 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B -30.818 -3.73 1.997 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B -32.142 -3.052 1.635 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B -33.064 -3.1 2.772 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B -33.079 -4.055 3.183 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B -34.027 -2.853 2.458 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B -32.767 -2.42 3.505 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B -30.115 -6.055 -2.371 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B -30.899 -5.725 -3.261 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B -29.7 -7.297 -2.178 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B -29.059 -7.464 -1.456 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B -30.156 -8.448 -2.981 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B -28.909 -9.167 -3.508 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B -29.241 -10.357 -4.414 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B -27.985 -11.076 -4.883 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B -27.284 -10.239 -5.87 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B -27.809 -9.526 -6.292 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B -26.011 -10.378 -6.232 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B -25.23 -11.29 -5.667 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B -25.594 -11.888 -4.953 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B -24.276 -11.385 -5.958 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B -25.516 -9.641 -7.214 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B -24.557 -9.744 -7.489 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B -26.099 -8.98 -7.69 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B -31.002 -9.37 -2.087 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B -31.026 -9.199 -0.869 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B -31.741 -10.291 -2.698 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B -31.747 -10.325 -3.679 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B -32.556 -11.265 -1.95 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B -33.94 -10.652 -1.694 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B -34.788 -10.522 -2.963 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B -34.33 -10.311 -4.079 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B -36.068 -10.691 -2.78 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B -36.386 -10.881 -1.873 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B -36.659 -10.628 -3.559 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B -32.664 -12.62 -2.673 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B -32.144 -12.798 -3.776 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B -33.425 -13.514 -2.051 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B -33.85 -13.255 -1.202 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B -33.678 -14.871 -2.566 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B -33.528 -15.871 -1.409 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B -35.045 -14.946 -3.272 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B -35.147 -14.724 -4.476 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B -36.101 -15.234 -2.515 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B -35.962 -15.385 -1.557 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B -37.468 -15.321 -3.052 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B -38.244 -16.404 -2.294 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B -37.648 -17.8 -2.484 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B -38.511 -18.855 -1.789 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B -38.589 -18.787 -0.542 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B -39.151 -19.631 -2.527 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B -38.174 -13.962 -2.926 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B -37.662 -13.031 -2.311 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B -39.436 -13.95 -3.342 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B -39.772 -14.71 -3.863 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B -40.348 -12.823 -3.052 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B -41.537 -12.931 -4.005 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B -42.359 -11.642 -4.046 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B -43.553 -11.752 -4.997 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B -44.216 -12.816 -4.986 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B -43.783 -10.757 -5.715 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B -40.8 -12.855 -1.573 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B -41.485 -11.962 -1.084 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B -40.379 -13.912 -0.886 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B -39.822 -14.56 -1.361 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B -40.698 -14.189 0.519 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B -41.051 -15.675 0.705 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B -42.331 -16.155 -0.005 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B -43.53 -15.247 0.289 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B -42.125 -16.381 -1.507 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B -39.546 -13.827 1.457 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B -39.775 -13.47 2.61 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B -38.319 -13.978 0.962 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B -38.209 -14.301 0.046 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B -37.125 -13.659 1.765 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B -35.873 -14.27 1.128 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B -35.603 -13.611 -0.112 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B -36.38 -13.106 -0.385 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B -36.965 -12.135 1.907 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B -37.539 -11.363 1.141 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B -35.974 -11.768 2.703 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B -35.462 -12.464 3.165 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B -35.595 -10.363 2.928 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B -35.445 -10.124 4.432 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B -34.513 -11.064 4.978 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B -34.457 -10.945 5.931 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B -34.276 -10.041 2.214 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B -33.498 -10.933 1.874 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B -34.149 -8.771 1.854 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B -34.896 -8.161 2.019 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B -32.931 -8.238 1.217 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B -33.217 -6.869 0.6 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B -34.274 -6.928 -0.5 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B -35.614 -6.773 -0.172 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B -33.897 -7.109 -1.826 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B -36.581 -6.798 -1.169 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B -34.862 -7.13 -2.824 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B -36.203 -6.971 -2.495 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B -37.14 -6.911 -3.473 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B -37.081 -7.698 -4.02 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B -31.8 -8.133 2.246 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B -31.961 -7.521 3.305 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B -30.693 -8.802 1.943 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B -30.651 -9.277 1.083 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B -29.528 -8.851 2.838 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B -28.663 -10.055 2.472 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B -27.588 -10.326 3.53 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B -27.251 -11.817 3.59 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B -28.093 -12.697 3.496 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B -25.996 -12.123 3.827 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B -25.358 -11.391 3.95 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B -25.752 -13.07 3.87 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B -28.746 -7.533 2.782 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B -28.157 -7.173 1.764 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B -28.831 -6.811 3.896 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B -29.378 -7.153 4.631 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B -28.142 -5.519 4.075 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B -28.433 -4.929 5.453 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B -28.148 -5.899 6.61 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B -28.351 -5.243 7.976 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B -29.755 -4.651 8.125 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B -29.922 -4.028 9.439 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B -29.224 -3.268 9.565 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B -29.789 -4.735 10.19 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B -30.876 -3.624 9.524 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B -26.627 -5.621 3.868 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B -26.037 -6.699 3.937 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B -26.039 -4.46 3.62 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B -26.58 -3.643 3.626 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B -24.599 -4.361 3.317 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B -24.366 -4.793 1.865 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B -25.36 -4.194 0.859 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B -25.25 -4.901 -0.491 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B -23.916 -4.567 -1.151 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B -23.581 -5.532 -2.2 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B -22.779 -5.179 -2.764 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B -24.396 -5.675 -2.828 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B -23.316 -6.443 -1.775 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B -23.956 -3.011 3.662 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B -22.929 -2.635 3.111 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B -24.567 -2.347 4.637 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B -25.423 -2.688 4.961 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B -24.019 -1.142 5.28 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B -24.991 0.028 5.113 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B -25.231 0.42 3.649 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B -26.272 1.529 3.585 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B -23.954 0.939 3.003 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B -23.832 -1.439 6.769 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B -24.689 -2.068 7.391 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B -22.686 -1.036 7.294 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B -22.064 -0.52 6.73 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B -22.292 -1.348 8.681 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B -21.261 -2.502 8.692 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B -21.878 -3.795 8.127 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B -20.711 -2.756 10.102 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B -20.876 -4.929 7.86 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B -21.743 -0.089 9.372 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B -20.832 0.55 8.853 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B -22.271 0.165 10.565 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B -23.047 -0.359 10.849 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B -21.745 1.193 11.489 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B -22.755 1.561 12.582 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B -24.088 2.007 11.992 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B -24.994 2.697 12.986 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B -26.151 3.3 12.293 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B -26.132 3.327 11.313 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B -27.199 3.809 12.94 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B -27.247 3.765 14.265 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B -26.497 3.35 14.779 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B -28.031 4.148 14.754 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B -28.209 4.361 12.285 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B -28.196 4.398 11.29 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B -28.988 4.74 12.788 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B -20.511 0.642 12.202 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B -20.379 -0.568 12.359 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B -19.624 1.537 12.597 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B -19.765 2.481 12.364 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B -18.409 1.155 13.352 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B -17.18 1.141 12.422 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B -17.345 0.312 11.136 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B -15.959 0.675 13.218 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B -17.567 -1.188 11.351 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B -18.187 2.073 14.567 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B -17.502 1.751 15.536 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B -18.684 3.29 14.421 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B -19.132 3.511 13.579 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B -18.602 4.334 15.439 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B -17.162 4.868 15.512 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B -16.767 5.489 16.85 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B -17.697 5.856 17.605 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B -15.564 5.792 16.982 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B -19.567 5.399 14.93 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B -20.109 5.334 13.825 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B -19.654 6.462 15.694 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B -19.113 6.493 16.524 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B -20.522 7.578 15.379 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B -20.407 8.25 16.729 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B -21.467 7.952 17.78 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B -22.244 6.994 17.585 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B -21.344 8.616 18.83 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B -20.008 8.372 14.151 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B -20.761 9.07 13.483 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B -18.728 8.18 13.832 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B -18.214 7.543 14.372 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B -18.051 8.853 12.721 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B -16.986 9.823 13.24 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B -15.734 9.055 13.661 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B -14.962 8.362 12.844 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B -15.073 8.296 11.868 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B -15.261 8.89 14.887 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B -14.009 7.764 13.537 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B -14.189 8.104 14.802 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B -13.639 7.802 15.554 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B -17.46 7.912 11.64 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B -16.793 8.412 10.732 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B -17.968 6.684 11.536 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B -18.706 6.411 12.126 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B -17.445 5.726 10.537 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B -16.104 5.086 10.935 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B -16.209 4.45 12.321 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B -14.927 6.045 10.734 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B -14.932 3.793 12.81 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B -18.429 4.595 10.23 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B -19.112 4.086 11.124 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B -18.263 4.118 8.999 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B -17.588 4.535 8.418 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B -19.055 2.998 8.474 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B -18.512 2.557 7.12 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B -17.596 3.175 6.57 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B -19.08 1.459 6.642 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B -19.84 1.078 7.137 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B -18.63 0.765 5.418 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B -17.514 -0.251 5.729 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B -17.981 -1.258 6.795 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B -16.213 0.441 6.124 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B -16.932 -2.202 7.382 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B -19.796 0.029 4.744 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B -20.775 -0.344 5.396 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B -19.641 -0.152 3.443 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B -18.9 0.317 3.0 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B -20.501 -1.013 2.618 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B -21.054 -0.213 1.446 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B -19.652 -2.163 2.079 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B -18.438 -2.009 1.917 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B -20.292 -3.304 1.856 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B -21.27 -3.332 1.937 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B -19.558 -4.532 1.486 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B -19.67 -5.595 2.596 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B -21.111 -6.118 2.732 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B -19.195 -4.993 3.924 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B -21.294 -7.347 3.625 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B -20.024 -5.1 0.14 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B -21.103 -4.78 -0.34 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B -19.197 -5.972 -0.413 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B -18.303 -6.08 -0.018 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B -19.535 -6.782 -1.597 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B -19.183 -6.055 -2.895 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B -18.769 -8.103 -1.537 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B -17.553 -8.106 -1.341 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B -19.525 -9.193 -1.704 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B -20.481 -9.077 -1.884 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B -18.978 -10.558 -1.613 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B -19.508 -11.295 -0.378 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B -20.628 -11.067 0.085 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B -18.647 -12.152 0.156 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B -17.748 -12.208 -0.237 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B -18.944 -13.011 1.316 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B -17.769 -13.972 1.548 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B -17.507 -14.861 0.321 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B -16.181 -15.604 0.473 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B -18.652 -15.858 0.113 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B -19.27 -12.197 2.575 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B -18.394 -11.635 3.237 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B -20.552 -12.255 2.932 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B -21.16 -12.8 2.392 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B -21.107 -11.53 4.096 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B -22.612 -11.8 4.244 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B -20.375 -11.837 5.422 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B -19.945 -10.894 6.081 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B -20.092 -13.108 5.764 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B -19.399 -13.469 7.02 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B -19.252 -14.989 6.961 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B -20.488 -15.417 6.181 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B -20.566 -14.343 5.106 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B -18.022 -12.815 7.183 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B -17.763 -12.187 8.206 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B -17.207 -12.85 6.127 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B -17.508 -13.309 5.315 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B -15.869 -12.217 6.135 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B -15.201 -12.314 4.764 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B -14.872 -13.748 4.372 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B -14.599 -14.549 5.289 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B -14.919 -14.007 3.151 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B -15.94 -10.728 6.515 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B -15.212 -10.264 7.385 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B -16.986 -10.112 5.99 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B -17.537 -10.612 5.348 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B -17.375 -8.735 6.302 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B -18.653 -8.358 5.56 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B -17.567 -8.428 7.763 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B -16.939 -7.524 8.307 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B -18.35 -9.319 8.338 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B -18.691 -10.064 7.792 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B -18.723 -9.253 9.749 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B -19.562 -10.476 10.088 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B -20.11 -10.271 11.491 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B -20.134 -11.577 12.277 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B -20.894 -11.32 13.513 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B -20.381 -11.322 14.349 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B -22.209 -11.094 13.581 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B -22.965 -11.117 12.488 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B -23.948 -10.947 12.551 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B -22.55 -11.308 11.598 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B -22.772 -10.766 14.734 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B -23.758 -10.598 14.784 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B -22.214 -10.688 15.561 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B -17.461 -9.244 10.617 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B -17.294 -8.348 11.429 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B -16.549 -10.17 10.328 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B -16.738 -10.794 9.591 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B -15.267 -10.305 11.052 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B -14.467 -11.497 10.493 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B -13.11 -11.663 11.191 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B -15.253 -12.807 10.623 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B -14.454 -9.002 10.935 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B -13.999 -8.446 11.934 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B -14.349 -8.516 9.703 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B -14.797 -9.0 8.971 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B -13.6 -7.289 9.379 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B -13.484 -7.121 7.864 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B -12.535 -8.162 7.26 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B -12.587 -8.062 5.738 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B -11.099 -7.955 7.753 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B -14.169 -6.023 10.015 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B -13.519 -5.415 10.865 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B -15.43 -5.729 9.706 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B -15.901 -6.299 9.053 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B -16.158 -4.596 10.309 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B -17.618 -4.581 9.855 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B -18.348 -5.684 10.393 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B -18.105 -6.488 9.921 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B -16.13 -4.655 11.844 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B -15.965 -3.636 12.507 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B -16.1 -5.877 12.374 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B -16.104 -6.651 11.768 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B -16.078 -6.117 13.824 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B -16.478 -7.555 14.133 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B -17.012 -7.64 15.555 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B -16.305 -7.92 16.51 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B -18.287 -7.353 15.686 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B -18.792 -7.112 14.883 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B -18.676 -7.391 16.584 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B -14.7 -5.826 14.43 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B -14.612 -5.097 15.421 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B -13.65 -6.243 13.726 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B -13.803 -6.809 12.934 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B -12.263 -5.896 14.092 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B -11.279 -6.542 13.112 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B -9.844 -6.061 13.357 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B -9.103 -6.577 14.411 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B -9.283 -5.108 12.512 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B -7.798 -6.15 14.618 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B -7.979 -4.678 12.717 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B -7.237 -5.201 13.771 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B -5.972 -4.764 13.991 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B -5.392 -5.518 14.13 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B -12.077 -4.368 14.106 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B -11.425 -3.803 14.986 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B -12.778 -3.717 13.184 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B -13.306 -4.246 12.544 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B -12.796 -2.256 13.06 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B -13.478 -1.915 11.733 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B -13.467 -0.422 11.423 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B -11.807 0.269 11.205 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B -11.328 -0.493 9.676 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B -13.512 -1.592 14.251 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B -13.008 -0.665 14.876 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B -14.679 -2.099 14.617 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B -15.063 -2.843 14.099 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B -15.417 -1.563 15.784 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B -16.686 -2.369 16.037 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B -17.692 -2.237 14.898 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B -18.943 -3.045 15.224 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B -19.968 -2.92 14.102 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B -21.199 -3.655 14.414 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B -21.985 -3.293 13.838 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B -21.438 -3.543 15.42 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B -21.072 -4.666 14.209 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B -14.562 -1.579 17.062 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B -14.488 -0.593 17.801 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B -13.769 -2.64 17.168 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B -13.798 -3.312 16.45 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B -12.85 -2.87 18.295 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B -12.265 -4.264 18.121 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B -12.541 -5.101 19.364 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B -12.634 -6.569 18.957 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B -11.666 -7.221 18.596 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B -13.849 -7.073 18.954 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B -14.594 -6.49 19.206 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B -13.959 -8.009 18.691 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B -11.726 -1.834 18.357 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B -11.56 -1.125 19.352 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B -11.081 -1.634 17.217 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B -11.348 -2.142 16.418 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B -9.98 -0.669 17.119 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B -9.447 -0.773 15.713 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B -10.325 -0.247 14.58 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B -9.737 -0.345 13.186 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B -9.695 -1.467 12.63 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B -9.374 0.746 12.691 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B -10.386 0.779 17.437 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B -9.645 1.512 18.09 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B -11.607 1.107 17.009 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B -12.1 0.442 16.477 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B -12.262 2.397 17.274 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B -13.668 2.413 16.665 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B -12.408 2.632 18.771 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B -11.925 3.628 19.305 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B -12.95 1.605 19.415 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B -13.148 0.785 18.908 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B -13.272 1.644 20.844 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B -14.068 0.38 21.199 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B -14.569 0.369 22.65 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B -15.788 -0.544 22.753 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B -13.506 -0.166 23.615 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B -12.004 1.804 21.694 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B -12.005 2.584 22.643 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B -10.933 1.119 21.301 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B -11.004 0.547 20.504 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B -9.645 1.187 22.023 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B -8.63 0.215 21.415 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B -7.411 0.305 22.156 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B -6.946 -0.534 22.112 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B -9.077 2.612 21.991 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B -8.981 3.273 23.025 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B -8.943 3.131 20.772 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B -9.163 2.572 19.992 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B -8.488 4.518 20.546 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B -8.233 4.715 19.057 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B -7.839 6.049 18.733 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B -8.329 6.672 19.286 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B -9.445 5.596 21.095 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B -9.076 6.758 21.261 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B -10.617 5.157 21.538 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B -10.831 4.204 21.441 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B -11.604 6.043 22.168 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B -13.015 5.613 21.75 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B -14.084 6.588 22.245 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B -13.898 7.979 21.629 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B -14.945 8.969 22.146 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B -14.786 9.229 23.583 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B -14.947 8.355 24.123 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B -15.471 9.947 23.894 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B -13.825 9.572 23.781 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B -11.469 6.056 23.697 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B -11.404 7.117 24.305 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B -11.447 4.877 24.304 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B -11.474 4.058 23.756 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B -11.381 4.745 25.774 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B -11.669 3.303 26.211 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B -10.718 2.418 25.612 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B -11.053 1.519 25.643 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B -13.096 2.89 25.852 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B -10.024 5.185 26.333 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B -9.959 6.085 27.166 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B -8.964 4.633 25.746 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B -9.11 4.053 24.963 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B -7.59 4.839 26.226 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B -6.65 3.833 25.544 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B -5.249 3.748 26.177 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B -4.533 2.5 25.67 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B -4.356 4.944 25.846 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B -7.136 6.291 26.014 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B -6.622 6.913 26.939 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B -7.247 6.757 24.775 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B -7.673 6.199 24.092 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B -6.736 8.091 24.4 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B -6.032 8.055 23.044 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B -4.737 7.245 23.102 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B -3.577 7.824 23.603 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B -4.716 5.945 22.615 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B -2.392 7.1 23.619 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B -3.528 5.221 22.627 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B -2.368 5.799 23.13 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B -7.808 9.179 24.379 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B -7.487 10.354 24.535 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B -9.053 8.774 24.127 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B -9.223 7.815 24.025 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B -10.196 9.71 24.007 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B -10.361 10.538 25.302 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B -10.497 9.645 26.413 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B -10.137 8.784 26.178 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B -11.564 11.487 25.29 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B -10.019 10.576 22.748 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B -10.007 11.807 22.772 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B -9.756 9.886 21.644 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B -9.619 8.914 21.706 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B -9.662 10.536 20.334 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B -8.205 10.85 19.969 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B -7.397 9.597 19.619 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B -5.957 9.909 19.235 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B -5.887 10.835 18.089 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B -6.736 11.183 17.742 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B -4.754 11.221 17.506 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B -3.586 10.746 17.917 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B -2.74 11.04 17.476 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B -3.552 10.092 18.672 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B -4.773 12.115 16.529 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B -5.644 12.509 16.224 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B -3.92 12.403 16.094 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B -10.342 9.636 19.291 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B -10.137 8.419 19.278 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B -11.156 10.226 18.419 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B -11.829 9.472 17.355 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B -12.806 10.482 16.757 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B -12.129 11.831 16.972 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B -11.473 11.668 18.342 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B -10.798 8.966 16.342 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B -10.033 9.734 15.763 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B -10.844 7.66 16.112 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B -11.492 7.12 16.609 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B -9.952 6.981 15.154 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B -10.265 5.487 15.038 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B -11.72 5.223 14.639 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B -9.975 4.797 16.363 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B -11.917 3.774 14.216 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B -10.005 7.625 13.755 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B -11.076 7.714 13.152 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B -8.869 8.131 13.272 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B -8.781 8.722 11.925 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B -7.374 9.313 11.867 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B -6.563 8.428 12.818 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B -7.55 8.104 13.936 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B -8.984 7.618 10.876 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B -8.394 6.552 10.99 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B -9.667 7.979 9.787 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B -9.959 8.922 9.702 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B -9.977 7.047 8.699 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B -10.941 7.681 7.672 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B -11.488 6.628 6.72 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B -12.077 8.407 8.377 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B -8.734 6.512 7.968 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B -8.629 5.31 7.732 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B -7.797 7.399 7.609 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B -7.93 8.348 7.823 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B -6.576 6.987 6.886 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B -5.702 8.185 6.521 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B -6.221 8.954 5.315 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B -5.26 10.048 4.879 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B -3.886 9.564 4.746 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B -3.279 9.738 5.495 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B -3.413 8.917 3.678 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B -4.194 8.663 2.631 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B -3.819 8.176 1.831 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B -5.167 8.951 2.626 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B -2.146 8.521 3.656 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B -1.546 8.706 4.434 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B -1.791 8.035 2.856 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B -5.787 5.894 7.618 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B -5.137 5.056 6.999 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B -5.845 5.928 8.935 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B -6.348 6.654 9.362 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B -5.204 4.913 9.794 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B -5.266 5.361 11.251 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B -3.858 5.426 11.838 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B -3.019 6.481 11.113 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B -1.68 6.537 11.714 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B -1.049 5.835 11.444 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B -1.267 7.457 12.587 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B -2.084 8.409 13.019 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B -1.76 9.093 13.673 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B -3.028 8.444 12.69 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B -0.011 7.45 13.01 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B 0.304 8.137 13.665 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B 0.629 6.755 12.674 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B -5.832 3.52 9.668 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B -5.126 2.527 9.509 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B -7.152 3.516 9.564 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B -7.633 4.373 9.618 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B -7.92 2.294 9.374 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B -9.405 2.651 9.212 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B -10.219 2.922 10.486 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B -9.437 3.728 11.512 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B -11.523 3.625 10.139 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B -7.432 1.582 8.104 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B -7.444 0.356 8.021 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B -6.998 2.385 7.121 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B -7.034 3.355 7.261 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B -6.479 1.875 5.846 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B -6.017 3.039 4.96 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B -5.146 2.634 3.779 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B -4.226 4.02 3.08 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B -5.535 4.94 2.274 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B -5.31 0.922 6.065 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B -5.299 -0.195 5.546 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B -4.322 1.374 6.829 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B -4.391 2.271 7.223 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B -3.156 0.553 7.116 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B -2.092 1.375 7.845 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B -1.841 2.586 7.152 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B -2.347 2.596 6.335 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B -3.57 -0.649 7.951 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B -3.162 -1.78 7.677 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B -4.416 -0.395 8.945 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B -4.718 0.53 9.093 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B -4.916 -1.463 9.827 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B -5.856 -0.844 10.842 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B -5.05 0.061 11.778 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B -5.885 0.557 12.944 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B -6.363 -0.684 13.682 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B -5.467 -1.275 14.643 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B -5.39 -0.667 15.481 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B -4.523 -1.393 14.225 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B -5.823 -2.208 14.935 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B -5.639 -2.593 9.089 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B -5.322 -3.764 9.298 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B -6.491 -2.218 8.136 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B -6.645 -1.255 7.983 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B -7.223 -3.199 7.31 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B -8.446 -2.548 6.633 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B -8.112 -1.514 5.559 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B -9.387 -3.606 6.051 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B -6.285 -3.922 6.323 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B -6.505 -5.083 5.977 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B -5.243 -3.225 5.88 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B -5.115 -2.302 6.195 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B -4.283 -3.793 4.937 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B -3.449 -2.692 4.301 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B -3.383 -4.825 5.612 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B -3.18 -5.923 5.09 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B -2.862 -4.47 6.784 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B -3.073 -3.58 7.153 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B -1.978 -5.357 7.535 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B -1.281 -4.596 8.67 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B -0.29 -3.546 8.168 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B 0.085 -2.507 9.212 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B -0.809 -1.743 9.641 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B 1.277 -2.447 9.59 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B -2.712 -6.611 8.032 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B -2.102 -7.665 8.219 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B -4.026 -6.492 8.228 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B -4.451 -5.618 8.085 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B -4.854 -7.629 8.668 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B -6.202 -7.149 9.194 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B -6.79 -8.282 10.029 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B -8.169 -7.942 10.58 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B -8.531 -8.896 11.723 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B -8.536 -10.297 11.286 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B -9.118 -10.87 11.929 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B -7.567 -10.673 11.289 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B -8.922 -10.378 10.319 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B -5.075 -8.62 7.517 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B -5.015 -9.833 7.7 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B -5.168 -8.08 6.309 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B -5.143 -7.102 6.214 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B -5.308 -8.908 5.123 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B -5.814 -8.078 3.953 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B -3.956 -9.552 4.781 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B -3.908 -10.658 4.249 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B -2.863 -8.853 5.129 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B -2.981 -7.984 5.57 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B -1.495 -9.331 4.863 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B -0.454 -8.317 5.346 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B 0.705 -8.104 4.381 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B 1.471 -9.378 4.072 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B 1.138 -10.105 3.138 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B 2.509 -9.651 4.85 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B 2.727 -9.024 5.571 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B 3.02 -10.482 4.673 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B -1.227 -10.709 5.476 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B -1.048 -11.682 4.744 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B -1.179 -10.782 6.815 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B -1.298 -9.962 7.34 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B -0.96 -12.069 7.525 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B -1.29 -11.917 9.024 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B -2.783 -11.613 9.235 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B -0.38 -10.86 9.67 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B -3.301 -11.62 10.677 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B -1.725 -13.282 6.945 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B -1.154 -14.357 6.779 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B -2.982 -13.049 6.558 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B -3.335 -12.138 6.633 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B -3.846 -14.094 6.009 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B -5.316 -13.661 6.088 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B -5.864 -13.665 7.503 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B -6.353 -14.684 7.987 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B -5.807 -12.52 8.173 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B -5.418 -11.732 7.726 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B -6.155 -12.506 9.087 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B -3.494 -14.456 4.566 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B -4.014 -15.431 4.025 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B -2.614 -13.675 3.945 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B -2.222 -12.91 4.429 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B -2.211 -13.928 2.564 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B -2.475 -12.713 1.643 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B -1.887 -11.524 2.189 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B -1.521 -11.712 3.064 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B -3.967 -12.495 1.45 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B -0.743 -14.339 2.47 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B -0.105 -14.174 1.429 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B -0.21 -14.88 3.56 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B -0.763 -14.983 4.363 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B 1.185 -15.315 3.583 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B 2.092 -14.22 4.154 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B 3.39 -14.035 3.38 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B 4.275 -12.946 3.958 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B 3.795 -11.999 4.577 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B 5.578 -13.068 3.747 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B 5.897 -13.841 3.236 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B 6.171 -12.38 4.115 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B 1.374 -16.624 4.352 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B 2.297 -17.393 4.065 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B 0.506 -16.878 5.328 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B -0.21 -16.239 5.518 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B 0.604 -18.096 6.123 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B 0.104 -17.881 7.551 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B 1.2 -17.492 8.533 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B 2.285 -18.551 8.668 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B 3.198 -18.357 9.495 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B 2.224 -19.575 7.947 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B -0.097 -19.282 5.47 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B -0.987 -19.115 4.635 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B 0.315 -20.48 5.87 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B 1.019 -20.534 6.561 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B -0.244 -21.715 5.327 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B 0.846 -22.793 5.289 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B 0.396 -24.14 4.767 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B 0.267 -24.373 3.404 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B 0.108 -25.183 5.639 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B -0.137 -25.604 2.925 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B -0.297 -26.416 5.169 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B -0.417 -26.621 3.811 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B -0.823 -27.849 3.34 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B -1.688 -28.056 3.698 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B -1.438 -22.203 6.148 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B -1.514 -21.961 7.353 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B -2.378 -22.881 5.487 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B -2.281 -23.024 4.519 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B -3.557 -23.413 6.193 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B -4.865 -22.648 5.944 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B -5.914 -23.276 5.84 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B -4.776 -21.326 5.817 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B -3.89 -20.908 5.8 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B -5.973 -20.475 5.692 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B -5.798 -19.312 6.692 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B -7.033 -18.423 6.918 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B -8.302 -19.225 7.176 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B -9.504 -18.38 7.062 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B -9.396 -17.49 6.66 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B -10.712 -18.762 7.474 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B -10.895 -19.959 8.021 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B -11.804 -20.239 8.329 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B -10.121 -20.583 8.126 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B -11.747 -17.943 7.367 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B -12.653 -18.232 7.679 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B -11.627 -17.03 6.974 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B -6.247 -20.04 4.233 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B -5.717 -20.604 3.278 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B -7.171 -19.095 4.107 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B -7.626 -18.815 4.924 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B -7.573 -18.424 2.882 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B -8.897 -19.019 2.369 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B -10.121 -18.622 3.194 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B -11.393 -19.011 2.445 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B -12.582 -18.5 3.146 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B -13.18 -19.18 3.522 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B -12.927 -17.22 3.316 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B -12.187 -16.225 2.86 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B -12.478 -15.278 3.007 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B -11.333 -16.41 2.363 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B -14.069 -16.925 3.91 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B -14.339 -15.955 4.048 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B -14.674 -17.653 4.226 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B -7.698 -16.903 3.135 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B -8.013 -16.485 4.255 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B -7.507 -16.104 2.077 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B -7.691 -14.644 2.123 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B -7.085 -14.161 0.801 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B -7.339 -15.321 -0.16 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B -7.108 -16.543 0.723 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B -9.179 -14.29 2.217 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B -10.019 -14.98 1.643 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B -9.474 -13.159 2.853 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B -8.746 -12.644 3.255 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B -10.856 -12.643 2.968 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B -10.876 -11.303 3.712 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B -10.312 -11.423 5.128 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B -11.109 -11.92 6.151 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B -9.011 -11.015 5.392 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B -10.603 -12.019 7.439 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B -8.504 -11.107 6.682 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B -9.301 -11.611 7.702 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B -8.807 -11.713 8.961 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B -8.83 -12.635 9.236 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B -11.437 -12.423 1.564 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B -10.746 -11.92 0.686 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B -12.685 -12.837 1.364 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B -13.183 -13.257 2.102 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B -13.344 -12.649 0.059 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B -14.408 -11.564 0.174 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B -15.594 -11.877 0.265 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B -13.948 -10.317 0.26 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B -12.978 -10.166 0.237 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B -14.844 -9.155 0.399 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B -15.643 -9.366 1.7 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B -14.771 -9.311 2.97 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B -17.016 -8.681 1.662 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B -14.065 -7.831 0.335 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B -12.993 -7.702 0.921 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B -14.624 -6.88 -0.413 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B -15.455 -7.081 -0.896 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B -14.033 -5.536 -0.515 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B -15.044 -4.474 0.002 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B -16.198 -4.757 0.131 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B -14.423 -3.48 0.626 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B -13.455 -3.375 0.501 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B -15.142 -2.501 1.493 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B -14.776 -2.639 2.98 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B -15.275 -3.933 3.621 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B -15.363 -5.048 2.844 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B -15.631 -4.05 4.953 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B -15.811 -6.192 3.328 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B -16.063 -5.26 5.491 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B -16.133 -6.328 4.626 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B -14.813 -1.089 1.077 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B -13.69 -0.786 0.659 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B -15.83 -0.257 1.246 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B -16.693 -0.621 1.542 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B -15.718 1.187 1.007 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B -16.745 1.649 -0.036 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B -16.831 0.774 -1.294 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B -17.808 1.406 -2.284 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B -15.473 0.562 -1.966 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B -15.987 1.878 2.339 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B -17.078 1.737 2.896 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B -14.922 2.432 2.903 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B -14.061 2.415 2.43 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B -15.016 3.097 4.217 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B -13.858 2.714 5.167 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B -12.509 3.151 4.66 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B -13.989 3.279 6.586 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B -15.142 4.607 4.035 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B -14.506 5.206 3.17 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B -15.974 5.153 4.896 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B -16.46 4.567 5.52 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B -16.206 6.6 4.968 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B -17.557 6.945 4.316 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B -18.732 6.27 5.044 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B -17.52 6.627 2.81 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B -20.114 6.744 4.578 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B -16.136 7.033 6.438 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B -16.413 6.24 7.345 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B -15.74 8.291 6.62 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B -15.481 8.828 5.836 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B -15.661 8.886 7.96 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B -15.41 10.39 7.885 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B -15.328 10.965 6.796 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B -15.212 10.966 9.062 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B -15.201 10.406 9.865 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B -15.016 12.419 9.207 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B -16.397 13.096 9.228 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B -16.291 14.62 9.288 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B -16.077 15.332 8.12 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B -16.416 15.29 10.501 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B -15.97 16.715 8.159 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B -16.298 16.671 10.545 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B -16.068 17.38 9.374 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B -15.912 18.725 9.408 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B -15.363 18.963 10.16 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B -14.21 12.731 10.474 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B -14.754 12.917 11.563 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B -12.895 12.697 10.308 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B -12.526 12.484 9.424 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B -11.974 12.991 11.425 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B -10.783 12.016 11.384 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B -10.048 11.981 10.042 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B -9.658 13.08 9.6 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B -9.919 10.852 9.518 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B -11.609 14.492 11.473 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B -12.398 15.338 11.063 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B -10.382 14.805 11.884 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B -9.772 14.083 12.143 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B -9.903 16.202 11.948 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B -8.824 16.323 13.025 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B -9.361 15.987 14.417 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B -8.274 16.2 15.472 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B -7.281 15.439 15.419 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B -8.456 17.132 16.281 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B -9.362 16.721 10.603 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B -8.741 17.777 10.527 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B -9.573 15.935 9.552 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B -9.998 15.057 9.705 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B -9.173 16.281 8.173 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B -8.117 15.283 7.686 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B -6.993 15.317 8.569 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B -7.058 14.587 9.188 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B -10.401 16.271 7.254 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B -10.314 16.112 6.037 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B -11.555 16.498 7.901 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B -11.515 16.657 8.868 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B -12.858 16.506 7.244 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B -13.175 15.143 6.599 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B -12.715 14.109 7.093 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B -14.018 15.106 5.552 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B -14.475 13.851 4.912 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B -15.402 14.332 3.798 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B -14.958 15.724 3.538 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B -14.576 16.28 4.877 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B -13.379 12.965 4.338 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B -12.38 13.449 3.811 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B -13.595 11.649 4.434 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B -14.419 11.333 4.864 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B -12.645 10.668 3.924 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B -11.596 10.307 4.98 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B -10.334 11.12 4.927 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B -9.329 10.946 3.989 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B -9.319 10.286 3.238 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B -9.909 12.119 5.746 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B -8.356 11.822 4.269 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B -8.658 12.556 5.323 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B -13.329 9.385 3.437 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B -14.194 8.824 4.114 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B -12.931 8.969 2.239 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B -12.28 9.525 1.757 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B -13.385 7.731 1.586 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B -14.255 8.055 0.368 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B -14.612 6.829 -0.486 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B -15.368 5.745 0.287 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B -15.451 7.269 -1.673 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B -12.197 6.883 1.13 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B -11.236 7.392 0.555 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B -12.287 5.588 1.41 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B -13.06 5.264 1.926 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B -11.264 4.626 0.971 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B -10.34 4.17 2.106 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B -9.407 5.162 2.811 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B -10.019 6.471 3.29 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B -8.9 4.487 4.076 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B -11.907 3.379 0.364 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B -13.066 3.051 0.628 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B -11.108 2.732 -0.468 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B -10.232 3.124 -0.678 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B -11.473 1.463 -1.104 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B -11.68 1.683 -2.601 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B -12.18 0.396 -3.259 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B -11.959 0.39 -4.768 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B -12.15 1.449 -5.405 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B -11.676 -0.716 -5.265 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B -10.364 0.436 -0.865 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B -9.261 0.552 -1.398 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B -10.739 -0.579 -0.102 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B -11.654 -0.586 0.259 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B -9.853 -1.707 0.209 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B -9.996 -2.011 1.707 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B -9.619 -3.446 2.086 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B -10.564 -4.443 1.881 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B -8.379 -3.77 2.617 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B -10.276 -5.758 2.201 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B -8.095 -5.084 2.955 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B -9.04 -6.081 2.749 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B -10.219 -2.914 -0.666 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B -11.39 -3.265 -0.821 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B -9.16 -3.601 -1.068 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B -8.267 -3.242 -0.866 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B -9.249 -4.868 -1.806 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B -8.66 -4.682 -3.208 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B -9.464 -3.676 -4.045 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B -10.812 -4.217 -4.538 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B -10.935 -5.313 -5.068 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B -11.831 -3.395 -4.455 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B -11.674 -2.491 -4.096 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B -12.704 -3.711 -4.758 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B -8.489 -5.952 -1.021 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B -7.461 -5.639 -0.412 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B -9.031 -7.189 -1.004 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B -8.445 -8.353 -0.305 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B -9.229 -9.526 -0.892 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B -10.568 -8.948 -1.194 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B -10.315 -7.537 -1.645 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B -6.944 -8.552 -0.537 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B -6.286 -9.263 0.221 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B -6.405 -7.927 -1.578 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B -6.973 -7.368 -2.149 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B -4.987 -8.031 -1.885 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B -4.718 -7.434 -3.265 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B -5.592 -6.347 -3.517 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B -5.446 -6.017 -4.409 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B -4.147 -7.313 -0.829 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B -2.944 -7.552 -0.71 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B -4.79 -6.429 -0.068 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B -5.756 -6.28 -0.213 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B -4.094 -5.692 0.97 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B -3.74 -4.281 0.546 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B -2.93 -3.617 1.191 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B -4.353 -3.815 -0.533 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B -5.006 -4.38 -0.997 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B -4.084 -2.477 -1.036 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B -3.609 -2.54 -2.489 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B -2.728 -1.383 -2.965 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B -1.447 -1.308 -2.149 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B -2.414 -1.529 -4.446 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B -5.315 -1.587 -0.911 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B -6.435 -2.019 -1.192 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B -5.1 -0.344 -0.479 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B -4.184 -0.058 -0.28 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B -6.186 0.613 -0.301 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B -6.513 0.817 1.196 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B -7.75 1.684 1.369 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B -6.683 -0.514 1.916 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B -5.797 1.961 -0.899 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B -4.771 2.536 -0.531 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B -6.604 2.456 -1.825 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B -7.405 1.952 -2.084 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B -6.334 3.739 -2.459 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B -6.425 3.625 -3.985 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B -5.133 3.276 -4.73 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B -4.753 1.819 -4.509 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B -5.281 3.572 -6.214 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B -7.313 4.796 -1.969 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B -8.478 4.495 -1.703 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B -6.837 6.03 -1.833 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B -5.894 6.206 -2.041 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B -7.688 7.129 -1.396 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B -6.832 8.304 -0.921 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B -7.601 9.375 -0.159 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B -7.726 9.078 1.326 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B -6.769 8.514 1.908 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B -8.773 9.424 1.916 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B -8.564 7.558 -2.565 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B -8.063 7.787 -3.669 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B -9.866 7.662 -2.339 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B -10.22 7.502 -1.433 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B -10.775 8.035 -3.411 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B -11.544 6.811 -3.918 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B -10.773 5.894 -4.838 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B -10.334 4.656 -4.395 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B -10.502 6.256 -6.152 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B -9.647 3.803 -5.23 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B -9.812 5.408 -6.994 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B -9.388 4.182 -6.527 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B -8.711 3.329 -7.361 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B -8.968 2.422 -7.166 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B -11.782 9.084 -2.982 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B -12.134 9.189 -1.811 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B -12.232 9.865 -3.957 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B -11.858 9.765 -4.855 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B -13.253 10.88 -3.729 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B -13.018 12.101 -4.624 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B -12.065 13.17 -4.083 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B -10.62 12.694 -4.131 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B -12.234 14.481 -4.839 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B -14.611 10.256 -4.027 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B -15.664 10.784 -3.662 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B -14.558 9.116 -4.708 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B -13.684 8.767 -4.984 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B -15.766 8.359 -5.046 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B -15.313 7.038 -5.67 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B -14.127 6.889 -5.974 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B -16.238 6.083 -5.727 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B -17.127 6.275 -5.347 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B -16.003 4.739 -6.311 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B -14.681 4.109 -5.825 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B -14.42 2.884 -6.515 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B -13.68 2.417 -6.085 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B -14.62 3.952 -4.298 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B -17.184 3.791 -6.079 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B -18.072 4.063 -5.269 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B -17.134 2.691 -6.819 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B -16.417 2.62 -7.486 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B -18.054 1.56 -6.684 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B -19.194 1.729 -7.683 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B -20.154 0.685 -7.512 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B -20.466 0.686 -6.594 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B -17.318 0.252 -6.989 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B -16.376 0.21 -7.779 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B -17.748 -0.789 -6.296 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B -18.427 -0.64 -5.604 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B -17.268 -2.163 -6.518 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B -16.238 -2.514 -5.452 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B -16.846 -2.42 -4.047 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B -15.69 -2.822 -2.705 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B -15.463 -4.472 -3.288 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B -18.456 -3.138 -6.51 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B -19.484 -2.853 -5.896 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B -18.274 -4.232 -7.248 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B -17.41 -4.359 -7.694 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B -19.327 -5.247 -7.427 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B -19.696 -5.364 -8.906 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B -19.184 -4.642 -9.76 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B -20.544 -6.329 -9.215 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B -20.899 -6.901 -8.497 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B -20.975 -6.581 -10.605 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B -21.953 -7.751 -10.648 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B -22.296 -8.03 -12.008 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B -21.841 -8.827 -12.294 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B -21.673 -5.34 -11.159 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B -22.484 -4.724 -10.468 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B -21.22 -4.918 -12.343 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B -20.492 -5.421 -12.764 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B -21.757 -3.736 -13.054 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B -23.285 -3.785 -13.183 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B -23.75 -5.031 -13.928 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B -25.229 -5.235 -13.636 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B -25.733 -6.331 -14.474 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B -25.232 -6.521 -15.295 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B -26.797 -7.08 -14.2 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B -27.463 -6.931 -13.061 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B -27.166 -6.248 -12.393 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B -28.267 -7.501 -12.867 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B -27.254 -7.938 -15.101 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B -28.057 -8.502 -14.895 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B -26.801 -8.025 -15.987 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B -21.417 -2.408 -12.366 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B -21.722 -1.358 -12.93 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B -20.574 -2.47 -11.33 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B -20.275 -3.356 -11.027 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B -20.074 -1.279 -10.604 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B -18.977 -1.659 -9.613 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B -17.879 -2.263 -10.312 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B -17.983 -3.222 -10.293 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B -19.463 -0.246 -11.558 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B -19.607 0.957 -11.347 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B -18.97 -0.763 -12.687 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B -19.059 -1.73 -12.805 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B -18.311 -0.016 -13.761 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B -18.218 -0.9 -15.009 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B -16.965 -0.603 -15.843 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B -16.742 0.89 -16.118 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B -17.486 1.545 -16.832 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B -15.751 1.443 -15.452 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B -15.231 0.883 -14.843 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B -15.579 2.399 -15.594 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B -19.057 1.284 -14.109 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B -18.559 2.365 -13.804 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B -20.318 1.153 -14.519 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B -20.729 0.263 -14.515 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B -21.12 2.311 -14.962 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B -22.499 1.838 -15.403 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B -23.283 2.946 -15.849 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B -24.219 2.764 -15.677 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B -21.263 3.415 -13.902 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B -21.094 4.597 -14.208 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B -21.438 3.01 -12.641 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B -21.494 2.049 -12.449 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B -21.547 3.963 -11.542 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B -21.982 3.265 -10.264 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B -20.216 4.682 -11.325 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B -20.189 5.892 -11.08 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B -19.106 3.937 -11.419 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B -19.186 2.975 -11.615 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B -17.778 4.53 -11.242 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B -16.681 3.465 -11.177 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B -15.341 4.007 -10.706 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B -14.178 3.265 -11.341 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B -13.105 4.186 -11.71 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B -13.319 4.884 -12.399 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B -11.872 4.147 -11.202 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B -11.548 3.222 -10.303 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B -12.23 2.553 -10.005 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B -10.624 3.192 -9.923 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B -10.977 5.058 -11.57 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B -10.051 5.036 -11.199 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B -11.241 5.793 -12.235 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B -17.499 5.526 -12.366 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B -16.944 6.599 -12.14 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B -17.864 5.131 -13.577 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B -18.229 4.222 -13.684 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B -17.741 5.989 -14.775 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B -18.396 5.316 -15.988 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B -17.588 4.205 -16.355 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B -18.123 3.402 -16.38 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B -18.607 6.235 -17.2 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B -18.409 7.336 -14.506 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B -17.769 8.383 -14.578 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B -19.691 7.259 -14.159 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B -20.113 6.371 -14.082 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B -20.501 8.454 -13.882 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B -21.817 8.01 -13.241 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B -22.695 9.182 -12.784 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B -22.268 9.999 -11.742 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B -23.954 9.411 -13.316 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B -23.033 11.012 -11.243 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B -24.755 10.401 -12.793 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B -24.282 11.213 -11.761 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B -24.926 12.282 -11.251 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B -24.291 12.999 -11.098 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B -19.74 9.388 -12.934 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B -19.581 10.579 -13.218 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B -19.301 8.851 -11.787 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B -19.433 7.888 -11.624 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B -18.617 9.666 -10.78 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B -18.511 9.0 -9.388 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B -17.757 7.672 -9.451 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B -19.893 8.805 -8.781 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B -16.295 7.778 -9.067 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B -17.278 10.218 -11.248 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B -16.768 11.183 -10.684 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B -16.715 9.612 -12.285 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B -17.156 8.829 -12.686 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B -15.452 10.077 -12.838 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B -14.646 8.923 -13.433 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B -13.883 8.12 -12.393 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B -13.083 6.98 -12.993 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B -11.834 7.046 -12.97 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B -13.701 5.997 -13.457 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B -15.695 11.172 -13.871 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B -14.761 11.688 -14.484 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B -16.966 11.513 -14.066 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B -17.669 11.039 -13.567 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B -17.348 12.576 -15.012 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B -18.223 11.967 -16.106 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B -17.41 10.963 -16.919 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B -18.297 9.896 -17.55 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B -19.195 10.44 -18.586 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B -19.307 11.413 -18.613 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B -19.85 9.695 -19.478 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B -19.707 8.374 -19.493 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B -19.103 7.929 -18.83 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B -20.201 7.821 -20.164 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B -20.659 10.256 -20.365 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B -21.147 9.69 -21.031 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B -20.786 11.249 -20.372 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B -18.101 13.706 -14.306 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B -17.635 14.846 -14.303 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B -19.139 13.323 -13.57 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B -19.388 12.367 -13.559 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B -19.921 14.263 -12.778 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B -21.32 13.675 -12.538 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B -22.342 14.702 -12.099 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B -23.282 14.39 -11.372 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B -22.166 15.932 -12.542 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B -21.399 16.113 -13.123 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B -22.8 16.62 -12.257 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B -19.203 14.49 -11.434 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B -19.82 14.477 -10.369 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B -17.885 14.703 -11.51 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B -17.468 14.732 -12.398 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B -17.045 14.909 -10.325 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B -15.654 14.308 -10.56 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B -14.705 14.297 -9.36 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B -15.242 13.397 -8.259 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B -13.313 13.855 -9.788 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B -16.926 16.387 -9.959 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B -17.13 16.762 -8.807 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B -16.569 17.21 -10.948 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B -16.379 16.829 -11.833 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B -16.435 18.672 -10.765 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B -16.161 19.366 -12.1 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B -14.953 18.771 -12.825 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B -13.82 19.169 -12.48 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B -15.201 17.889 -13.675 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B -17.687 19.307 -10.133 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B -17.586 20.27 -9.375 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B -18.846 18.728 -10.443 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B -18.833 17.971 -11.065 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B -20.145 19.153 -9.889 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B -21.283 18.287 -10.454 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B -21.3 18.409 -11.879 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B -20.923 19.258 -12.131 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B -22.67 18.629 -9.896 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B -20.122 19.065 -8.356 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B -19.778 18.059 -7.74 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B -20.644 20.137 -7.783 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B -20.917 20.889 -8.348 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B -20.838 20.244 -6.333 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B -19.972 21.373 -5.761 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B -20.351 22.74 -6.325 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B -19.739 23.188 -7.487 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B -21.291 23.528 -5.675 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B -20.066 24.437 -7.994 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B -21.622 24.774 -6.184 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B -21.005 25.231 -7.343 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B -22.328 20.458 -6.021 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B -23.025 21.161 -6.76 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B -22.803 19.873 -4.914 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B -24.199 20.019 -4.471 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B -24.304 19.094 -3.254 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B -22.896 19.1 -2.667 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B -22.014 19.118 -3.916 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B -24.496 21.482 -4.114 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B -23.626 22.213 -3.654 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B -25.764 21.849 -4.24 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B -26.419 21.198 -4.572 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B -26.226 23.214 -3.907 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B -26.977 23.804 -5.114 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B -28.239 23.021 -5.509 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B -28.821 22.336 -4.633 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B -28.525 22.989 -6.72 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B -27.099 23.244 -2.632 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B -28.08 23.976 -2.542 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B -26.83 22.291 -1.747 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B -26.101 21.667 -1.939 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B -27.577 22.135 -0.481 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B -28.863 21.329 -0.75 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B -29.665 21.2 0.434 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B -30.573 20.997 0.182 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B -26.669 21.507 0.59 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B -25.501 21.22 0.323 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B -27.283 21.066 1.682 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B -28.27 21.054 1.687 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B -26.564 20.599 2.881 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B -27.162 21.314 4.104 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B -26.417 21.012 5.287 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B -26.207 20.069 5.298 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B -26.576 19.075 3.083 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B -26.277 18.609 4.172 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B -26.893 18.298 2.035 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B -27.16 18.751 1.207 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B -26.864 16.809 2.019 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B -27.13 16.077 3.354 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B -28.458 16.494 3.996 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B -28.65 15.818 5.344 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B -29.954 16.207 5.902 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B -30.693 15.582 5.743 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B -30.219 17.313 6.602 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B -29.277 18.213 6.856 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B -29.496 19.035 7.381 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B -28.346 18.069 6.523 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B -31.437 17.508 7.089 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B -32.155 16.828 6.935 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B -31.642 18.334 7.614 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B -27.854 16.192 1.032 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B -27.498 15.29 0.273 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B -29.039 16.8 0.958 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B -29.187 17.612 1.486 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B -30.139 16.293 0.118 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B -31.386 17.171 0.239 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B -31.985 17.145 1.645 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B -33.264 17.983 1.698 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B -33.123 19.219 1.538 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B -34.34 17.365 1.829 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B -29.739 16.191 -1.36 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B -30.106 15.242 -2.04 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B -28.858 17.094 -1.782 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B -28.567 17.791 -1.161 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B -28.317 17.095 -3.153 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B -27.926 18.511 -3.574 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B -29.173 19.344 -3.868 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B -30.028 18.742 -4.988 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B -29.447 18.429 -6.052 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B -31.229 18.555 -4.71 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B -27.149 16.135 -3.383 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B -27.031 15.551 -4.454 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B -26.361 15.915 -2.333 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B -26.547 16.377 -1.49 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B -25.227 14.975 -2.409 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B -24.325 15.132 -1.18 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B -22.834 14.94 -1.505 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B -22.011 15.131 -0.234 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B -22.485 13.562 -2.074 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B -25.731 13.523 -2.534 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B -25.163 12.71 -3.261 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B -26.895 13.263 -1.942 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B -27.337 13.98 -1.435 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B -27.541 11.936 -2.007 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B -28.535 11.734 -0.851 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B -27.817 11.857 0.502 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B -29.25 10.376 -0.984 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B -28.763 11.786 1.707 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B -28.239 11.734 -3.362 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B -28.145 10.658 -3.943 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B -28.928 12.768 -3.838 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B -28.99 13.591 -3.304 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B -29.612 12.701 -5.145 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B -30.351 14.007 -5.439 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B -31.506 14.269 -4.469 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B -32.131 15.625 -4.78 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B -32.583 13.183 -4.531 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B -28.627 12.4 -6.278 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B -28.917 11.613 -7.178 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B -27.408 12.897 -6.084 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B -27.264 13.473 -5.301 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B -26.265 12.645 -6.979 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B -25.091 13.534 -6.567 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B -24.013 13.313 -7.475 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B -23.756 14.145 -7.881 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B -25.841 11.17 -6.934 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B -25.826 10.481 -7.955 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B -25.699 10.663 -5.712 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B -25.822 11.261 -4.943 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B -25.363 9.256 -5.455 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B -25.319 9.126 -3.946 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B -26.41 8.278 -6.012 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B -26.065 7.295 -6.667 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B -27.677 8.652 -5.853 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B -27.863 9.496 -5.379 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B -28.81 7.848 -6.338 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B -30.116 8.4 -5.748 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B -31.342 7.547 -6.095 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B -32.419 7.73 -5.029 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B -31.956 7.962 -7.435 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B -28.832 7.805 -7.872 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B -29.095 6.756 -8.457 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B -28.486 8.928 -8.502 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B -28.261 9.721 -7.966 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B -28.422 9.022 -9.968 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B -28.143 10.475 -10.358 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B -28.238 10.605 -11.875 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B -28.004 12.016 -12.4 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B -28.951 12.974 -11.852 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B -28.747 13.395 -10.989 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B -30.061 13.284 -12.501 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B -30.321 12.724 -13.678 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B -29.675 12.072 -14.075 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B -31.159 12.955 -14.171 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B -30.912 14.138 -11.972 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B -30.72 14.553 -11.081 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B -31.753 14.378 -12.458 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B -27.328 8.095 -10.525 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B -27.598 7.205 -11.331 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B -26.154 8.202 -9.905 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B -26.073 8.854 -9.171 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B -24.97 7.402 -10.26 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B -23.798 7.835 -9.382 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B -25.201 5.893 -10.096 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B -24.757 5.109 -10.93 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B -26.006 5.524 -9.099 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B -26.391 6.219 -8.52 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B -26.322 4.115 -8.826 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B -26.927 3.938 -7.427 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B -27.138 2.45 -7.099 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B -25.813 1.688 -7.008 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B -27.943 2.267 -5.819 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B -27.269 3.529 -9.878 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B -27.091 2.408 -10.332 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B -28.212 4.337 -10.339 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B -28.269 5.251 -9.982 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B -29.178 3.915 -11.375 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B -30.205 5.002 -11.632 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B -31.072 5.22 -10.397 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B -32.174 6.241 -10.648 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B -31.563 7.561 -10.874 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B -31.212 8.023 -10.082 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B -31.442 8.157 -12.059 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B -31.859 7.579 -13.177 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B -31.758 8.045 -14.056 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B -32.276 6.669 -13.144 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B -30.905 9.358 -12.137 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B -30.59 9.82 -11.309 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B -30.812 9.807 -13.024 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B -28.522 3.562 -12.709 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B -29.043 2.748 -13.472 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B -27.318 4.088 -12.912 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B -26.951 4.722 -12.259 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B -26.527 3.736 -14.103 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B -25.305 4.623 -14.211 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B -25.691 6.082 -14.375 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B -26.833 6.419 -14.779 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B -24.762 6.828 -14.105 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B -26.081 2.276 -14.148 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B -25.6 1.817 -15.179 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B -26.357 1.539 -13.081 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B -26.816 1.957 -12.318 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B -25.963 0.12 -12.986 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B -25.063 -0.127 -11.771 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B -25.789 0.122 -10.569 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B -26.489 -0.528 -10.475 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B -23.822 0.75 -11.835 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B -27.163 -0.826 -12.898 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B -26.989 -2.031 -12.712 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B -28.363 -0.283 -13.087 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B -28.432 0.682 -13.272 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B -29.588 -1.091 -13.033 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B -30.236 -0.909 -11.655 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B -31.37 -1.91 -11.41 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B -30.888 -3.366 -11.435 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B -32.057 -1.587 -10.085 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B -30.517 -0.748 -14.2 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B -31.518 -0.048 -14.057 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B -30.149 -1.292 -15.354 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B -29.326 -1.82 -15.385 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B -30.937 -1.116 -16.589 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B -30.016 -1.054 -17.814 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B -30.804 -0.927 -18.999 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B -31.64 -0.5 -18.785 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B -31.938 -2.268 -16.726 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B -33.137 -2.058 -16.887 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B -31.402 -3.484 -16.63 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B -30.43 -3.571 -16.591 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B -32.226 -4.703 -16.58 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B -32.426 -5.317 -17.973 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B -31.131 -5.639 -18.719 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B -31.47 -6.086 -20.14 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B -30.216 -6.464 -20.928 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B -29.573 -7.658 -20.363 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B -30.194 -8.485 -20.475 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B -29.384 -7.515 -19.351 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B -28.673 -7.844 -20.85 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B -31.734 -5.7 -15.525 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B -30.904 -6.579 -15.739 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B -32.198 -5.428 -14.32 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B -31.759 -4.747 -13.771 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B -33.376 -6.134 -13.803 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B -33.025 -6.956 -12.557 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B -32.341 -8.263 -12.954 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B -32.977 -9.022 -13.716 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B -31.225 -8.485 -12.439 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B -34.531 -5.155 -13.574 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B -35.33 -4.918 -14.472 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B -34.511 -4.52 -12.414 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B -33.764 -4.677 -11.802 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B -35.571 -3.583 -12.018 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B -36.204 -4.12 -10.723 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B -35.197 -4.19 -9.568 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B -35.868 -4.646 -8.281 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B -36.8 -4.051 -7.759 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B -35.36 -5.737 -7.752 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B -34.609 -6.167 -8.209 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B -35.757 -6.075 -6.924 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B -35.008 -2.158 -11.885 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B -34.022 -1.801 -12.518 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B -35.701 -1.374 -11.076 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B -36.553 -1.718 -10.736 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B -35.302 -0.039 -10.631 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B -36.231 0.938 -11.365 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B -35.963 2.423 -11.089 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B -36.455 2.879 -9.71 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B -37.412 2.249 -9.204 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B -35.842 3.829 -9.185 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B -35.456 -0.06 -9.096 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B -36.192 -0.865 -8.538 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B -34.672 0.773 -8.44 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B -34.073 1.343 -8.962 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B -34.657 0.915 -6.974 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B -33.509 1.827 -6.509 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B -33.394 3.213 -7.164 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B -32.276 3.989 -6.478 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B -32.976 3.131 -8.633 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B -36.01 1.351 -6.401 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B -36.579 2.389 -6.723 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B -36.508 0.459 -5.567 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B -35.983 -0.35 -5.381 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B -37.805 0.626 -4.884 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B -38.668 -0.653 -4.992 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B -38.235 -1.634 -4.038 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B -38.911 -2.315 -3.95 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B -38.703 -1.231 -6.414 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B -37.493 0.934 -3.412 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B -36.393 0.649 -2.934 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B -38.523 1.314 -2.661 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B -39.402 1.429 -3.078 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B -38.374 1.568 -1.209 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B -39.68 2.08 -0.597 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B -40.846 1.092 -0.728 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B -42.1 1.642 -0.05 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B -42.619 2.651 -0.57 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B -42.508 1.028 0.959 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B -37.853 0.351 -0.416 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B -37.305 0.506 0.67 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B -38.08 -0.844 -0.962 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B -38.526 -0.886 -1.835 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B -37.677 -2.102 -0.308 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B -38.517 -3.269 -0.818 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B -39.988 -3.138 -0.419 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B -40.774 -4.372 -0.858 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B -40.855 -4.581 -2.09 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B -41.271 -5.074 0.047 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B -36.186 -2.448 -0.453 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B -35.619 -3.048 0.455 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B -35.588 -2.086 -1.589 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B -36.084 -1.537 -2.238 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B -34.195 -2.482 -1.889 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B -34.147 -3.324 -3.169 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B -34.745 -2.607 -4.383 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B -34.312 -1.558 -4.832 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B -35.86 -3.124 -4.84 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B -36.229 -3.91 -4.386 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B -36.279 -2.706 -5.624 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B -33.17 -1.335 -1.968 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B -32.021 -1.549 -2.359 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B -33.562 -0.16 -1.486 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B -34.488 -0.056 -1.178 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B -32.651 0.993 -1.405 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B -33.289 2.243 -2.048 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B -34.556 2.736 -1.334 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B -32.265 3.377 -2.187 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B -32.222 1.229 0.053 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B -33.041 1.304 0.967 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B -30.92 1.415 0.191 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B -30.342 1.285 -0.592 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B -30.294 1.809 1.467 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B -29.427 0.677 2.007 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B -30.254 -0.41 2.392 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B -31.161 -0.098 2.486 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B -29.393 3.016 1.229 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B -28.744 3.114 0.184 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B -29.388 3.92 2.203 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B -29.969 3.78 2.985 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B -28.546 5.134 2.158 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B -29.356 6.381 1.731 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B -30.083 6.142 0.395 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B -28.456 7.628 1.601 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B -31.067 7.245 -0.014 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B -27.883 5.345 3.53 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B -28.398 4.926 4.568 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B -26.763 6.048 3.485 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B -26.393 6.272 2.603 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B -26.032 6.503 4.671 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B -24.928 5.528 5.005 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B -24.411 5.947 6.264 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B -24.323 5.182 6.839 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B -25.291 7.796 4.372 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B -24.735 7.969 3.289 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B -25.217 8.6 5.417 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B -25.665 8.335 6.252 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B -24.472 9.865 5.388 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B -25.427 11.032 5.095 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B -26.03 10.918 3.699 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B -26.579 11.055 6.099 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B -23.74 10.081 6.714 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B -24.043 9.452 7.733 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B -22.846 11.051 6.641 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B -22.709 11.488 5.774 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B -22.044 11.51 7.774 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B -21.1 10.385 8.19 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B -20.447 10.846 9.482 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B -20.132 9.918 7.073 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B -19.757 9.631 9.996 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B -21.244 12.736 7.329 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B -20.74 12.773 6.206 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B -21.127 13.69 8.241 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B -21.578 13.592 9.114 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B -20.337 14.893 7.947 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B -20.482 15.93 9.045 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B -21.131 15.661 10.05 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B -19.85 17.07 8.792 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B -19.372 17.125 7.937 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B -19.797 18.262 9.66 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B -20.074 19.489 8.791 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B -19.567 20.772 9.463 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B -19.287 21.855 8.418 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B -18.157 21.414 7.483 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B -17.888 22.41 6.443 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B -17.602 23.311 6.879 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B -18.742 22.57 5.871 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B -17.123 22.08 5.821 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B -20.701 18.224 10.907 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B -20.207 18.065 12.018 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B -22.015 18.268 10.673 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B -22.324 18.353 9.749 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B -23.019 18.185 11.749 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B -23.672 19.559 11.925 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B -22.699 20.56 12.548 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B -21.995 20.171 13.505 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B -22.67 21.697 12.027 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B -24.061 17.072 11.545 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B -25.263 17.258 11.718 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B -23.566 15.912 11.138 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B -22.588 15.833 11.031 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B -24.394 14.745 10.825 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B -24.724 14.792 9.335 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B -25.718 13.705 8.944 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B -26.033 13.834 7.463 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B -25.075 13.777 6.655 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B -27.247 13.799 7.165 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B -23.638 13.465 11.182 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B -22.809 12.969 10.419 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B -23.894 13.001 12.396 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B -24.469 13.521 12.994 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B -23.34 11.718 12.863 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B -23.735 11.483 14.326 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B -23.214 12.612 15.23 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B -21.685 12.752 15.225 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B -21.138 11.622 16.076 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B -19.687 11.356 16.099 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B -19.355 11.111 15.145 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B -19.481 10.564 16.742 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B -19.176 12.199 16.428 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B -23.88 10.596 11.97 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B -25.021 10.672 11.52 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B -23.022 9.626 11.686 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B -22.132 9.664 12.101 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B -23.321 8.485 10.805 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B -22.219 7.428 10.906 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B -22.467 6.285 9.928 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B -22.076 6.39 8.601 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B -23.08 5.126 10.375 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B -22.266 5.329 7.73 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B -23.292 4.086 9.477 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B -22.884 4.171 8.169 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B -23.074 3.098 7.354 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B -22.246 2.876 6.92 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B -24.677 7.845 11.139 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B -24.864 7.24 12.194 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B -25.606 8.086 10.232 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B -25.359 8.625 9.447 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B -26.989 7.589 10.327 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B -27.958 8.735 10.647 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B -27.753 9.823 9.738 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B -26.944 10.291 9.978 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B -27.857 9.176 12.113 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B -27.378 6.901 9.014 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B -26.898 7.252 7.933 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B -28.194 5.862 9.159 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B -28.534 5.656 10.049 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B -28.646 5.037 8.027 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B -28.346 3.554 8.3 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B -26.852 3.249 8.432 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B -26.59 1.786 8.766 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B -26.211 3.451 7.08 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B -30.144 5.205 7.766 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B -30.967 4.979 8.65 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B -30.449 5.479 6.506 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B -29.718 5.558 5.852 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B -31.832 5.638 6.032 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B -31.931 6.854 5.104 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B -31.608 8.141 5.866 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B -32.297 8.444 7.034 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B -30.516 8.91 5.486 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B -31.89 9.499 7.834 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B -30.107 9.969 6.285 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B -30.789 10.26 7.461 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B -30.357 11.261 8.273 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B -29.641 10.935 8.832 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B -32.291 4.368 5.318 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B -31.688 3.939 4.333 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B -33.331 3.775 5.894 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B -33.753 4.208 6.665 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B -33.883 2.49 5.414 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B -33.761 1.457 6.541 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B -34.195 0.05 6.113 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B -33.885 -0.323 4.963 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B -34.882 -0.595 6.936 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B -35.347 2.634 4.95 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B -36.083 3.348 5.669 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
