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

;SEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGVKTKDAVVLGVEKRLTSPLMESHSVEKLFEIDSHIG
CAISGLTADARTIIEHARVQTQNHRFTYDEPQGIESTTQSICDLALRFGEGEDGEERIMSRPFGVALLIA
GIDEHGPQLYHSEPSGTYFRYEAKAIGSGSEPAKSELVKEFHKDMTLEEAEVLILKVLRQVMEEKLDSKN
VQLAKVTAEGGFHIYNDEEMADAVAREQQR
;

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

;MFRNQYDGDATTWSPQGRLHQVEYALEAIKQGSATVGLVSKTHAVLVALKRNAEELSSYQKKLIRIDDHI
GIAIAGLAPDARVLSNYMKQEALSSKTLFTRPIPVRRLMSKVAEKAQINTQEYGRRPYGVGFLVIGYDES
GPHLLEFQPSGLVLEYLGTSMGSRSQSARTYIERNLDTFPDSSREELILSALRALRDTLSKDQELTEENV
SISVIGKDEKYTLYD
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 SER .
1 2 GLU .
1 3 TYR .
1 4 ASP .
1 5 ARG .
1 6 GLY .
1 7 VAL .
1 8 ASN .
1 9 THR .
1 10 PHE .
1 11 SER .
1 12 PRO .
1 13 GLU .
1 14 GLY .
1 15 ARG .
1 16 LEU .
1 17 PHE .
1 18 GLN .
1 19 VAL .
1 20 GLU .
1 21 TYR .
1 22 ALA .
1 23 ILE .
1 24 GLU .
1 25 ALA .
1 26 ILE .
1 27 LYS .
1 28 LEU .
1 29 GLY .
1 30 SER .
1 31 THR .
1 32 ALA .
1 33 ILE .
1 34 GLY .
1 35 VAL .
1 36 LYS .
1 37 THR .
1 38 LYS .
1 39 ASP .
1 40 ALA .
1 41 VAL .
1 42 VAL .
1 43 LEU .
1 44 GLY .
1 45 VAL .
1 46 GLU .
1 47 LYS .
1 48 ARG .
1 49 LEU .
1 50 THR .
1 51 SER .
1 52 PRO .
1 53 LEU .
1 54 MET .
1 55 GLU .
1 56 SER .
1 57 HIS .
1 58 SER .
1 59 VAL .
1 60 GLU .
1 61 LYS .
1 62 LEU .
1 63 PHE .
1 64 GLU .
1 65 ILE .
1 66 ASP .
1 67 SER .
1 68 HIS .
1 69 ILE .
1 70 GLY .
1 71 CYS .
1 72 ALA .
1 73 ILE .
1 74 SER .
1 75 GLY .
1 76 LEU .
1 77 THR .
1 78 ALA .
1 79 ASP .
1 80 ALA .
1 81 ARG .
1 82 THR .
1 83 ILE .
1 84 ILE .
1 85 GLU .
1 86 HIS .
1 87 ALA .
1 88 ARG .
1 89 VAL .
1 90 GLN .
1 91 THR .
1 92 GLN .
1 93 ASN .
1 94 HIS .
1 95 ARG .
1 96 PHE .
1 97 THR .
1 98 TYR .
1 99 ASP .
1 100 GLU .
1 101 PRO .
1 102 GLN .
1 103 GLY .
1 104 ILE .
1 105 GLU .
1 106 SER .
1 107 THR .
1 108 THR .
1 109 GLN .
1 110 SER .
1 111 ILE .
1 112 CYS .
1 113 ASP .
1 114 LEU .
1 115 ALA .
1 116 LEU .
1 117 ARG .
1 118 PHE .
1 119 GLY .
1 120 GLU .
1 121 GLY .
1 122 GLU .
1 123 ASP .
1 124 GLY .
1 125 GLU .
1 126 GLU .
1 127 ARG .
1 128 ILE .
1 129 MET .
1 130 SER .
1 131 ARG .
1 132 PRO .
1 133 PHE .
1 134 GLY .
1 135 VAL .
1 136 ALA .
1 137 LEU .
1 138 LEU .
1 139 ILE .
1 140 ALA .
1 141 GLY .
1 142 ILE .
1 143 ASP .
1 144 GLU .
1 145 HIS .
1 146 GLY .
1 147 PRO .
1 148 GLN .
1 149 LEU .
1 150 TYR .
1 151 HIS .
1 152 SER .
1 153 GLU .
1 154 PRO .
1 155 SER .
1 156 GLY .
1 157 THR .
1 158 TYR .
1 159 PHE .
1 160 ARG .
1 161 TYR .
1 162 GLU .
1 163 ALA .
1 164 LYS .
1 165 ALA .
1 166 ILE .
1 167 GLY .
1 168 SER .
1 169 GLY .
1 170 SER .
1 171 GLU .
1 172 PRO .
1 173 ALA .
1 174 LYS .
1 175 SER .
1 176 GLU .
1 177 LEU .
1 178 VAL .
1 179 LYS .
1 180 GLU .
1 181 PHE .
1 182 HIS .
1 183 LYS .
1 184 ASP .
1 185 MET .
1 186 THR .
1 187 LEU .
1 188 GLU .
1 189 GLU .
1 190 ALA .
1 191 GLU .
1 192 VAL .
1 193 LEU .
1 194 ILE .
1 195 LEU .
1 196 LYS .
1 197 VAL .
1 198 LEU .
1 199 ARG .
1 200 GLN .
1 201 VAL .
1 202 MET .
1 203 GLU .
1 204 GLU .
1 205 LYS .
1 206 LEU .
1 207 ASP .
1 208 SER .
1 209 LYS .
1 210 ASN .
1 211 VAL .
1 212 GLN .
1 213 LEU .
1 214 ALA .
1 215 LYS .
1 216 VAL .
1 217 THR .
1 218 ALA .
1 219 GLU .
1 220 GLY .
1 221 GLY .
1 222 PHE .
1 223 HIS .
1 224 ILE .
1 225 TYR .
1 226 ASN .
1 227 ASP .
1 228 GLU .
1 229 GLU .
1 230 MET .
1 231 ALA .
1 232 ASP .
1 233 ALA .
1 234 VAL .
1 235 ALA .
1 236 ARG .
1 237 GLU .
1 238 GLN .
1 239 GLN .
1 240 ARG .
2 1 MET .
2 2 PHE .
2 3 ARG .
2 4 ASN .
2 5 GLN .
2 6 TYR .
2 7 ASP .
2 8 GLY .
2 9 ASP .
2 10 ALA .
2 11 THR .
2 12 THR .
2 13 TRP .
2 14 SER .
2 15 PRO .
2 16 GLN .
2 17 GLY .
2 18 ARG .
2 19 LEU .
2 20 HIS .
2 21 GLN .
2 22 VAL .
2 23 GLU .
2 24 TYR .
2 25 ALA .
2 26 LEU .
2 27 GLU .
2 28 ALA .
2 29 ILE .
2 30 LYS .
2 31 GLN .
2 32 GLY .
2 33 SER .
2 34 ALA .
2 35 THR .
2 36 VAL .
2 37 GLY .
2 38 LEU .
2 39 VAL .
2 40 SER .
2 41 LYS .
2 42 THR .
2 43 HIS .
2 44 ALA .
2 45 VAL .
2 46 LEU .
2 47 VAL .
2 48 ALA .
2 49 LEU .
2 50 LYS .
2 51 ARG .
2 52 ASN .
2 53 ALA .
2 54 GLU .
2 55 GLU .
2 56 LEU .
2 57 SER .
2 58 SER .
2 59 TYR .
2 60 GLN .
2 61 LYS .
2 62 LYS .
2 63 LEU .
2 64 ILE .
2 65 ARG .
2 66 ILE .
2 67 ASP .
2 68 ASP .
2 69 HIS .
2 70 ILE .
2 71 GLY .
2 72 ILE .
2 73 ALA .
2 74 ILE .
2 75 ALA .
2 76 GLY .
2 77 LEU .
2 78 ALA .
2 79 PRO .
2 80 ASP .
2 81 ALA .
2 82 ARG .
2 83 VAL .
2 84 LEU .
2 85 SER .
2 86 ASN .
2 87 TYR .
2 88 MET .
2 89 LYS .
2 90 GLN .
2 91 GLU .
2 92 ALA .
2 93 LEU .
2 94 SER .
2 95 SER .
2 96 LYS .
2 97 THR .
2 98 LEU .
2 99 PHE .
2 100 THR .
2 101 ARG .
2 102 PRO .
2 103 ILE .
2 104 PRO .
2 105 VAL .
2 106 ARG .
2 107 ARG .
2 108 LEU .
2 109 MET .
2 110 SER .
2 111 LYS .
2 112 VAL .
2 113 ALA .
2 114 GLU .
2 115 LYS .
2 116 ALA .
2 117 GLN .
2 118 ILE .
2 119 ASN .
2 120 THR .
2 121 GLN .
2 122 GLU .
2 123 TYR .
2 124 GLY .
2 125 ARG .
2 126 ARG .
2 127 PRO .
2 128 TYR .
2 129 GLY .
2 130 VAL .
2 131 GLY .
2 132 PHE .
2 133 LEU .
2 134 VAL .
2 135 ILE .
2 136 GLY .
2 137 TYR .
2 138 ASP .
2 139 GLU .
2 140 SER .
2 141 GLY .
2 142 PRO .
2 143 HIS .
2 144 LEU .
2 145 LEU .
2 146 GLU .
2 147 PHE .
2 148 GLN .
2 149 PRO .
2 150 SER .
2 151 GLY .
2 152 LEU .
2 153 VAL .
2 154 LEU .
2 155 GLU .
2 156 TYR .
2 157 LEU .
2 158 GLY .
2 159 THR .
2 160 SER .
2 161 MET .
2 162 GLY .
2 163 SER .
2 164 ARG .
2 165 SER .
2 166 GLN .
2 167 SER .
2 168 ALA .
2 169 ARG .
2 170 THR .
2 171 TYR .
2 172 ILE .
2 173 GLU .
2 174 ARG .
2 175 ASN .
2 176 LEU .
2 177 ASP .
2 178 THR .
2 179 PHE .
2 180 PRO .
2 181 ASP .
2 182 SER .
2 183 SER .
2 184 ARG .
2 185 GLU .
2 186 GLU .
2 187 LEU .
2 188 ILE .
2 189 LEU .
2 190 SER .
2 191 ALA .
2 192 LEU .
2 193 ARG .
2 194 ALA .
2 195 LEU .
2 196 ARG .
2 197 ASP .
2 198 THR .
2 199 LEU .
2 200 SER .
2 201 LYS .
2 202 ASP .
2 203 GLN .
2 204 GLU .
2 205 LEU .
2 206 THR .
2 207 GLU .
2 208 GLU .
2 209 ASN .
2 210 VAL .
2 211 SER .
2 212 ILE .
2 213 SER .
2 214 VAL .
2 215 ILE .
2 216 GLY .
2 217 LYS .
2 218 ASP .
2 219 GLU .
2 220 LYS .
2 221 TYR .
2 222 THR .
2 223 LEU .
2 224 TYR .
2 225 ASP .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 240 SER ARG
2 2 1 225 MET ASP
3 1 5 5 ARG ARG
4 1 7 8 VAL ASN
5 1 51 51 SER SER
6 1 53 60 LEU GLU
7 1 62 70 LEU GLY
8 1 73 73 ILE ILE
9 1 76 102 LEU GLN
10 1 107 107 THR THR
11 1 110 111 SER ILE
12 1 113 114 ASP LEU
13 1 116 131 LEU ARG
14 1 133 133 PHE PHE
15 1 220 224 GLY ILE
16 2 5 6 GLN TYR
17 2 9 23 ASP GLU
18 2 39 42 VAL THR
19 2 87 88 TYR MET
20 2 90 123 GLN TYR
21 2 127 128 PRO TYR
22 2 138 157 ASP LEU
23 2 176 180 LEU PRO
24 2 217 217 LYS LYS
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 SER 6 6 SER SER A .
A 1 2 GLU 7 7 GLU GLU A .
A 1 3 TYR 8 8 TYR TYR A .
A 1 4 ASP 9 9 ASP ASP A .
A 1 5 ARG 10 10 ARG ARG A .
A 1 6 GLY 11 11 GLY GLY A .
A 1 7 VAL 12 12 VAL VAL A .
A 1 8 ASN 13 13 ASN ASN A .
A 1 9 THR 14 14 THR THR A .
A 1 10 PHE 15 15 PHE PHE A .
A 1 11 SER 16 16 SER SER A .
A 1 12 PRO 17 17 PRO PRO A .
A 1 13 GLU 18 18 GLU GLU A .
A 1 14 GLY 19 19 GLY GLY A .
A 1 15 ARG 20 20 ARG ARG A .
A 1 16 LEU 21 21 LEU LEU A .
A 1 17 PHE 22 22 PHE PHE A .
A 1 18 GLN 23 23 GLN GLN A .
A 1 19 VAL 24 24 VAL VAL A .
A 1 20 GLU 25 25 GLU GLU A .
A 1 21 TYR 26 26 TYR TYR A .
A 1 22 ALA 27 27 ALA ALA A .
A 1 23 ILE 28 28 ILE ILE A .
A 1 24 GLU 29 29 GLU GLU A .
A 1 25 ALA 30 30 ALA ALA A .
A 1 26 ILE 31 31 ILE ILE A .
A 1 27 LYS 32 32 LYS LYS A .
A 1 28 LEU 33 33 LEU LEU A .
A 1 29 GLY 34 34 GLY GLY A .
A 1 30 SER 35 35 SER SER A .
A 1 31 THR 36 36 THR THR A .
A 1 32 ALA 37 37 ALA ALA A .
A 1 33 ILE 38 38 ILE ILE A .
A 1 34 GLY 39 39 GLY GLY A .
A 1 35 VAL 40 40 VAL VAL A .
A 1 36 LYS 41 41 LYS LYS A .
A 1 37 THR 42 42 THR THR A .
A 1 38 LYS 43 43 LYS LYS A .
A 1 39 ASP 44 44 ASP ASP A .
A 1 40 ALA 45 45 ALA ALA A .
A 1 41 VAL 46 46 VAL VAL A .
A 1 42 VAL 47 47 VAL VAL A .
A 1 43 LEU 48 48 LEU LEU A .
A 1 44 GLY 49 49 GLY GLY A .
A 1 45 VAL 50 50 VAL VAL A .
A 1 46 GLU 51 51 GLU GLU A .
A 1 47 LYS 52 52 LYS LYS A .
A 1 48 ARG 53 53 ARG ARG A .
A 1 49 LEU 54 54 LEU LEU A .
A 1 50 THR 55 55 THR THR A .
A 1 51 SER 56 56 SER SER A .
A 1 52 PRO 57 57 PRO PRO A .
A 1 53 LEU 58 58 LEU LEU A .
A 1 54 MET 59 59 MET MET A .
A 1 55 GLU 60 60 GLU GLU A .
A 1 56 SER 61 61 SER SER A .
A 1 57 HIS 62 62 HIS HIS A .
A 1 58 SER 63 63 SER SER A .
A 1 59 VAL 64 64 VAL VAL A .
A 1 60 GLU 65 65 GLU GLU A .
A 1 61 LYS 66 66 LYS LYS A .
A 1 62 LEU 67 67 LEU LEU A .
A 1 63 PHE 68 68 PHE PHE A .
A 1 64 GLU 69 69 GLU GLU A .
A 1 65 ILE 70 70 ILE ILE A .
A 1 66 ASP 71 71 ASP ASP A .
A 1 67 SER 72 72 SER SER A .
A 1 68 HIS 73 73 HIS HIS A .
A 1 69 ILE 74 74 ILE ILE A .
A 1 70 GLY 75 75 GLY GLY A .
A 1 71 CYS 76 76 CYS CYS A .
A 1 72 ALA 77 77 ALA ALA A .
A 1 73 ILE 78 78 ILE ILE A .
A 1 74 SER 79 79 SER SER A .
A 1 75 GLY 80 80 GLY GLY A .
A 1 76 LEU 81 81 LEU LEU A .
A 1 77 THR 82 82 THR THR A .
A 1 78 ALA 83 83 ALA ALA A .
A 1 79 ASP 84 84 ASP ASP A .
A 1 80 ALA 85 85 ALA ALA A .
A 1 81 ARG 86 86 ARG ARG A .
A 1 82 THR 87 87 THR THR A .
A 1 83 ILE 88 88 ILE ILE A .
A 1 84 ILE 89 89 ILE ILE A .
A 1 85 GLU 90 90 GLU GLU A .
A 1 86 HIS 91 91 HIS HIS A .
A 1 87 ALA 92 92 ALA ALA A .
A 1 88 ARG 93 93 ARG ARG A .
A 1 89 VAL 94 94 VAL VAL A .
A 1 90 GLN 95 95 GLN GLN A .
A 1 91 THR 96 96 THR THR A .
A 1 92 GLN 97 97 GLN GLN A .
A 1 93 ASN 98 98 ASN ASN A .
A 1 94 HIS 99 99 HIS HIS A .
A 1 95 ARG 100 100 ARG ARG A .
A 1 96 PHE 101 101 PHE PHE A .
A 1 97 THR 102 102 THR THR A .
A 1 98 TYR 103 103 TYR TYR A .
A 1 99 ASP 104 104 ASP ASP A .
A 1 100 GLU 105 105 GLU GLU A .
A 1 101 PRO 106 106 PRO PRO A .
A 1 102 GLN 107 107 GLN GLN A .
A 1 103 GLY 108 108 GLY GLY A .
A 1 104 ILE 109 109 ILE ILE A .
A 1 105 GLU 110 110 GLU GLU A .
A 1 106 SER 111 111 SER SER A .
A 1 107 THR 112 112 THR THR A .
A 1 108 THR 113 113 THR THR A .
A 1 109 GLN 114 114 GLN GLN A .
A 1 110 SER 115 115 SER SER A .
A 1 111 ILE 116 116 ILE ILE A .
A 1 112 CYS 117 117 CYS CYS A .
A 1 113 ASP 118 118 ASP ASP A .
A 1 114 LEU 119 119 LEU LEU A .
A 1 115 ALA 120 120 ALA ALA A .
A 1 116 LEU 121 121 LEU LEU A .
A 1 117 ARG 122 122 ARG ARG A .
A 1 118 PHE 123 123 PHE PHE A .
A 1 119 GLY 124 124 GLY GLY A .
A 1 120 GLU 125 125 GLU GLU A .
A 1 121 GLY 126 126 GLY GLY A .
A 1 122 GLU 127 127 GLU GLU A .
A 1 123 ASP 128 128 ASP ASP A .
A 1 124 GLY 129 129 GLY GLY A .
A 1 125 GLU 130 130 GLU GLU A .
A 1 126 GLU 131 131 GLU GLU A .
A 1 127 ARG 132 132 ARG ARG A .
A 1 128 ILE 133 133 ILE ILE A .
A 1 129 MET 134 134 MET MET A .
A 1 130 SER 135 135 SER SER A .
A 1 131 ARG 136 136 ARG ARG A .
A 1 132 PRO 137 137 PRO PRO A .
A 1 133 PHE 138 138 PHE PHE A .
A 1 134 GLY 139 139 GLY GLY A .
A 1 135 VAL 140 140 VAL VAL A .
A 1 136 ALA 141 141 ALA ALA A .
A 1 137 LEU 142 142 LEU LEU A .
A 1 138 LEU 143 143 LEU LEU A .
A 1 139 ILE 144 144 ILE ILE A .
A 1 140 ALA 145 145 ALA ALA A .
A 1 141 GLY 146 146 GLY GLY A .
A 1 142 ILE 147 147 ILE ILE A .
A 1 143 ASP 148 148 ASP ASP A .
A 1 144 GLU 149 149 GLU GLU A .
A 1 145 HIS 150 150 HIS HIS A .
A 1 146 GLY 151 151 GLY GLY A .
A 1 147 PRO 152 152 PRO PRO A .
A 1 148 GLN 153 153 GLN GLN A .
A 1 149 LEU 154 154 LEU LEU A .
A 1 150 TYR 155 155 TYR TYR A .
A 1 151 HIS 156 156 HIS HIS A .
A 1 152 SER 157 157 SER SER A .
A 1 153 GLU 158 158 GLU GLU A .
A 1 154 PRO 159 159 PRO PRO A .
A 1 155 SER 160 160 SER SER A .
A 1 156 GLY 161 161 GLY GLY A .
A 1 157 THR 162 162 THR THR A .
A 1 158 TYR 163 163 TYR TYR A .
A 1 159 PHE 164 164 PHE PHE A .
A 1 160 ARG 165 165 ARG ARG A .
A 1 161 TYR 166 166 TYR TYR A .
A 1 162 GLU 167 167 GLU GLU A .
A 1 163 ALA 168 168 ALA ALA A .
A 1 164 LYS 169 169 LYS LYS A .
A 1 165 ALA 170 170 ALA ALA A .
A 1 166 ILE 171 171 ILE ILE A .
A 1 167 GLY 172 172 GLY GLY A .
A 1 168 SER 173 173 SER SER A .
A 1 169 GLY 174 174 GLY GLY A .
A 1 170 SER 175 175 SER SER A .
A 1 171 GLU 176 176 GLU GLU A .
A 1 172 PRO 177 177 PRO PRO A .
A 1 173 ALA 178 178 ALA ALA A .
A 1 174 LYS 179 179 LYS LYS A .
A 1 175 SER 180 180 SER SER A .
A 1 176 GLU 181 181 GLU GLU A .
A 1 177 LEU 182 182 LEU LEU A .
A 1 178 VAL 183 183 VAL VAL A .
A 1 179 LYS 184 184 LYS LYS A .
A 1 180 GLU 185 185 GLU GLU A .
A 1 181 PHE 186 186 PHE PHE A .
A 1 182 HIS 187 187 HIS HIS A .
A 1 183 LYS 188 188 LYS LYS A .
A 1 184 ASP 189 189 ASP ASP A .
A 1 185 MET 190 190 MET MET A .
A 1 186 THR 191 191 THR THR A .
A 1 187 LEU 192 192 LEU LEU A .
A 1 188 GLU 193 193 GLU GLU A .
A 1 189 GLU 194 194 GLU GLU A .
A 1 190 ALA 195 195 ALA ALA A .
A 1 191 GLU 196 196 GLU GLU A .
A 1 192 VAL 197 197 VAL VAL A .
A 1 193 LEU 198 198 LEU LEU A .
A 1 194 ILE 199 199 ILE ILE A .
A 1 195 LEU 200 200 LEU LEU A .
A 1 196 LYS 201 201 LYS LYS A .
A 1 197 VAL 202 202 VAL VAL A .
A 1 198 LEU 203 203 LEU LEU A .
A 1 199 ARG 204 204 ARG ARG A .
A 1 200 GLN 205 205 GLN GLN A .
A 1 201 VAL 206 206 VAL VAL A .
A 1 202 MET 207 207 MET MET A .
A 1 203 GLU 208 208 GLU GLU A .
A 1 204 GLU 209 209 GLU GLU A .
A 1 205 LYS 210 210 LYS LYS A .
A 1 206 LEU 211 211 LEU LEU A .
A 1 207 ASP 212 212 ASP ASP A .
A 1 208 SER 213 213 SER SER A .
A 1 209 LYS 214 214 LYS LYS A .
A 1 210 ASN 215 215 ASN ASN A .
A 1 211 VAL 216 216 VAL VAL A .
A 1 212 GLN 217 217 GLN GLN A .
A 1 213 LEU 218 218 LEU LEU A .
A 1 214 ALA 219 219 ALA ALA A .
A 1 215 LYS 220 220 LYS LYS A .
A 1 216 VAL 221 221 VAL VAL A .
A 1 217 THR 222 222 THR THR A .
A 1 218 ALA 223 223 ALA ALA A .
A 1 219 GLU 224 224 GLU GLU A .
A 1 220 GLY 225 225 GLY GLY A .
A 1 221 GLY 226 226 GLY GLY A .
A 1 222 PHE 227 227 PHE PHE A .
A 1 223 HIS 228 228 HIS HIS A .
A 1 224 ILE 229 229 ILE ILE A .
A 1 225 TYR 230 230 TYR TYR A .
A 1 226 ASN 231 231 ASN ASN A .
A 1 227 ASP 232 232 ASP ASP A .
A 1 228 GLU 233 233 GLU GLU A .
A 1 229 GLU 234 234 GLU GLU A .
A 1 230 MET 235 235 MET MET A .
A 1 231 ALA 236 236 ALA ALA A .
A 1 232 ASP 237 237 ASP ASP A .
A 1 233 ALA 238 238 ALA ALA A .
A 1 234 VAL 239 239 VAL VAL A .
A 1 235 ALA 240 240 ALA ALA A .
A 1 236 ARG 241 241 ARG ARG A .
A 1 237 GLU 242 242 GLU GLU A .
A 1 238 GLN 243 243 GLN GLN A .
A 1 239 GLN 244 244 GLN GLN A .
A 1 240 ARG 245 245 ARG ARG A .
B 2 1 MET 1 1 MET MET B .
B 2 2 PHE 2 2 PHE PHE B .
B 2 3 ARG 3 3 ARG ARG B .
B 2 4 ASN 4 4 ASN ASN B .
B 2 5 GLN 5 5 GLN GLN B .
B 2 6 TYR 6 6 TYR TYR B .
B 2 7 ASP 7 7 ASP ASP B .
B 2 8 GLY 8 8 GLY GLY B .
B 2 9 ASP 9 9 ASP ASP B .
B 2 10 ALA 10 10 ALA ALA B .
B 2 11 THR 11 11 THR THR B .
B 2 12 THR 12 12 THR THR B .
B 2 13 TRP 13 13 TRP TRP B .
B 2 14 SER 14 14 SER SER B .
B 2 15 PRO 15 15 PRO PRO B .
B 2 16 GLN 16 16 GLN GLN B .
B 2 17 GLY 17 17 GLY GLY B .
B 2 18 ARG 18 18 ARG ARG B .
B 2 19 LEU 19 19 LEU LEU B .
B 2 20 HIS 20 20 HIS HIS B .
B 2 21 GLN 21 21 GLN GLN B .
B 2 22 VAL 22 22 VAL VAL B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 TYR 24 24 TYR TYR B .
B 2 25 ALA 25 25 ALA ALA B .
B 2 26 LEU 26 26 LEU LEU B .
B 2 27 GLU 27 27 GLU GLU B .
B 2 28 ALA 28 28 ALA ALA B .
B 2 29 ILE 29 29 ILE ILE B .
B 2 30 LYS 30 30 LYS LYS B .
B 2 31 GLN 31 31 GLN GLN B .
B 2 32 GLY 32 32 GLY GLY B .
B 2 33 SER 33 33 SER SER B .
B 2 34 ALA 34 34 ALA ALA B .
B 2 35 THR 35 35 THR THR B .
B 2 36 VAL 36 36 VAL VAL B .
B 2 37 GLY 37 37 GLY GLY B .
B 2 38 LEU 38 38 LEU LEU B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 SER 40 40 SER SER B .
B 2 41 LYS 41 41 LYS LYS B .
B 2 42 THR 42 42 THR THR B .
B 2 43 HIS 43 43 HIS HIS B .
B 2 44 ALA 44 44 ALA ALA B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 LEU 46 46 LEU LEU B .
B 2 47 VAL 47 47 VAL VAL B .
B 2 48 ALA 48 48 ALA ALA B .
B 2 49 LEU 49 49 LEU LEU B .
B 2 50 LYS 50 50 LYS LYS B .
B 2 51 ARG 51 51 ARG ARG B .
B 2 52 ASN 52 52 ASN ASN B .
B 2 53 ALA 53 53 ALA ALA B .
B 2 54 GLU 54 54 GLU GLU B .
B 2 55 GLU 55 55 GLU GLU B .
B 2 56 LEU 56 56 LEU LEU B .
B 2 57 SER 57 57 SER SER B .
B 2 58 SER 58 58 SER SER B .
B 2 59 TYR 59 59 TYR TYR B .
B 2 60 GLN 60 60 GLN GLN B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 LYS 62 62 LYS LYS B .
B 2 63 LEU 63 63 LEU LEU B .
B 2 64 ILE 64 64 ILE ILE B .
B 2 65 ARG 65 65 ARG ARG B .
B 2 66 ILE 66 66 ILE ILE B .
B 2 67 ASP 67 67 ASP ASP B .
B 2 68 ASP 68 68 ASP ASP B .
B 2 69 HIS 69 69 HIS HIS B .
B 2 70 ILE 70 70 ILE ILE B .
B 2 71 GLY 71 71 GLY GLY B .
B 2 72 ILE 72 72 ILE ILE B .
B 2 73 ALA 73 73 ALA ALA B .
B 2 74 ILE 74 74 ILE ILE B .
B 2 75 ALA 75 75 ALA ALA B .
B 2 76 GLY 76 76 GLY GLY B .
B 2 77 LEU 77 77 LEU LEU B .
B 2 78 ALA 78 78 ALA ALA B .
B 2 79 PRO 79 79 PRO PRO B .
B 2 80 ASP 80 80 ASP ASP B .
B 2 81 ALA 81 81 ALA ALA B .
B 2 82 ARG 82 82 ARG ARG B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 LEU 84 84 LEU LEU B .
B 2 85 SER 85 85 SER SER B .
B 2 86 ASN 86 86 ASN ASN B .
B 2 87 TYR 87 87 TYR TYR B .
B 2 88 MET 88 88 MET MET B .
B 2 89 LYS 89 89 LYS LYS B .
B 2 90 GLN 90 90 GLN GLN B .
B 2 91 GLU 91 91 GLU GLU B .
B 2 92 ALA 92 92 ALA ALA B .
B 2 93 LEU 93 93 LEU LEU B .
B 2 94 SER 94 94 SER SER B .
B 2 95 SER 95 95 SER SER B .
B 2 96 LYS 96 96 LYS LYS B .
B 2 97 THR 97 97 THR THR B .
B 2 98 LEU 98 98 LEU LEU B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 THR 100 100 THR THR B .
B 2 101 ARG 101 101 ARG ARG B .
B 2 102 PRO 102 102 PRO PRO B .
B 2 103 ILE 103 103 ILE ILE B .
B 2 104 PRO 104 104 PRO PRO B .
B 2 105 VAL 105 105 VAL VAL B .
B 2 106 ARG 106 106 ARG ARG B .
B 2 107 ARG 107 107 ARG ARG B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 MET 109 109 MET MET B .
B 2 110 SER 110 110 SER SER B .
B 2 111 LYS 111 111 LYS LYS B .
B 2 112 VAL 112 112 VAL VAL B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLU 114 114 GLU GLU B .
B 2 115 LYS 115 115 LYS LYS B .
B 2 116 ALA 116 116 ALA ALA B .
B 2 117 GLN 117 117 GLN GLN B .
B 2 118 ILE 118 118 ILE ILE B .
B 2 119 ASN 119 119 ASN ASN B .
B 2 120 THR 120 120 THR THR B .
B 2 121 GLN 121 121 GLN GLN B .
B 2 122 GLU 122 122 GLU GLU B .
B 2 123 TYR 123 123 TYR TYR B .
B 2 124 GLY 124 124 GLY GLY B .
B 2 125 ARG 125 125 ARG ARG B .
B 2 126 ARG 126 126 ARG ARG B .
B 2 127 PRO 127 127 PRO PRO B .
B 2 128 TYR 128 128 TYR TYR B .
B 2 129 GLY 129 129 GLY GLY B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 GLY 131 131 GLY GLY B .
B 2 132 PHE 132 132 PHE PHE B .
B 2 133 LEU 133 133 LEU LEU B .
B 2 134 VAL 134 134 VAL VAL B .
B 2 135 ILE 135 135 ILE ILE B .
B 2 136 GLY 136 136 GLY GLY B .
B 2 137 TYR 137 137 TYR TYR B .
B 2 138 ASP 138 138 ASP ASP B .
B 2 139 GLU 139 139 GLU GLU B .
B 2 140 SER 140 140 SER SER B .
B 2 141 GLY 141 141 GLY GLY B .
B 2 142 PRO 142 142 PRO PRO B .
B 2 143 HIS 143 143 HIS HIS B .
B 2 144 LEU 144 144 LEU LEU B .
B 2 145 LEU 145 145 LEU LEU B .
B 2 146 GLU 146 146 GLU GLU B .
B 2 147 PHE 147 147 PHE PHE B .
B 2 148 GLN 148 148 GLN GLN B .
B 2 149 PRO 149 149 PRO PRO B .
B 2 150 SER 150 150 SER SER B .
B 2 151 GLY 151 151 GLY GLY B .
B 2 152 LEU 152 152 LEU LEU B .
B 2 153 VAL 153 153 VAL VAL B .
B 2 154 LEU 154 154 LEU LEU B .
B 2 155 GLU 155 155 GLU GLU B .
B 2 156 TYR 156 156 TYR TYR B .
B 2 157 LEU 157 157 LEU LEU B .
B 2 158 GLY 158 158 GLY GLY B .
B 2 159 THR 159 159 THR THR B .
B 2 160 SER 160 160 SER SER B .
B 2 161 MET 161 161 MET MET B .
B 2 162 GLY 162 162 GLY GLY B .
B 2 163 SER 163 163 SER SER B .
B 2 164 ARG 164 164 ARG ARG B .
B 2 165 SER 165 165 SER SER B .
B 2 166 GLN 166 166 GLN GLN B .
B 2 167 SER 167 167 SER SER B .
B 2 168 ALA 168 168 ALA ALA B .
B 2 169 ARG 169 169 ARG ARG B .
B 2 170 THR 170 170 THR THR B .
B 2 171 TYR 171 171 TYR TYR B .
B 2 172 ILE 172 172 ILE ILE B .
B 2 173 GLU 173 173 GLU GLU B .
B 2 174 ARG 174 174 ARG ARG B .
B 2 175 ASN 175 175 ASN ASN B .
B 2 176 LEU 176 176 LEU LEU B .
B 2 177 ASP 177 177 ASP ASP B .
B 2 178 THR 178 178 THR THR B .
B 2 179 PHE 179 179 PHE PHE B .
B 2 180 PRO 180 180 PRO PRO B .
B 2 181 ASP 181 181 ASP ASP B .
B 2 182 SER 182 182 SER SER B .
B 2 183 SER 183 183 SER SER B .
B 2 184 ARG 184 184 ARG ARG B .
B 2 185 GLU 185 185 GLU GLU B .
B 2 186 GLU 186 186 GLU GLU B .
B 2 187 LEU 187 187 LEU LEU B .
B 2 188 ILE 188 188 ILE ILE B .
B 2 189 LEU 189 189 LEU LEU B .
B 2 190 SER 190 190 SER SER B .
B 2 191 ALA 191 191 ALA ALA B .
B 2 192 LEU 192 192 LEU LEU B .
B 2 193 ARG 193 193 ARG ARG B .
B 2 194 ALA 194 194 ALA ALA B .
B 2 195 LEU 195 195 LEU LEU B .
B 2 196 ARG 196 196 ARG ARG B .
B 2 197 ASP 197 197 ASP ASP B .
B 2 198 THR 198 198 THR THR B .
B 2 199 LEU 199 199 LEU LEU B .
B 2 200 SER 200 200 SER SER B .
B 2 201 LYS 201 201 LYS LYS B .
B 2 202 ASP 202 202 ASP ASP B .
B 2 203 GLN 203 203 GLN GLN B .
B 2 204 GLU 204 204 GLU GLU B .
B 2 205 LEU 205 205 LEU LEU B .
B 2 206 THR 206 206 THR THR B .
B 2 207 GLU 207 207 GLU GLU B .
B 2 208 GLU 208 208 GLU GLU B .
B 2 209 ASN 209 209 ASN ASN B .
B 2 210 VAL 210 210 VAL VAL B .
B 2 211 SER 211 211 SER SER B .
B 2 212 ILE 212 212 ILE ILE B .
B 2 213 SER 213 213 SER SER B .
B 2 214 VAL 214 214 VAL VAL B .
B 2 215 ILE 215 215 ILE ILE B .
B 2 216 GLY 216 216 GLY GLY B .
B 2 217 LYS 217 217 LYS LYS B .
B 2 218 ASP 218 218 ASP ASP B .
B 2 219 GLU 219 219 GLU GLU B .
B 2 220 LYS 220 220 LYS LYS B .
B 2 221 TYR 221 221 TYR TYR B .
B 2 222 THR 222 222 THR THR B .
B 2 223 LEU 223 223 LEU LEU B .
B 2 224 TYR 224 224 TYR TYR B .
B 2 225 ASP 225 225 ASP ASP B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-crosslinks/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-crosslinks/data/sequence/protein2.pdb
'Input data or restraints' 259961 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 1 'Partner 1' A 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
23 1 2 'Partner 2' B 23 atomistic . flexible by-atom . .
24 1 2 'Partner 2' B 24 atomistic . flexible by-atom . .
#
#
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 scoring model' 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 11.168 26.741 18.443 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A 11.632 25.953 18.086 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A 10.179 26.562 19.535 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A 10.598 27.392 20.76 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A 9.768 27.111 21.889 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A 8.845 27.102 21.614 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A 8.745 26.944 19.11 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A 7.763 26.343 19.538 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A 8.667 27.874 18.155 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A 9.499 28.256 17.808 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A 7.38 28.353 17.612 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A 7.175 29.846 17.885 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A 7.043 30.167 19.374 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A 6.553 31.603 19.568 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A 7.365 32.517 19.315 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A 5.361 31.748 19.915 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A 7.169 28.096 16.113 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A 6.034 28.031 15.655 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A 8.256 27.911 15.362 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A 9.131 27.843 15.795 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A 8.17 27.801 13.888 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A 9.368 28.493 13.231 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A 9.465 29.968 13.618 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A 8.606 30.898 13.051 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A 10.442 30.367 14.518 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A 8.725 32.239 13.385 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A 10.563 31.706 14.855 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A 9.707 32.641 14.283 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A 9.851 33.956 14.572 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A 9.031 34.294 14.942 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A 8.08 26.369 13.339 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A 8.034 26.158 12.13 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A 7.975 25.388 14.224 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A 7.894 25.608 15.18 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A 7.964 23.969 13.816 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A 8.898 23.204 14.763 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A 8.386 23.126 16.209 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A 7.632 24.039 16.615 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A 8.842 22.192 16.899 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A 6.563 23.326 13.797 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A 6.448 22.106 13.921 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A 5.534 24.146 13.612 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A 5.71 25.098 13.455 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A 4.136 23.669 13.657 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A 3.404 24.425 14.765 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A 3.987 24.044 16.123 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A 3.603 25.061 17.197 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A 3.927 24.518 18.528 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A 4.657 24.96 19.013 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A 3.319 23.48 19.116 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A 2.349 22.818 18.496 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A 2.064 23.094 17.578 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A 1.902 22.044 18.943 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A 3.655 23.112 20.345 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A 4.367 23.611 20.84 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A 3.199 22.335 20.78 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A 3.37 23.771 12.33 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A 2.24 23.294 12.231 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A 3.995 24.403 11.328 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A 4.887 24.774 11.488 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A 3.387 24.542 9.993 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A 4.316 23.976 8.92 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A 5.467 24.393 8.798 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A 3.753 23.1 8.094 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A 2.829 22.821 8.267 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A 4.461 22.519 6.929 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A 3.681 21.342 6.31 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A 3.516 20.196 7.312 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A 2.312 21.756 5.754 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A 4.815 23.566 5.852 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A 5.63 23.31 4.968 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A 4.146 24.715 5.926 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A 3.488 24.823 6.643 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A 4.343 25.832 4.983 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A 3.032 26.106 4.234 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A 2.634 24.948 3.317 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A 1.61 24.303 3.496 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A 3.452 24.695 2.32 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A 4.251 25.253 2.223 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A 3.229 23.957 1.717 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A 4.856 27.111 5.669 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A 4.544 28.229 5.264 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A 5.628 26.933 6.737 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A 5.845 26.019 7.021 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A 6.167 28.071 7.51 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A 5.575 28.09 8.93 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A 4.15 28.19 8.839 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A 3.898 28.306 7.918 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A 6.132 29.222 9.805 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A 7.694 28.013 7.561 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A 8.271 27.113 8.172 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A 8.306 29.024 6.952 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A 7.776 29.648 6.416 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A 9.757 29.232 7.064 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A 10.258 30.256 6.043 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A 10.432 29.637 4.658 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A 11.382 28.639 4.472 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A 9.738 30.15 3.57 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A 11.641 28.152 3.199 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A 10.003 29.667 2.294 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A 10.953 28.669 2.109 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A 10.133 29.72 8.461 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A 9.496 30.603 9.034 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A 11.188 29.118 8.987 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A 11.545 28.303 8.565 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A 11.815 29.643 10.205 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A 12.726 28.599 10.839 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A 13.91 28.391 10.064 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A 14.463 27.734 10.497 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A 12.614 30.896 9.815 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A 12.961 31.035 8.638 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A 12.967 31.755 10.778 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A 13.774 32.968 10.541 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A 14.154 33.445 11.942 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A 12.94 33.044 12.771 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A 12.566 31.683 12.194 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A 15.033 32.711 9.698 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A 15.467 33.591 8.965 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A 15.549 31.483 9.746 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A 15.131 30.818 10.331 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A 16.718 31.09 8.936 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A 17.743 30.445 9.867 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A 18.329 31.477 10.836 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A 19.46 30.908 11.697 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A 20.02 29.853 11.326 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A 19.705 31.524 12.756 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A 16.395 30.189 7.727 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A 17.2 29.357 7.314 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A 15.179 30.374 7.194 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A 14.567 30.989 7.661 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A 14.693 29.703 5.97 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A 14.663 28.172 6.059 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A 15.086 27.482 5.136 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A 14.137 27.656 7.167 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A 13.807 28.261 7.867 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A 14.055 26.198 7.38 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A 14.871 25.793 8.607 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A 16.333 26.21 8.444 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A 17.129 25.938 9.713 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A 17.19 24.491 9.971 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A 16.753 23.899 9.315 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A 17.782 23.931 11.025 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A 18.355 24.682 11.954 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A 18.346 25.679 11.867 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A 18.798 24.257 12.743 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A 17.831 22.613 11.146 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A 18.278 22.195 11.935 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A 17.405 22.025 10.444 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A 12.607 25.743 7.55 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A 11.756 26.504 8.005 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A 12.378 24.486 7.183 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A 13.129 23.948 6.856 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A 11.044 23.864 7.248 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A 10.566 23.511 5.832 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A 10.602 24.701 4.864 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A 10.125 24.263 3.482 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A 9.742 25.863 5.367 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A 11.098 22.628 8.152 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A 11.213 21.482 7.718 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A 10.984 22.909 9.443 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A 10.784 23.832 9.706 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A 11.149 21.893 10.501 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A 11.039 22.524 11.882 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A 12.274 23.369 12.165 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A 12.334 24.682 11.722 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A 13.369 22.785 12.79 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A 13.506 25.392 11.917 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A 14.535 23.513 12.976 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A 14.604 24.827 12.537 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A 10.19 20.708 10.431 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A 10.64 19.585 10.613 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A 8.929 20.947 10.073 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A 8.632 21.872 9.951 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A 7.97 19.841 9.867 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A 6.607 20.368 9.423 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A 5.71 20.687 10.622 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A 5.45 19.436 11.469 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A 4.896 18.44 11.028 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A 5.933 19.464 12.691 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A 6.416 20.27 12.984 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A 5.791 18.681 13.261 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A 8.461 18.787 8.864 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A 8.356 17.589 9.116 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A 9.211 19.262 7.872 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A 9.345 20.232 7.804 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A 9.865 18.383 6.881 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A 10.348 19.188 5.662 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A 10.987 18.275 4.609 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A 9.198 19.963 5.01 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A 11.035 17.63 7.541 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A 11.22 16.431 7.345 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A 11.815 18.346 8.344 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A 11.64 19.307 8.446 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A 12.93 17.738 9.096 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A 13.745 18.8 9.821 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A 14.546 19.666 8.846 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A 15.476 20.631 9.586 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A 15.935 20.28 10.696 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A 15.722 21.715 9.012 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A 12.442 16.694 10.113 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A 12.924 15.583 10.161 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A 11.375 16.997 10.848 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A 10.993 17.906 10.8 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A 10.766 15.986 11.74 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A 9.602 16.576 12.527 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A 10.009 17.736 13.436 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A 11.337 18.007 13.754 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A 8.993 18.478 14.019 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A 11.648 19.018 14.645 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A 9.299 19.487 14.919 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A 10.629 19.757 15.225 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A 10.952 20.796 16.03 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A 10.142 21.168 16.431 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A 10.276 14.757 10.981 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A 10.481 13.634 11.43 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A 9.822 15.0 9.753 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A 9.786 15.931 9.44 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A 9.363 13.929 8.851 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A 8.922 14.501 7.503 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A 10.467 12.887 8.63 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A 10.27 11.708 8.904 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A 11.685 13.363 8.374 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A 11.805 14.336 8.301 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A 12.869 12.487 8.206 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A 14.103 13.241 7.659 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A 14.766 14.123 8.732 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A 13.732 14.007 6.381 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A 15.956 15.019 8.401 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A 13.212 11.754 9.516 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A 13.476 10.554 9.511 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A 13.109 12.483 10.631 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A 12.88 13.436 10.539 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A 13.319 11.95 11.994 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A 13.087 13.053 13.031 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A 14.224 14.077 13.077 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A 15.474 13.504 13.753 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A 15.344 13.056 14.914 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A 16.545 13.58 13.115 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A 12.396 10.76 12.297 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A 12.729 9.919 13.13 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A 11.297 10.671 11.548 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A 11.099 11.403 10.92 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A 10.354 9.537 11.626 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A 9.061 9.853 10.874 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A 10.96 8.239 11.074 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A 10.679 7.153 11.577 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A 11.838 8.374 10.08 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A 12.062 9.288 9.785 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A 12.513 7.244 9.407 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A 13.238 7.699 8.129 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A 12.235 8.363 7.179 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A 13.963 6.524 7.439 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A 12.901 9.096 6.01 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A 13.509 6.546 10.337 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A 13.578 5.32 10.315 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A 14.284 7.321 11.098 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A 14.19 8.297 11.033 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A 15.27 6.756 12.043 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A 15.883 7.833 12.94 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A 17.16 8.465 12.378 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A 16.928 9.312 11.124 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A 18.198 10.067 10.719 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A 19.294 9.166 10.333 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A 19.088 8.725 9.415 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A 19.412 8.418 11.046 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A 20.185 9.699 10.258 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A 14.64 5.693 12.948 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A 15.307 4.772 13.376 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A 13.343 5.819 13.191 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A 12.88 6.609 12.836 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A 12.554 4.841 13.964 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A 11.199 5.476 14.272 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A 11.37 6.647 15.246 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A 10.143 7.554 15.192 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A 11.577 6.124 16.67 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A 12.378 3.475 13.284 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A 12.166 2.47 13.962 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A 12.413 3.48 11.944 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A 12.506 4.343 11.482 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A 12.353 2.245 11.137 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A 13.611 1.409 11.388 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A 14.625 1.915 11.86 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A 13.493 0.11 11.158 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A 12.613 -0.264 10.948 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A 14.659 -0.791 11.216 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A 14.212 -2.249 11.323 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A 13.335 -2.575 10.248 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A 13.472 -3.502 9.999 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A 15.555 -0.568 9.989 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A 15.099 -0.067 8.961 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A 16.843 -0.841 10.153 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A 17.141 -1.228 11.005 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A 17.853 -0.592 9.103 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A 19.257 -0.975 9.607 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A 19.546 -0.208 10.773 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A 19.592 0.721 10.541 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A 20.375 -0.699 8.597 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A 17.53 -1.338 7.799 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A 17.113 -2.497 7.801 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A 17.847 -0.645 6.713 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A 18.102 0.298 6.837 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A 17.845 -1.169 5.338 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A 16.674 -0.537 4.586 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A 19.163 -0.757 4.676 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A 19.618 0.372 4.864 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A 19.794 -1.691 3.976 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A 19.38 -2.585 3.891 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A 21.098 -1.447 3.324 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A 22.241 -2.151 4.078 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A 22.197 -1.65 5.525 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A 23.612 -1.859 3.438 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A 23.198 -2.258 6.489 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A 21.058 -1.845 1.85 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A 20.591 -2.926 1.493 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A 21.677 -0.965 1.066 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A 22.045 -0.148 1.479 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A 21.831 -1.155 -0.383 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A 23.285 -0.937 -0.787 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A 23.894 0.056 -0.396 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A 23.816 -1.905 -1.518 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A 23.269 -2.7 -1.705 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A 25.182 -1.848 -2.073 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A 26.133 -2.799 -1.319 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A 26.28 -2.411 0.154 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A 25.687 -4.256 -1.431 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A 25.116 -2.189 -3.567 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A 24.495 -3.181 -3.961 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A 25.765 -1.37 -4.382 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A 26.26 -0.602 -4.007 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A 25.758 -1.585 -5.837 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A 25.39 -0.289 -6.57 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A 26.5 0.763 -6.558 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A 26.06 2.024 -7.288 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A 27.262 2.948 -7.482 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A 26.889 4.366 -7.598 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A 26.114 4.586 -6.935 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A 26.579 4.582 -8.565 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A 27.707 4.969 -7.365 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A 27.119 -2.104 -6.295 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A 28.175 -1.664 -5.865 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A 27.092 -3.077 -7.176 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A 26.225 -3.422 -7.496 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A 28.331 -3.671 -7.697 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A 28.599 -5.067 -7.095 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A 27.811 -6.07 -7.75 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A 27.03 -6.255 -7.221 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A 28.366 -5.128 -5.578 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A 28.16 -3.742 -9.215 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A 27.04 -3.904 -9.702 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A 29.278 -3.778 -9.931 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A 30.138 -3.661 -9.478 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A 29.256 -4.008 -11.394 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A 30.66 -3.862 -11.975 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A 31.235 -2.454 -11.802 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A 32.644 -2.361 -12.391 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A 33.625 -3.285 -11.668 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A 34.956 -3.205 -12.273 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A 35.037 -3.882 -13.056 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A 35.693 -3.431 -11.55 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A 35.129 -2.247 -12.634 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A 28.715 -5.397 -11.784 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A 28.663 -5.761 -12.958 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A 28.29 -6.152 -10.778 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A 28.38 -5.808 -9.864 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A 27.685 -7.475 -10.968 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A 28.326 -8.442 -9.973 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A 28.002 -9.909 -10.268 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A 26.879 -10.206 -10.725 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A 28.858 -10.733 -9.894 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A 26.16 -7.402 -10.789 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A 25.44 -8.171 -11.42 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A 25.709 -6.523 -9.891 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A 26.376 -5.985 -9.409 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A 24.286 -6.28 -9.576 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A 23.588 -7.591 -9.251 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A 24.173 -5.372 -8.349 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A 25.154 -4.792 -7.896 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A 22.977 -5.296 -7.781 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A 22.229 -5.801 -8.169 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A 22.741 -4.475 -6.583 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A 21.832 -3.284 -6.931 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A 21.723 -2.333 -5.738 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A 22.346 -2.48 -8.128 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A 22.079 -5.356 -5.528 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A 21.13 -6.063 -5.845 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A 22.412 -5.074 -4.276 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A 23.042 -4.335 -4.103 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A 21.872 -5.829 -3.139 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A 23.004 -6.412 -2.303 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A 22.363 -7.456 -1.426 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A 24.079 -7.16 -3.073 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A 21.067 -4.917 -2.209 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A 21.553 -3.841 -1.864 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A 20.028 -5.525 -1.639 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A 19.834 -6.45 -1.917 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A 19.152 -4.935 -0.616 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A 17.811 -4.634 -1.285 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A 17.647 -3.184 -1.764 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A 18.868 -2.571 -2.453 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A 16.505 -3.159 -2.771 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A 18.962 -5.887 0.568 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A 18.59 -7.041 0.385 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A 19.321 -5.396 1.752 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A 19.703 -4.488 1.787 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A 19.177 -6.159 3.004 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A 18.541 -5.313 4.093 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A 18.766 -4.11 4.131 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A 17.747 -5.949 4.937 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A 17.642 -6.927 4.849 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A 17.011 -5.244 6.002 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A 15.601 -4.824 5.534 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A 15.634 -3.834 4.372 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A 14.718 -6.011 5.139 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A 16.905 -6.097 7.27 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A 16.836 -7.326 7.202 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A 16.876 -5.404 8.4 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A 17.097 -4.446 8.378 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A 16.513 -6.025 9.683 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A 17.03 -5.14 10.816 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A 16.687 -5.727 12.189 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A 16.784 -4.688 13.309 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A 17.596 -3.745 13.183 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A 16.053 -4.883 14.301 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A 14.98 -6.081 9.736 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A 14.312 -5.087 9.485 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A 14.452 -7.229 10.122 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A 15.056 -7.976 10.351 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A 12.996 -7.427 10.237 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A 12.622 -8.906 10.091 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A 13.097 -9.462 8.745 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A 12.364 -8.837 7.554 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A 11.239 -9.741 7.054 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A 11.736 -11.014 6.526 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A 12.23 -11.544 7.273 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A 12.398 -10.842 5.742 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A 10.946 -11.589 6.172 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A 12.478 -6.834 11.547 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A 11.633 -5.947 11.514 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A 13.052 -7.292 12.664 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A 13.747 -7.978 12.582 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A 12.692 -6.813 14.016 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A 13.062 -5.334 14.198 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A 12.743 -4.85 15.616 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A 11.997 -3.518 15.587 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A 12.906 -2.398 15.292 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A 13.862 -2.612 15.212 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A 12.521 -1.131 15.127 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A 11.236 -0.802 15.179 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A 10.958 0.152 15.052 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A 10.545 -1.505 15.343 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A 13.417 -0.164 14.989 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A 14.396 -0.376 15.009 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A 13.118 0.787 14.857 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A 11.189 -7.009 14.267 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A 10.339 -6.16 14.0 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A 10.898 -8.147 14.866 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A 11.615 -8.77 15.106 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A 9.518 -8.478 15.188 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A 9.288 -9.851 14.586 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A 7.855 -10.307 14.723 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A 6.905 -9.213 14.205 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A 7.851 -11.656 13.998 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A 9.269 -8.472 16.694 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A 10.09 -8.977 17.453 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A 8.091 -7.988 17.073 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A 7.464 -7.669 16.39 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A 7.7 -7.906 18.496 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A 6.454 -7.03 18.703 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A 5.313 -7.634 18.086 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A 4.511 -7.293 18.494 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A 6.659 -5.613 18.155 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A 7.441 -9.29 19.111 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A 7.731 -9.523 20.28 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A 6.858 -10.178 18.308 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A 6.722 -9.947 17.366 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A 6.412 -11.5 18.788 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A 4.886 -11.501 18.969 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A 4.44 -12.816 19.333 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A 3.93 -12.767 20.148 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A 6.852 -12.649 17.868 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A 6.911 -12.458 16.655 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A 7.043 -13.854 18.426 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A 7.259 -15.095 17.654 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A 7.704 -16.1 18.717 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A 6.93 -15.654 19.954 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A 7.081 -14.138 19.874 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A 6.012 -15.601 16.903 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A 6.083 -16.592 16.181 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A 4.867 -14.97 17.162 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A 4.876 -14.229 17.81 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A 3.587 -15.341 16.531 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A 2.416 -15.104 17.485 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A 2.456 -16.054 18.687 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A 1.291 -15.736 19.624 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A 2.398 -17.526 18.26 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A 3.327 -14.64 15.197 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A 2.43 -15.017 14.444 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A 4.118 -13.64 14.864 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A 4.812 -13.327 15.484 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A 3.945 -13.006 13.566 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A 4.61 -11.634 13.505 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A 4.486 -10.938 12.157 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A 2.774 -10.724 11.635 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A 2.177 -9.568 12.87 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A 4.512 -13.945 12.501 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A 5.619 -14.461 12.653 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A 3.745 -14.164 11.433 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A 2.877 -13.711 11.376 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A 4.138 -15.075 10.349 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A 2.955 -15.368 9.428 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A 1.929 -16.315 10.027 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A 1.184 -17.098 8.965 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A 1.734 -17.266 7.85 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A 0.053 -17.543 9.239 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A 5.353 -14.627 9.527 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A 5.533 -15.097 8.404 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A 6.165 -13.722 10.089 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A 5.925 -13.391 10.981 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A 7.401 -13.208 9.46 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A 8.531 -14.255 9.439 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A 8.189 -15.399 8.671 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A 8.781 -15.473 7.918 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A 7.239 -12.523 8.092 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A 7.649 -11.378 7.917 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A 6.66 -13.223 7.133 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A 6.331 -14.13 7.344 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A 6.481 -12.7 5.781 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A 6.125 -13.847 4.823 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A 5.874 -13.433 3.404 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A 4.598 -13.293 2.923 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A 6.761 -13.15 2.416 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A 4.723 -12.932 1.66 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A 6.012 -12.831 1.311 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A 6.36 -12.584 0.426 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A 5.442 -11.571 5.707 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A 5.407 -10.817 4.735 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A 4.617 -11.434 6.741 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A 4.706 -12.037 7.512 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A 3.582 -10.398 6.751 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A 2.64 -10.548 7.951 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A 1.509 -9.7 7.818 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A 1.786 -8.84 7.479 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A 4.163 -8.983 6.699 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A 3.497 -8.052 6.247 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A 5.399 -8.822 7.157 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A 5.897 -9.599 7.491 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A 6.033 -7.509 7.153 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A 6.858 -7.231 8.431 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A 5.965 -6.639 9.512 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A 7.53 -8.497 8.939 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A 6.872 -7.28 5.901 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A 8.09 -7.477 5.903 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A 6.199 -6.877 4.825 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A 5.224 -6.773 4.887 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A 6.855 -6.607 3.548 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A 5.811 -6.363 2.464 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A 5.406 -7.589 1.671 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A 4.667 -7.202 0.408 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A 3.662 -6.461 0.513 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A 5.103 -7.616 -0.684 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A 7.771 -5.389 3.629 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A 7.334 -4.256 3.419 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A 9.036 -5.628 3.933 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A 9.312 -6.548 4.122 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A 10.025 -4.539 4.031 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A 10.915 -4.828 5.243 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A 11.805 -3.639 5.603 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A 12.471 -3.873 6.958 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A 13.529 -2.803 7.229 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A 12.949 -1.459 7.329 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A 12.112 -1.476 7.945 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A 12.669 -1.112 6.383 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A 13.65 -0.802 7.735 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A 10.811 -4.389 2.714 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A 11.44 -3.365 2.454 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A 10.754 -5.453 1.913 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A 10.298 -6.248 2.253 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A 11.295 -5.523 0.547 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A 12.446 -6.538 0.508 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A 13.606 -6.173 1.433 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A 14.7 -7.232 1.443 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A 14.309 -4.996 0.812 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A 10.195 -6.045 -0.378 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A 9.592 -7.077 -0.084 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A 9.911 -5.312 -1.45 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A 10.418 -4.486 -1.61 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A 8.86 -5.703 -2.403 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A 7.568 -4.925 -2.117 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A 7.564 -3.535 -2.693 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A 8.462 -2.579 -2.256 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A 6.67 -3.196 -3.696 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A 8.468 -1.314 -2.809 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A 6.669 -1.93 -4.252 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A 7.573 -0.987 -3.808 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A 9.295 -5.471 -3.856 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A 10.382 -4.941 -4.119 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A 8.422 -5.852 -4.79 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A 7.57 -6.236 -4.506 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A 8.688 -5.703 -6.219 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A 8.265 -6.969 -6.975 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A 8.453 -6.873 -8.486 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A 7.237 -7.329 -9.284 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A 7.394 -8.19 -10.181 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A 6.125 -6.824 -9.017 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A 7.948 -4.504 -6.81 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A 6.732 -4.372 -6.66 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A 8.693 -3.643 -7.493 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A 9.659 -3.804 -7.566 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A 8.127 -2.463 -8.137 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A 9.122 -1.284 -8.059 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A 9.446 -0.98 -6.592 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A 8.573 -0.05 -8.76 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A 10.359 0.207 -6.38 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A 7.806 -2.78 -9.6 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A 6.77 -2.378 -10.134 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A 8.705 -3.52 -10.226 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A 9.506 -3.806 -9.732 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A 8.563 -3.943 -11.61 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A 8.896 -2.789 -12.575 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A 8.335 -2.99 -13.981 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A 8.02 -4.142 -14.343 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A 8.219 -1.992 -14.73 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A 9.514 -5.111 -11.828 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A 10.192 -5.532 -10.895 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A 9.575 -5.624 -13.043 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A 8.992 -5.24 -13.754 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A 10.453 -6.743 -13.364 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A 10.066 -7.341 -14.722 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A 10.687 -8.596 -14.932 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A 11.434 -8.686 -14.332 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A 11.932 -6.333 -13.359 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A 12.818 -7.188 -13.371 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A 12.191 -5.024 -13.335 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A 11.441 -4.392 -13.332 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A 13.567 -4.498 -13.335 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A 13.806 -3.826 -14.692 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A 12.963 -2.558 -14.866 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A 11.634 -2.497 -14.954 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A 13.448 -1.324 -14.949 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A 11.307 -1.216 -15.114 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A 12.424 -0.492 -15.1 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A 12.481 0.491 -15.19 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A 13.872 -3.529 -12.177 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A 14.918 -2.879 -12.181 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A 12.904 -3.345 -11.277 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A 12.068 -3.848 -11.376 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A 13.046 -2.436 -10.122 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A 12.409 -1.05 -10.39 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A 13.05 -0.35 -11.6 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A 12.535 -0.145 -9.15 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A 12.395 0.972 -12.026 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A 12.421 -3.095 -8.885 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A 11.246 -3.467 -8.885 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A 13.197 -3.026 -7.808 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A 14.117 -2.692 -7.912 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A 12.733 -3.414 -6.466 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A 13.145 -2.303 -5.508 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A 13.739 -1.306 -5.936 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A 12.886 -2.53 -4.223 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A 12.391 -3.338 -3.97 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A 13.312 -1.596 -3.172 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A 12.794 -0.18 -3.495 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A 11.318 0.267 -2.557 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A 11.486 -0.148 -1.309 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A 12.942 -2.063 -1.754 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A 12.091 -2.937 -1.565 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A 13.613 -1.421 -0.801 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A 14.295 -0.778 -1.104 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A 13.449 -1.563 0.655 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A 14.804 -1.804 1.317 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A 13.05 -0.206 1.213 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A 13.681 0.8 0.889 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A 12.169 -0.243 2.192 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A 11.81 -1.11 2.483 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A 11.723 0.988 2.87 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A 10.191 1.121 2.754 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A 9.536 -0.009 3.549 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A 9.706 0.946 1.316 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A 8.016 -0.1 3.531 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A 12.155 0.927 4.341 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A 12.46 -0.142 4.874 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A 11.993 2.064 5.003 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A 11.711 2.862 4.503 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A 12.222 2.192 6.453 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A 13.721 2.312 6.725 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A 13.977 2.387 8.124 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A 14.462 1.597 8.407 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A 11.512 3.445 6.961 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A 11.614 4.509 6.346 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A 10.822 3.269 8.09 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A 10.879 2.398 8.536 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A 9.975 4.315 8.692 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A 8.54 3.798 8.849 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A 8.308 2.606 9.053 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A 7.592 4.716 8.748 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A 7.863 5.648 8.584 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A 6.151 4.42 8.846 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A 5.333 5.717 8.872 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A 5.72 6.654 10.024 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A 4.849 7.909 9.982 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A 5.6 5.971 11.392 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A 5.691 3.522 7.696 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A 5.691 3.917 6.529 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A 5.211 2.345 8.077 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A 5.178 2.138 9.035 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A 4.725 1.329 7.119 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A 4.445 -0.007 7.807 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A 3.842 0.236 9.083 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A 3.176 -0.435 9.256 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A 5.715 -0.853 7.918 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A 3.477 1.746 6.331 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A 3.428 1.549 5.121 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A 2.549 2.448 6.98 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A 2.688 2.656 7.927 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A 1.315 2.914 6.312 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A 0.369 3.558 7.329 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A 1.636 3.921 5.196 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A 1.2 3.781 4.055 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A 2.588 4.793 5.514 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A 2.959 4.762 6.421 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A 3.108 5.811 4.583 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A 4.034 6.757 5.337 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A 3.278 7.668 6.304 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A 2.263 7.241 6.899 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A 3.847 8.752 6.523 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A 3.88 5.178 3.426 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A 4.038 5.744 2.354 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A 4.36 3.983 3.671 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A 4.21 3.575 4.55 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A 5.102 3.263 2.672 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A 6.102 2.351 3.334 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A 4.162 2.49 1.763 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A 4.33 2.501 0.553 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A 3.15 1.847 2.348 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A 3.059 1.891 3.33 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A 2.182 1.072 1.569 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A 1.102 0.456 2.47 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A 1.64 -0.42 3.594 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A 2.685 -1.409 3.097 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A 2.088 -2.563 2.43 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A 1.11 -2.6 2.382 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A 2.793 -3.557 1.888 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A 4.12 -3.538 1.922 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A 4.603 -2.778 2.36 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A 4.641 -4.29 1.508 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A 2.174 -4.58 1.325 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A 2.719 -5.345 0.911 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A 1.173 -4.615 1.3 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A 1.54 1.913 0.463 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A 1.19 1.39 -0.598 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A 1.401 3.215 0.713 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A 1.705 3.574 1.579 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A 0.809 4.129 -0.255 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A 0.412 5.45 0.432 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A 1.244 5.637 1.585 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A 1.462 6.569 1.679 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A -1.047 5.414 0.865 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A 1.774 4.439 -1.403 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A 1.458 4.208 -2.572 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A 2.954 4.955 -1.054 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A 3.151 5.087 -0.102 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A 3.97 5.319 -2.047 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A 5.123 6.128 -1.397 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A 6.104 6.648 -2.45 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A 5.856 5.303 -0.35 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A 5.741 8.002 -3.011 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A 4.535 4.085 -2.763 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A 4.995 4.166 -3.907 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A 4.476 2.943 -2.087 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A 4.087 2.949 -1.182 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A 4.978 1.684 -2.626 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A 4.962 0.582 -1.529 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A 6.355 0.396 -0.916 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A 4.4 -0.745 -2.02 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A 7.122 1.686 -0.719 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A 4.2 1.253 -3.867 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A 4.772 0.714 -4.818 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A 2.902 1.529 -3.874 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A 2.503 1.994 -3.105 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A 2.064 1.161 -5.006 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A 0.624 0.891 -4.567 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A 0.48 -0.16 -3.475 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A 1.14 -1.487 -3.809 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A 1.583 -2.177 -2.866 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A 1.215 -1.85 -5.004 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A 2.112 2.229 -6.098 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A 1.725 1.975 -7.243 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A 2.598 3.42 -5.743 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A 2.892 3.557 -4.816 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A 2.708 4.522 -6.699 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A 2.917 5.86 -5.978 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A 3.113 7.038 -6.894 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A 2.045 7.707 -7.443 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A 4.265 7.624 -7.308 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A 2.562 8.679 -8.173 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A 3.899 8.666 -8.122 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A 4.511 9.292 -8.577 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A 3.85 4.261 -7.674 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A 3.719 4.484 -8.879 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A 4.975 3.786 -7.148 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A 5.032 3.642 -6.176 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A 6.127 3.481 -7.987 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A 7.327 3.115 -7.126 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A 5.781 2.341 -8.941 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A 6.275 2.282 -10.067 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A 4.905 1.453 -8.477 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A 4.544 1.576 -7.573 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A 4.466 0.307 -9.261 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A 3.694 -0.668 -8.379 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A 4.566 -1.62 -7.586 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A 3.755 -2.299 -6.502 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A 4.257 -3.628 -6.179 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A 5.125 -3.899 -6.575 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A 3.635 -4.469 -5.363 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A 2.493 -4.115 -4.789 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A 2.091 -3.191 -4.966 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A 2.023 -4.743 -4.174 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A 4.137 -5.677 -5.145 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A 4.987 -5.956 -5.595 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A 3.669 -6.311 -4.528 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A 3.594 0.725 -10.439 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A 3.763 0.225 -11.554 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A 2.644 1.622 -10.197 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A 2.525 1.975 -9.285 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A 1.768 2.077 -11.269 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A 0.48 2.767 -10.776 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A -0.449 1.749 -10.134 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A 0.789 3.903 -9.814 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A 2.511 2.946 -12.278 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A 2.175 2.95 -13.459 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A 3.533 3.658 -11.816 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A 3.753 3.616 -10.859 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A 4.326 4.513 -12.693 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A 5.329 5.335 -11.879 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A 6.119 6.334 -12.71 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A 5.263 7.482 -13.213 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A 4.384 7.977 -12.505 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A 5.508 7.904 -14.443 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A 6.216 7.46 -14.953 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A 4.963 8.639 -14.796 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A 5.064 3.682 -13.744 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A 5.097 4.038 -14.925 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A 5.651 2.569 -13.308 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A 5.589 2.332 -12.358 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A 6.389 1.689 -14.206 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A 7.185 0.632 -13.418 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A 6.454 0.27 -12.242 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A 6.871 -0.487 -11.821 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A 8.544 1.183 -13.012 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A 5.464 1.0 -15.208 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A 5.813 0.844 -16.38 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A 4.281 0.588 -14.747 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A 4.057 0.73 -13.801 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A 3.317 -0.069 -15.629 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A 2.282 -0.893 -14.853 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A 1.4 -0.088 -13.913 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A 0.078 -0.767 -13.615 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A -0.029 -1.991 -13.654 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A -0.941 0.024 -13.315 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A -0.787 0.992 -13.304 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A -1.806 -0.392 -13.111 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A 2.642 0.946 -16.55 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A 2.301 0.633 -17.691 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A 2.453 2.164 -16.044 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A 2.723 2.343 -15.113 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A 1.847 3.239 -16.823 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A 1.699 4.498 -15.959 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A 1.123 5.683 -16.71 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A 1.849 6.445 -17.344 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A -0.187 5.854 -16.625 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A -0.704 5.216 -16.089 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A -0.583 6.613 -17.099 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A 2.722 3.543 -18.029 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A 2.241 3.614 -19.162 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A 4.019 3.695 -17.77 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A 4.329 3.612 -16.838 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A 4.99 3.98 -18.817 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A 6.373 4.209 -18.197 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A 7.421 4.683 -19.159 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A 7.723 6.019 -19.29 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A 8.219 3.966 -19.985 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A 8.694 6.087 -20.182 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A 9.023 4.872 -20.63 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A 9.716 4.662 -21.323 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A 5.041 2.822 -19.813 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A 5.184 3.026 -21.017 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A 4.899 1.604 -19.3 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A 4.773 1.502 -18.332 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A 4.926 0.416 -20.142 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A 5.006 -0.849 -19.283 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A 5.696 -2.018 -19.968 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A 5.907 -3.187 -19.015 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A 6.862 -2.882 -17.948 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A 6.496 -2.575 -17.089 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A 8.184 -3.006 -18.069 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A 8.716 -3.426 -19.213 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A 9.708 -3.519 -19.306 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A 8.124 -3.653 -19.986 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A 8.974 -2.727 -17.043 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A 9.966 -2.818 -17.128 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A 8.573 -2.421 -16.151 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A 3.707 0.373 -21.064 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A 3.782 -0.134 -22.181 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A 2.592 0.922 -20.59 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A 2.599 1.304 -19.685 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A 1.354 0.961 -21.365 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A 0.161 1.206 -20.433 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A -1.159 1.333 -21.137 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A -1.737 0.238 -21.755 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A -1.821 2.55 -21.179 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A -2.951 0.351 -22.402 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A -3.037 2.671 -21.824 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A -3.602 1.569 -22.437 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A 1.411 2.035 -22.456 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A 1.019 1.797 -23.598 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A 1.893 3.218 -22.09 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A 2.172 3.351 -21.154 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A 2.013 4.346 -23.035 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A 2.128 5.687 -22.298 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A 3.253 5.672 -21.417 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A 4.06 5.542 -21.926 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A 0.847 6.001 -21.519 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A 3.175 4.206 -24.025 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A 3.107 4.706 -25.146 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A 4.225 3.514 -23.594 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A 4.168 3.027 -22.743 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A 5.482 3.488 -24.358 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A 6.59 4.184 -23.574 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A 6.286 5.674 -23.448 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A 6.141 6.463 -24.579 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A 6.118 6.23 -22.193 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A 5.841 7.811 -24.444 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A 5.831 7.577 -22.048 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A 5.69 8.368 -23.181 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A 5.426 9.691 -23.054 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A 4.639 9.911 -23.558 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A 5.954 2.127 -24.851 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A 6.821 2.08 -25.721 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A 5.469 1.051 -24.232 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A 4.809 1.174 -23.518 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A 5.875 -0.322 -24.589 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A 5.478 -0.584 -26.053 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A 5.928 -1.95 -26.568 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A 5.918 -2.891 -25.746 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A 6.244 -2.025 -27.776 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A 7.385 -0.477 -24.329 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A 8.187 -0.705 -25.232 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A 7.739 -0.183 -23.082 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A 7.035 0.064 -22.448 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A 9.13 -0.196 -22.599 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A 9.948 0.921 -23.274 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A 9.537 2.327 -22.837 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A 10.539 3.392 -23.278 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A 11.176 3.215 -24.338 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A 10.641 4.366 -22.501 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A 9.157 -0.045 -21.067 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A 8.133 0.32 -20.476 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A 10.313 -0.314 -20.447 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A 10.503 -0.122 -19.001 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A 11.618 -1.11 -18.656 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A 12.499 -1.105 -19.905 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A 11.475 -1.02 -21.033 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A 10.891 1.324 -18.66 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A 11.791 1.915 -19.256 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A 10.239 1.838 -17.625 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A 9.532 1.305 -17.208 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A 10.526 3.175 -17.079 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A 9.476 3.485 -16.005 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A 9.643 4.875 -15.382 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A 9.434 6.003 -16.369 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A 10.34 6.482 -17.035 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A 8.192 6.403 -16.453 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A 7.525 5.958 -15.893 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A 7.979 7.119 -17.089 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A 11.941 3.203 -16.481 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A 12.309 2.311 -15.707 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A 12.667 4.285 -16.798 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A 12.281 4.948 -17.41 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A 14.017 4.511 -16.248 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A 13.911 4.583 -14.721 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A 13.015 5.235 -14.189 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A 14.897 4.023 -14.028 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A 15.667 3.644 -14.502 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A 14.848 3.961 -12.545 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A 16.103 3.32 -11.947 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A 16.228 1.887 -12.446 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A 16.16 3.415 -10.403 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A 17.661 1.476 -12.158 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A 14.674 5.36 -11.942 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A 13.782 5.574 -11.126 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A 15.517 6.286 -12.394 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A 16.181 6.039 -13.07 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A 15.472 7.667 -11.902 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A 16.664 8.462 -12.429 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A 16.649 8.919 -13.886 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A 16.371 10.422 -13.921 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A 17.199 11.165 -13.35 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A 15.308 10.777 -14.476 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A 14.159 8.368 -12.25 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A 13.693 9.191 -11.479 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A 13.611 8.046 -13.419 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A 14.075 7.407 -13.999 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A 12.335 8.627 -13.879 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A 12.092 8.319 -15.355 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A 13.189 8.823 -16.12 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A 12.915 8.943 -17.032 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A 11.148 8.13 -13.046 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A 10.192 8.867 -12.822 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A 11.287 6.92 -12.502 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A 12.076 6.384 -12.75 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A 10.311 6.337 -11.56 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A 10.504 4.823 -11.399 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A 10.375 4.214 -12.677 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A 9.446 4.183 -12.924 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A 9.497 4.193 -10.43 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A 10.478 7.003 -10.193 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A 9.522 7.552 -9.65 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A 11.724 7.027 -9.719 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A 12.433 6.561 -10.221 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A 12.086 7.721 -8.471 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A 13.6 7.695 -8.229 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A 14.049 6.341 -8.102 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A 14.935 6.264 -8.468 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A 14.004 8.507 -6.99 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A 11.61 9.209 -8.535 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A 11.164 9.801 -7.623 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A 11.716 9.76 -9.747 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A 12.105 9.252 -10.495 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A 11.279 11.153 -9.939 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A 11.546 11.538 -11.392 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A 11.273 13.028 -11.609 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A 12.223 13.87 -10.76 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A 13.35 14.185 -11.349 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A 11.973 14.204 -9.609 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A 11.12 13.916 -9.217 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A 12.633 14.749 -9.134 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A 9.793 11.338 -9.594 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A 9.426 12.142 -8.74 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A 8.981 10.441 -10.142 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A 9.36 9.729 -10.701 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A 7.525 10.493 -9.928 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A 6.814 9.517 -10.85 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A 5.417 9.641 -10.588 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A 4.939 8.926 -11.041 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A 7.12 10.226 -8.474 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A 6.104 10.751 -8.017 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A 7.941 9.466 -7.756 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A 8.743 9.092 -8.182 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A 7.669 9.176 -6.332 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A 8.522 8.009 -5.784 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A 9.947 8.506 -5.555 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A 8.415 6.753 -6.663 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A 11.025 7.599 -5.034 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A 7.847 10.458 -5.487 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A 7.129 10.682 -4.515 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A 8.827 11.282 -5.874 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A 9.37 11.026 -6.654 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A 9.144 12.551 -5.192 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A 10.578 12.989 -5.48 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A 11.814 11.788 -4.873 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A 12.101 12.091 -3.616 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A 8.183 13.677 -5.572 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A 7.761 14.432 -4.699 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A 7.684 13.628 -6.809 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A 8.033 12.959 -7.441 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A 6.636 14.568 -7.259 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A 6.5 14.565 -8.784 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A 7.709 15.197 -9.483 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A 8.409 16.009 -8.839 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A 7.869 14.883 -10.683 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A 5.274 14.292 -6.605 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A 4.312 15.028 -6.804 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A 5.261 13.258 -5.772 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A 6.086 12.737 -5.664 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A 4.07 12.859 -5.014 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A 4.023 11.335 -4.909 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A 2.627 10.787 -4.572 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A 2.774 9.308 -4.285 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A 1.94 11.366 -3.334 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A 4.177 13.465 -3.612 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A 3.252 14.126 -3.145 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A 5.32 13.24 -2.961 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A 5.999 12.67 -3.382 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A 5.602 13.817 -1.639 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A 7.002 13.441 -1.161 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A 5.512 15.34 -1.708 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A 5.027 15.921 -0.756 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A 5.92 15.941 -2.83 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A 6.298 15.391 -3.553 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A 5.857 17.396 -3.009 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A 6.447 17.789 -4.372 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A 6.36 19.272 -4.759 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A 7.748 19.892 -4.869 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A 5.583 19.442 -6.056 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A 4.424 17.938 -2.885 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A 4.228 19.126 -2.631 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A 3.429 17.059 -3.02 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A 3.649 16.108 -3.161 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A 2.02 17.465 -2.944 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A 1.11 16.423 -3.605 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A 1.524 15.982 -4.999 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A 0.625 14.856 -5.484 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A 1.229 14.078 -6.566 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A 2.128 14.347 -6.868 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A 0.636 13.03 -7.143 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A -0.567 12.637 -6.732 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A -1.012 11.849 -7.158 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A -1.031 13.13 -5.995 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A 1.239 12.382 -8.132 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A 0.796 11.594 -8.564 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A 2.14 12.683 -8.451 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A 1.55 17.704 -1.503 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A 0.362 17.593 -1.208 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A 2.472 18.036 -0.612 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A 3.403 18.128 -0.899 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A 2.122 18.286 0.781 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A 3.212 17.767 1.731 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A 4.429 18.646 1.84 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A 5.394 18.65 0.846 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A 4.608 19.466 2.943 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A 6.512 19.456 0.947 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A 5.723 20.274 3.051 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A 6.677 20.27 2.052 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A 1.863 19.771 1.011 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A 2.207 20.611 0.171 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A 1.252 20.094 2.138 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A 0.976 19.386 2.764 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A 0.968 21.478 2.444 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A -0.501 21.806 2.305 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A -1.226 21.14 1.568 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A -0.936 22.844 3.004 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A -0.297 23.358 3.548 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A -2.331 23.256 2.97 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A -3.161 22.42 3.95 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A -2.622 22.394 5.373 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A -2.779 21.035 6.028 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A -3.797 20.36 5.765 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A -1.878 20.64 6.801 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A -2.467 24.741 3.282 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A -1.531 25.364 3.785 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A -3.632 25.304 2.981 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A -4.345 24.755 2.59 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A -3.861 26.714 3.238 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A -4.432 27.449 2.041 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A -4.81 28.615 2.154 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A -4.485 26.758 0.897 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A -4.141 25.842 0.886 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A -5.016 27.325 -0.348 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A -6.44 27.873 -0.156 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A -7.407 27.529 -1.279 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A -7.26 28.439 -2.482 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A -7.873 29.529 -2.48 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A -6.534 28.06 -3.427 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A -4.075 28.387 -0.917 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A -4.248 29.583 -0.682 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A -3.062 27.934 -1.653 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A -2.964 26.968 -1.789 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A -2.087 28.842 -2.252 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A -0.652 28.502 -1.811 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A -0.184 27.117 -2.238 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A -0.121 26.219 -1.373 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A 0.129 26.927 -3.433 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A -2.194 28.89 -3.777 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A -1.418 29.581 -4.439 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A -3.173 28.177 -4.331 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A -3.794 27.678 -3.759 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A -3.344 28.16 -5.771 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A -3.59 26.766 -6.319 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A -4.662 26.488 -6.861 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A -2.597 25.89 -6.181 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A -1.768 26.172 -5.736 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A -2.712 24.52 -6.671 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A -1.379 24.044 -7.25 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A -1.492 22.808 -8.127 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A -0.139 22.256 -8.524 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A 0.389 22.675 -9.577 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A 0.392 21.404 -7.782 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A -3.179 23.572 -5.569 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A -2.577 23.504 -4.495 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A -4.252 22.839 -5.85 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A -4.67 22.932 -6.729 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A -4.821 21.894 -4.893 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A -6.281 21.587 -5.259 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A -6.961 20.536 -4.388 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A -7.032 20.931 -2.926 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A -6.079 20.624 -2.179 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A -8.037 21.55 -2.527 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A -4.005 20.603 -4.812 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A -3.454 20.138 -5.809 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A -3.955 20.031 -3.611 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A -4.462 20.449 -2.867 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A -3.229 18.792 -3.35 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A -1.707 19.005 -3.376 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A -1.199 20.196 -2.574 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A 0.183 20.622 -3.051 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A 0.877 21.461 -2.074 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A 1.322 21.002 -1.316 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A 0.94 22.793 -2.14 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A 0.348 23.451 -3.132 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A 0.397 24.457 -3.174 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A -0.153 22.951 -3.841 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A 1.618 23.466 -1.222 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A 2.083 22.974 -0.484 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A 1.663 24.468 -1.264 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A -3.698 18.182 -2.027 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A -3.285 18.61 -0.95 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A -4.578 17.184 -2.124 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A -4.849 16.881 -3.014 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A -5.153 16.524 -0.948 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A -6.393 15.672 -1.303 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A -6.118 14.785 -2.523 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A -7.6 16.565 -1.547 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A -7.102 13.647 -2.688 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A -4.151 15.68 -0.155 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A -4.109 14.455 -0.282 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A -3.352 16.35 0.664 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A -3.418 17.332 0.688 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A -2.36 15.691 1.508 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A -1.251 15.062 0.658 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A -0.418 14.026 1.396 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A 0.776 13.198 0.329 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A 2.033 14.463 0.175 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A -1.763 16.704 2.475 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A -0.937 17.526 2.078 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A -2.177 16.647 3.744 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A -2.816 15.957 4.017 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A -1.676 17.607 4.745 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A -2.398 17.401 6.082 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A -2.459 16.006 6.407 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A -2.998 15.889 7.199 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A -0.152 17.661 4.919 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A 0.46 18.682 4.601 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A 0.443 16.571 5.393 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A -0.075 15.745 5.479 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A 1.862 16.576 5.781 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A 1.936 16.391 7.31 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A 1.248 15.157 7.894 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A 1.872 13.848 7.427 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A 1.146 12.764 8.092 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A 0.393 13.03 8.66 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A 1.422 11.468 7.993 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A 2.424 11.044 7.24 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A 2.633 10.055 7.165 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A 2.988 11.705 6.738 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A 0.707 10.589 8.679 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A -0.037 10.896 9.271 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A 0.912 9.611 8.605 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A 2.78 15.644 4.953 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A 2.275 14.843 4.156 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A 4.107 15.807 5.099 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A 5.123 14.974 4.426 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A 6.462 15.465 4.984 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A 6.209 16.923 5.351 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A 4.776 16.885 5.859 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A 4.953 13.494 4.79 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A 4.513 13.15 5.886 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A 5.361 12.631 3.867 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A 5.622 12.961 2.984 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A 5.434 11.185 4.147 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A 5.761 10.387 2.882 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A 4.587 10.378 1.901 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A 3.378 9.793 2.262 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A 4.755 10.89 0.622 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A 2.339 9.718 1.344 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A 3.719 10.811 -0.298 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A 2.511 10.223 0.062 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A 6.512 10.934 5.207 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A 7.522 11.63 5.253 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A 6.262 9.943 6.061 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A 5.405 9.448 6.0 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A 7.232 9.596 7.115 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A 7.995 8.329 6.736 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A 7.875 7.332 7.437 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A 8.696 8.36 5.605 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A 8.721 9.194 5.089 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A 9.441 7.187 5.092 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A 8.448 6.105 4.594 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A 7.601 6.565 3.402 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A 9.103 4.761 4.258 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A 10.45 7.589 4.005 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A 10.224 8.524 3.241 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A 11.511 6.8 3.946 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A 11.611 6.113 4.641 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A 12.545 6.874 2.901 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A 13.923 7.061 3.534 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A 12.54 5.576 2.087 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A 11.951 4.569 2.488 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A 13.205 5.643 0.943 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A 13.661 6.482 0.709 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A 13.279 4.512 0.009 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A 12.382 4.787 -1.202 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A 10.908 4.683 -0.831 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A 9.981 4.96 -2.001 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A 10.687 3.221 -0.595 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A 14.69 4.198 -0.461 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A 15.475 5.102 -0.738 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A 14.91 2.904 -0.624 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A 14.229 2.267 -0.312 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A 16.135 2.371 -1.235 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A 16.88 1.459 -0.256 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A 17.487 2.253 0.899 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A 18.1 1.284 1.906 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A 18.563 3.221 0.397 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A 15.736 1.589 -2.474 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A 15.326 0.446 -2.345 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A 15.829 2.26 -3.615 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A 16.229 3.158 -3.591 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A 15.371 1.731 -4.914 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A 14.638 2.813 -5.719 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A 13.42 3.27 -4.915 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A 14.265 2.33 -7.139 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A 12.708 4.402 -5.629 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A 16.565 1.191 -5.697 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A 17.37 1.956 -6.231 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A 16.613 -0.129 -5.749 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A 15.931 -0.649 -5.273 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A 17.64 -0.842 -6.519 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A 18.178 -1.991 -5.681 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A 17.014 -1.425 -7.781 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A 16.009 -2.141 -7.724 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A 17.56 -0.996 -8.915 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A 18.274 -0.321 -8.891 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A 17.1 -1.55 -10.201 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A 18.274 -1.748 -11.16 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A 19.415 -1.51 -10.789 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A 17.901 -1.754 -12.447 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A 16.94 -1.723 -12.651 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A 18.851 -1.81 -13.581 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A 19.422 -3.229 -13.735 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A 18.237 -4.189 -13.88 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A 20.377 -3.634 -12.592 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A 18.627 -5.611 -14.186 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A 18.12 -1.396 -14.873 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A 16.984 -1.799 -15.13 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A 18.785 -0.591 -15.685 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A 19.64 -0.202 -15.395 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A 18.259 -0.264 -17.022 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A 18.224 1.263 -17.221 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A 19.605 1.939 -17.193 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A 20.615 1.247 -17.426 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A 19.652 3.094 -16.738 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A 19.144 -0.925 -18.09 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A 19.417 -0.282 -19.097 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A 19.771 -2.05 -17.714 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A 19.572 -2.397 -16.822 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A 20.738 -2.81 -18.547 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A 20.005 -3.533 -19.703 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A 19.319 -2.552 -20.658 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A 18.484 -3.118 -21.783 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A 17.464 -3.76 -21.461 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A 18.884 -2.821 -22.925 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A 21.91 -1.941 -19.053 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A 22.424 -2.153 -20.148 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A 22.267 -0.923 -18.261 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A 21.799 -0.844 -17.405 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A 23.27 0.129 -18.573 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A 22.902 0.716 -19.944 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A 23.89 1.76 -20.451 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A 23.508 2.909 -20.985 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A 25.208 1.784 -20.274 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A 24.594 3.658 -21.13 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A 25.645 2.97 -20.686 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A 26.573 3.281 -20.665 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A 23.393 1.275 -17.519 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A 23.627 2.442 -17.821 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A 23.238 1.05 -16.217 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A 23.217 1.834 -15.633 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A 23.069 -0.262 -15.592 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A 22.601 -0.142 -14.149 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A 21.64 0.592 -13.912 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A 23.195 -0.964 -13.275 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A 22.837 -1.065 -11.849 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A 23.852 -2.055 -11.276 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A 24.191 -2.957 -12.456 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A 24.226 -1.972 -13.615 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A 22.929 0.274 -11.109 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A 24.009 0.827 -10.918 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A 21.765 0.758 -10.691 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A 20.95 0.235 -10.86 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A 21.644 2.043 -9.971 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A 20.774 3.013 -10.781 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A 21.046 2.972 -12.286 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A 20.394 4.101 -13.072 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A 19.126 4.002 -13.405 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A 21.043 5.082 -13.386 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A 21.982 5.12 -13.12 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A 20.593 5.787 -13.899 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A 20.989 1.81 -8.598 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A 20.185 0.887 -8.456 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A 21.36 2.638 -7.621 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A 22.037 3.314 -7.818 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A 20.798 2.595 -6.244 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A 21.768 1.921 -5.274 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A 21.203 1.943 -3.846 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A 19.985 1.026 -3.698 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A 22.305 1.639 -2.838 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A 20.482 3.99 -5.688 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A 21.296 4.897 -5.799 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A 19.206 4.185 -5.318 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A 18.596 3.416 -5.276 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A 18.698 5.52 -4.984 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A 17.604 5.977 -5.968 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A 18.124 6.288 -7.381 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A 19.135 5.548 -7.972 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A 17.609 7.338 -8.111 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A 19.652 5.819 -9.209 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A 18.102 7.614 -9.378 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A 19.123 6.852 -9.936 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A 19.568 7.03 -11.203 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A 19.32 6.272 -11.741 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A 18.148 5.601 -3.562 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A 17.69 4.603 -3.006 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A 18.227 6.818 -3.048 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A 18.685 7.52 -3.564 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A 17.662 7.164 -1.741 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A 18.781 7.61 -0.789 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A 18.263 7.983 0.607 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A 18.881 8.785 1.465 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A 17.111 7.618 1.168 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A 18.119 8.91 2.546 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A 17.016 8.196 2.359 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A 16.261 8.121 2.98 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A 16.619 8.27 -1.923 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A 16.969 9.393 -2.281 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A 15.373 7.915 -1.641 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A 15.194 6.988 -1.367 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A 14.252 8.867 -1.718 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A 13.032 8.192 -2.333 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A 11.956 9.125 -2.462 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A 11.29 8.944 -1.793 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A 13.893 9.348 -0.316 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A 13.756 8.546 0.609 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A 13.789 10.663 -0.203 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A 13.917 11.224 -0.999 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A 13.483 11.31 1.076 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A 14.699 12.162 1.453 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A 14.742 12.529 2.938 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A 16.147 12.319 3.498 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A 17.04 13.082 3.07 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A 16.302 11.395 4.326 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A 12.187 12.125 0.917 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A 11.971 12.72 -0.142 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A 11.369 12.184 1.979 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A 10.109 12.955 2.009 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A 9.636 12.872 3.454 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A 10.171 11.522 3.916 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A 11.529 11.427 3.237 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A 10.297 14.429 1.636 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A 9.348 15.068 1.194 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A 11.518 14.941 1.821 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A 12.208 14.37 2.217 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A 11.88 16.321 1.438 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A 13.389 16.561 1.598 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A 14.133 15.692 0.733 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A 14.975 15.471 1.141 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A 11.474 16.63 -0.013 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A 10.96 17.71 -0.292 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A 11.665 15.627 -0.882 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A 12.057 14.789 -0.546 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A 11.294 15.717 -2.307 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A 12.505 15.557 -3.235 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A 12.361 15.517 -4.453 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A 13.687 15.461 -2.636 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A 13.724 15.514 -1.655 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A 14.951 15.273 -3.373 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A 16.027 16.24 -2.857 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A 16.326 15.957 -1.485 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A 17.084 16.477 -1.208 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A 15.614 17.707 -3.034 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A 15.422 13.82 -3.204 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A 14.848 13.047 -2.431 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A 16.487 13.491 -3.922 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A 16.912 14.178 -4.477 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A 17.067 12.125 -3.926 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A 16.146 11.135 -4.646 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A 16.048 11.453 -6.135 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A 16.983 10.932 -7.022 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A 15.026 12.273 -6.584 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A 16.882 11.216 -8.372 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A 14.917 12.551 -7.934 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A 15.842 12.016 -8.824 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A 15.717 12.236 -10.154 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A 15.174 13.017 -10.306 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A 18.406 12.093 -4.641 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A 18.739 12.992 -5.414 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A 19.282 11.25 -4.079 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A 18.979 10.694 -3.33 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A 20.654 11.111 -4.538 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A 21.662 11.497 -3.431 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A 21.631 12.965 -2.966 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A 20.466 13.72 -3.0 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A 22.773 13.592 -2.496 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A 20.38 15.037 -2.639 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A 22.703 14.93 -2.101 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A 21.513 15.653 -2.175 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A 20.855 9.648 -4.942 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A 20.062 8.778 -4.574 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A 21.88 9.435 -5.749 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A 22.396 10.197 -6.085 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A 22.263 8.073 -6.138 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A 22.583 8.02 -7.632 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A 23.053 6.618 -8.011 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A 23.496 6.54 -9.46 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A 24.177 5.251 -9.646 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A 24.249 4.676 -8.857 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A 24.672 4.806 -10.799 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A 24.544 5.51 -11.916 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A 24.069 6.392 -11.901 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A 24.921 5.165 -12.776 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A 25.367 3.679 -10.824 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A 25.742 3.34 -11.689 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A 25.509 3.153 -9.986 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A 23.477 7.662 -5.3 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A 24.401 8.443 -5.084 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A 23.419 6.424 -4.836 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A 22.642 5.862 -5.073 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A 24.474 5.855 -3.989 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A 23.905 5.496 -2.617 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A 23.758 6.747 -1.751 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A 22.858 7.745 -2.088 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A 24.513 6.873 -0.596 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A 22.717 8.854 -1.269 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A 24.372 7.972 0.232 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A 23.465 8.966 -0.107 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A 23.252 10.003 0.737 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A 22.649 10.633 0.328 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A 25.127 4.632 -4.602 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A 24.588 4.007 -5.517 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A 26.323 4.407 -4.078 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A 26.704 5.109 -3.508 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A 27.129 3.198 -4.292 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A 28.606 3.589 -4.259 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A 28.959 4.656 -5.301 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A 30.459 4.904 -5.416 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A 30.974 5.488 -4.445 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A 31.043 4.474 -6.434 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A 26.8 2.117 -3.26 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A 26.857 0.91 -3.483 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A 26.377 2.645 -2.125 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A 26.349 3.622 -2.073 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A 25.946 1.916 -0.935 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A 27.146 1.214 -0.293 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A 25.39 2.959 0.033 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A 25.908 4.07 0.101 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A 24.338 2.573 0.735 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A 24.027 1.643 0.632 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A 23.604 3.457 1.656 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A 22.707 4.406 0.844 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A 21.912 5.421 1.677 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A 22.808 6.21 2.638 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A 22.02 7.227 3.459 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A 21.524 8.304 2.597 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A 21.055 9.034 3.17 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A 20.835 7.93 1.911 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A 22.312 8.745 2.075 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A 22.76 2.623 2.622 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A 22.348 1.508 2.302 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A 22.6 3.18 3.816 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A 23.048 4.03 4.001 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A 21.777 2.582 4.876 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A 22.696 2.024 5.958 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A 20.84 3.629 5.479 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A 21.201 4.797 5.635 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A 19.63 3.18 5.776 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A 19.42 2.239 5.577 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A 18.582 4.02 6.39 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A 17.492 4.388 5.361 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A 16.782 3.131 4.826 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A 18.091 5.26 4.244 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A 15.59 3.4 3.902 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A 17.978 3.295 7.599 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A 18.01 2.066 7.662 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A 17.446 4.092 8.531 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A 17.516 5.061 8.414 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A 16.761 3.564 9.728 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A 17.639 3.699 10.976 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A 18.714 4.305 10.937 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A 17.163 3.118 12.07 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A 16.282 2.674 12.011 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A 17.853 3.098 13.38 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A 16.948 2.567 14.497 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A 16.472 1.263 14.164 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A 17.219 0.717 13.885 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A 19.118 2.243 13.316 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A 19.143 1.041 13.569 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A 20.192 2.933 12.956 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A 20.121 3.903 12.84 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A 21.482 2.259 12.739 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A 22.175 2.764 11.477 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A 23.355 2.492 11.29 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A 21.515 3.664 10.751 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A 20.569 3.833 10.966 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A 22.116 4.402 9.62 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A 21.076 5.292 8.939 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A 20.585 6.261 9.869 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A 19.879 5.863 10.394 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A 23.279 5.281 10.094 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A 24.137 5.654 9.307 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A 23.32 5.549 11.399 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A 22.579 5.235 11.954 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A 24.412 6.284 12.054 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A 23.976 6.657 13.485 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A 25.089 7.362 14.266 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A 25.293 8.754 13.669 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A 24.301 9.304 13.136 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A 26.441 9.232 13.745 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A 25.725 5.468 11.957 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A 26.607 5.855 11.184 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A 25.824 4.319 12.643 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A 27.033 3.479 12.613 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A 26.874 2.618 13.864 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A 25.371 2.371 13.973 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A 24.816 3.699 13.532 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A 27.18 2.68 11.306 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A 28.295 2.532 10.803 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A 26.054 2.289 10.702 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A 25.191 2.515 11.121 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A 26.044 1.538 9.425 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A 24.63 1.12 9.02 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A 26.654 2.339 8.272 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A 27.533 1.835 7.57 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A 26.291 3.622 8.198 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A 25.663 3.98 8.864 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A 26.81 4.517 7.15 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A 26.111 5.88 7.18 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A 26.527 6.817 6.043 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A 26.194 6.222 4.67 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A 26.654 7.134 3.535 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A 28.119 7.25 3.49 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A 28.413 7.772 2.64 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A 28.551 6.304 3.47 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A 28.464 7.756 4.332 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A 28.32 4.711 7.276 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A 29.003 4.73 6.262 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A 28.816 4.743 8.513 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A 28.194 4.667 9.269 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A 30.257 4.888 8.794 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A 30.473 5.04 10.301 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A 31.862 5.242 10.555 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A 32.006 5.329 11.501 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A 31.054 3.683 8.27 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A 31.916 3.829 7.404 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A 30.578 2.493 8.637 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A 29.794 2.47 9.228 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A 31.164 1.207 8.21 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A 30.306 0.065 8.765 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A 30.844 -1.324 8.388 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A 32.165 -1.7 9.064 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A 32.339 -1.298 10.236 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A 32.95 -2.4 8.389 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A 31.229 1.102 6.679 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A 32.291 0.83 6.124 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A 30.106 1.395 6.028 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A 29.307 1.641 6.548 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A 30.018 1.35 4.557 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A 28.598 1.616 4.058 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A 27.71 0.369 4.125 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A 26.327 0.724 3.581 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A 28.301 -0.8 3.326 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A 30.979 2.295 3.838 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A 31.501 1.947 2.779 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A 31.269 3.417 4.496 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A 30.824 3.586 5.358 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A 32.239 4.413 3.992 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A 32.256 5.672 4.883 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A 33.271 6.717 4.412 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A 30.909 6.387 4.856 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A 33.648 3.798 3.883 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A 34.413 4.156 2.992 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A 33.933 2.837 4.757 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A 33.225 2.528 5.367 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A 35.262 2.204 4.843 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A 35.706 2.264 6.308 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A 35.951 3.697 6.801 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A 37.116 4.391 6.087 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A 38.448 3.694 6.381 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A 39.561 4.372 5.708 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A 39.378 4.429 4.686 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A 40.446 3.847 5.862 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A 39.672 5.336 6.083 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A 35.284 0.751 4.345 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A 36.175 -0.026 4.683 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A 34.284 0.393 3.549 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A 33.594 1.053 3.326 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A 34.177 -0.973 3.006 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A 32.992 -1.695 3.651 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A 33.214 -1.986 5.14 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A 34.349 -2.982 5.407 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A 34.45 -3.958 4.63 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A 35.025 -2.803 6.442 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A 34.037 -0.97 1.489 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A 34.876 -1.557 0.802 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A 33.058 -0.202 1.007 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A 32.561 0.361 1.639 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A 32.676 -0.14 -0.41 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A 31.465 0.784 -0.597 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A 31.022 0.783 -2.059 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A 30.18 -0.209 -2.533 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A 31.497 1.764 -2.917 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A 29.796 -0.186 -3.859 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A 31.123 1.763 -4.254 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A 30.25 0.795 -4.73 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A 33.823 0.202 -1.365 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A 34.635 1.09 -1.113 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A 33.866 -0.526 -2.493 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A 33.203 -1.242 -2.598 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A 34.817 -0.338 -3.57 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A 36.193 -0.976 -3.252 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A 36.221 -2.504 -3.154 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A 36.192 -3.347 -4.182 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A 36.433 -3.231 -2.058 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A 36.372 -4.583 -3.73 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A 36.498 -4.511 -2.412 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A 36.614 -5.27 -1.803 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A 34.227 -0.926 -4.861 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A 33.708 -2.036 -4.876 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A 34.495 -0.238 -5.949 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A 35.091 0.535 -5.866 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A 33.951 -0.551 -7.291 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A 34.637 0.359 -8.307 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A 34.26 1.834 -8.112 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A 32.781 2.12 -8.403 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A 32.447 1.86 -9.874 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A 31.039 2.151 -10.157 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A 30.818 3.132 -9.891 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A 30.427 1.51 -9.613 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A 30.844 2.025 -11.17 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A 34.066 -2.009 -7.771 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A 33.211 -2.497 -8.504 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A 35.074 -2.714 -7.266 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A 35.643 -2.298 -6.583 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A 35.36 -4.104 -7.672 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A 36.855 -4.247 -7.973 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A 37.27 -3.434 -9.198 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A 36.641 -3.637 -10.254 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A 38.182 -2.599 -9.031 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A 34.893 -5.157 -6.654 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A 35.626 -6.077 -6.296 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A 33.679 -4.966 -6.149 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A 33.183 -4.16 -6.4 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A 33.065 -5.927 -5.218 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A 32.152 -5.228 -4.219 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A 32.953 -4.36 -3.273 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A 31.897 -3.411 -2.139 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A 33.253 -3.228 -1.022 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A 32.198 -6.88 -6.026 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A 31.467 -6.476 -6.933 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A 32.277 -8.146 -5.657 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A 32.921 -8.411 -4.954 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A 31.456 -9.177 -6.305 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A 32.079 -10.583 -6.275 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A 31.94 -11.154 -4.97 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A 32.811 -11.382 -4.627 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A 33.523 -10.594 -6.798 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A 30.103 -9.175 -5.59 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A 29.944 -8.697 -4.465 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A 29.151 -9.807 -6.244 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A 29.356 -10.197 -7.122 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A 27.802 -9.949 -5.707 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A 27.106 -10.746 -6.8 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A 25.637 -10.44 -6.744 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A 25.419 -8.939 -6.967 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A 24.79 -11.57 -7.351 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A 27.757 -10.663 -4.346 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A 27.258 -10.145 -3.346 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A 28.497 -11.76 -4.308 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A 28.966 -12.044 -5.134 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A 28.648 -12.598 -3.104 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A 29.368 -13.921 -3.393 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A 28.649 -14.827 -4.404 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A 28.805 -14.407 -5.875 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A 29.567 -13.448 -6.155 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A 28.109 -15.023 -6.706 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A 29.416 -11.854 -2.005 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A 29.079 -11.99 -0.832 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A 30.346 -10.986 -2.415 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A 30.531 -10.911 -3.38 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A 31.111 -10.142 -1.474 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A 32.237 -9.376 -2.172 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A 33.409 -10.278 -2.554 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A 34.556 -9.443 -3.123 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A 35.368 -9.001 -2.295 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A 34.56 -9.213 -4.35 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A 30.221 -9.115 -0.769 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A 30.261 -8.948 0.444 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A 29.345 -8.485 -1.54 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A 29.313 -8.705 -2.5 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A 28.423 -7.469 -1.012 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A 27.759 -6.798 -2.203 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A 27.367 -8.066 -0.071 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A 27.019 -7.463 0.942 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A 26.973 -9.306 -0.354 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A 27.362 -9.754 -1.138 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A 25.978 -10.036 0.454 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A 25.66 -11.386 -0.172 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A 24.888 -11.264 -1.484 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A 24.614 -12.642 -2.106 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A 24.501 -13.618 -1.341 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A 24.537 -12.748 -3.349 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A 26.465 -10.291 1.881 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A 25.747 -10.019 2.835 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A 27.726 -10.696 2.005 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A 28.249 -10.873 1.193 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A 28.364 -10.893 3.321 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A 29.648 -11.738 3.167 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A 30.766 -11.058 2.377 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A 30.224 -12.154 4.517 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A 28.618 -9.54 4.006 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A 28.739 -9.435 5.214 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A 28.768 -8.496 3.205 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A 28.704 -8.622 2.234 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A 29.034 -7.158 3.744 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A 29.685 -6.265 2.687 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A 29.865 -4.815 3.163 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A 30.52 -4.704 4.547 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A 30.735 -4.082 2.149 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A 27.785 -6.518 4.344 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A 27.791 -6.079 5.491 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A 26.711 -6.516 3.577 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A 26.773 -6.859 2.653 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A 25.419 -6.004 4.082 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A 24.362 -6.087 2.988 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A 24.245 -7.552 2.611 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A 24.753 -5.231 1.786 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A 23.19 -7.803 1.62 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A 24.967 -6.834 5.301 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A 24.481 -6.312 6.298 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A 25.229 -8.136 5.206 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A 25.688 -8.466 4.402 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A 24.857 -9.101 6.239 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A 25.001 -10.503 5.649 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A 24.024 -11.512 6.248 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A 22.574 -11.056 6.064 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A 24.226 -12.851 5.541 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A 25.716 -8.909 7.487 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A 25.193 -8.975 8.597 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A 26.948 -8.453 7.265 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A 27.228 -8.273 6.342 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A 27.912 -8.241 8.356 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A 29.333 -8.128 7.809 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A 30.347 -8.426 8.915 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A 31.767 -8.02 8.525 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A 31.939 -6.498 8.562 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A 33.322 -6.115 8.247 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A 33.978 -6.556 8.92 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A 33.428 -5.078 8.303 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A 33.569 -6.422 7.284 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A 27.576 -6.963 9.125 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A 27.43 -6.981 10.346 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A 27.354 -5.89 8.371 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A 27.407 -5.983 7.392 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A 27.039 -4.564 8.938 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A 26.993 -3.477 7.853 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A 28.334 -3.311 7.151 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A 26.028 -3.825 6.737 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A 25.736 -4.564 9.752 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A 25.654 -3.868 10.762 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A 24.764 -5.367 9.302 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A 24.909 -5.856 8.462 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A 23.485 -5.541 10.01 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A 22.494 -6.441 9.275 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A 21.963 -5.791 8.0 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A 21.012 -6.761 7.311 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A 21.21 -4.498 8.308 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A 23.757 -6.119 11.382 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A 23.835 -5.321 12.296 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A 24.278 -7.348 11.403 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A 24.412 -7.811 10.547 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A 24.664 -8.044 12.646 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A 25.577 -9.208 12.277 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A 25.96 -10.028 13.511 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A 26.918 -11.147 13.131 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A 26.233 -12.112 12.255 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A 25.28 -11.955 12.081 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A 26.812 -13.159 11.677 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A 28.105 -13.38 11.854 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A 28.545 -14.163 11.419 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A 28.644 -12.758 12.421 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A 26.105 -13.995 10.929 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A 26.548 -14.781 10.492 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A 25.127 -13.84 10.791 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A 25.42 -7.12 13.613 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A 25.048 -7.042 14.782 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A 26.338 -6.332 13.048 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A 26.511 -6.435 12.084 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A 27.101 -5.32 13.793 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A 28.071 -4.626 12.83 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A 28.932 -3.596 13.568 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A 29.906 -2.896 12.625 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A 30.504 -3.479 11.734 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A 30.094 -1.613 12.844 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A 29.606 -1.192 13.581 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A 30.717 -1.131 12.253 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A 26.162 -4.331 14.507 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A 25.812 -4.519 15.669 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A 25.71 -3.322 13.776 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A 25.928 -3.309 12.817 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A 24.87 -2.235 14.318 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A 25.04 -0.999 13.421 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A 26.531 -0.663 13.329 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A 24.463 -1.171 12.009 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A 23.393 -2.629 14.473 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A 22.52 -1.76 14.5 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A 23.129 -3.93 14.508 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A 23.873 -4.57 14.48 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A 21.748 -4.43 14.579 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A 21.561 -5.774 13.86 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A 20.095 -6.053 13.561 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A 19.858 -7.581 12.592 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A 19.393 -8.674 13.916 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A 21.426 -4.522 16.065 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A 21.265 -3.488 16.709 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A 21.437 -5.746 16.584 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A 21.674 -6.498 16.003 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A 21.119 -6.025 17.986 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A 19.811 -5.321 18.403 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A 19.424 -5.594 19.857 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A 20.568 -5.388 20.852 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A 21.64 -6.017 20.712 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A 20.29 -4.659 21.82 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A 21.088 -7.531 18.272 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A 22.051 -8.125 18.748 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A 19.9 -8.079 18.058 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A 19.199 -7.506 17.685 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A 19.551 -9.476 18.35 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A 18.133 -9.743 17.825 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A 17.083 -8.685 18.208 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A 16.846 -8.569 19.716 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A 16.31 -9.545 20.276 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A 17.213 -7.514 20.275 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A 20.545 -10.373 17.606 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A 21.157 -9.96 16.62 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A 20.672 -11.6 18.094 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A 20.227 -11.821 18.937 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A 21.451 -12.643 17.401 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A 21.249 -13.968 18.139 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A 22.258 -15.045 17.727 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A 23.642 -14.768 18.318 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A 24.601 -15.921 18.017 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A 25.902 -15.708 18.664 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A 26.543 -16.498 18.449 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A 25.781 -15.647 19.696 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A 26.331 -14.824 18.325 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A 20.915 -12.761 15.964 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A 19.714 -12.958 15.755 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A 21.78 -12.435 15.012 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A 22.696 -12.206 15.268 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A 21.413 -12.394 13.586 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A 22.566 -11.814 12.755 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A 22.173 -11.641 11.282 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A 21.12 -10.546 11.143 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A 23.383 -11.321 10.409 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A 21.008 -13.776 13.056 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A 21.842 -14.609 12.708 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A 19.704 -14.007 13.039 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A 19.093 -13.33 13.399 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A 19.142 -15.246 12.478 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A 18.237 -15.928 13.52 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A 17.025 -15.099 13.97 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A 16.417 -14.443 13.102 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A 16.739 -15.087 15.184 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A 18.396 -14.889 11.189 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A 17.87 -13.779 11.081 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A 18.239 -15.87 10.308 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A 18.639 -16.743 10.504 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A 17.478 -15.718 9.045 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A 17.76 -16.925 8.152 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A 17.324 -18.123 8.799 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A 16.772 -18.64 8.178 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A 15.954 -15.538 9.218 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A 15.147 -15.906 8.365 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A 15.578 -14.96 10.35 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A 16.284 -14.727 11.001 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A 14.183 -14.643 10.71 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A 13.76 -15.446 11.938 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A 13.783 -16.955 11.676 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A 13.289 -17.74 12.893 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A 11.819 -17.459 13.229 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A 10.923 -17.9 12.149 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A 11.01 -18.926 12.01 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A 11.173 -17.42 11.26 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A 9.936 -17.674 12.388 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A 13.999 -13.147 10.995 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A 12.96 -12.577 10.675 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A 15.034 -12.523 11.556 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A 15.825 -13.058 11.819 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A 15.033 -11.076 11.835 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A 15.545 -10.837 13.261 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A 17.01 -11.247 13.456 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A 17.868 -11.136 12.594 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A 17.297 -11.79 14.614 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A 16.573 -11.901 15.265 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A 18.225 -12.06 14.787 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A 15.876 -10.297 10.813 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A 16.156 -9.12 11.016 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A 16.335 -10.994 9.778 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A 16.174 -11.962 9.764 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A 17.08 -10.4 8.661 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A 18.584 -10.709 8.796 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A 18.941 -12.199 8.719 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A 19.391 -9.927 7.762 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A 16.496 -10.902 7.338 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A 16.374 -12.105 7.104 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A 16.213 -9.941 6.475 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A 16.326 -9.001 6.753 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A 15.761 -10.23 5.11 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A 14.376 -9.621 4.895 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A 13.883 -9.794 3.458 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A 12.366 -9.895 3.394 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A 11.809 -10.98 3.436 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A 11.688 -8.775 3.281 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A 12.188 -7.933 3.245 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A 10.711 -8.832 3.228 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A 16.792 -9.695 4.121 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A 17.3 -8.585 4.274 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A 17.062 -10.534 3.13 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A 16.573 -11.381 3.083 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A 18.054 -10.243 2.101 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A 19.274 -11.136 2.371 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A 20.542 -10.488 1.835 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A 20.579 -9.134 2.522 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A 21.802 -11.278 2.199 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A 17.521 -10.459 0.691 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A 16.863 -11.46 0.434 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A 17.856 -9.54 -0.204 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A 18.454 -8.808 0.076 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A 17.364 -9.539 -1.593 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A 16.022 -8.807 -1.674 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A 18.384 -8.886 -2.528 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A 19.365 -8.29 -2.079 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A 18.118 -9.017 -3.825 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A 17.304 -9.504 -4.089 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A 18.978 -8.478 -4.892 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A 20.243 -9.313 -4.905 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A 21.272 -8.92 -5.945 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A 22.437 -9.862 -5.833 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A 23.035 -9.857 -4.43 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A 24.435 -10.305 -4.371 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A 24.894 -9.93 -3.517 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A 24.952 -9.973 -5.197 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A 24.477 -11.356 -4.333 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A 18.318 -8.582 -6.269 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A 17.371 -9.343 -6.464 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A 18.849 -7.769 -7.182 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A 19.577 -7.172 -6.898 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A 18.416 -7.707 -8.596 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A 17.85 -6.341 -8.986 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A 17.175 -6.229 -10.352 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A 16.706 -6.105 -8.098 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A 19.625 -7.829 -9.491 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A 20.598 -7.104 -9.293 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A 19.354 -8.456 -10.622 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A 18.464 -8.853 -10.749 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A 20.351 -8.589 -11.694 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A 21.061 -9.945 -11.604 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A 20.108 -10.983 -11.784 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A 20.552 -11.839 -11.734 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A 21.758 -10.223 -10.276 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A 19.675 -8.475 -13.061 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A 18.475 -8.7 -13.193 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A 20.481 -8.191 -14.081 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A 21.426 -8.011 -13.897 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A 20.007 -8.135 -15.481 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A 21.147 -7.727 -16.415 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A 19.372 -9.448 -15.942 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A 18.297 -9.463 -16.531 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A 19.995 -10.528 -15.481 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A 20.759 -10.406 -14.881 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A 19.585 -11.896 -15.829 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A 20.652 -12.905 -15.384 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A 20.879 -12.904 -13.871 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A 21.861 -13.963 -13.401 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A 23.035 -13.832 -13.797 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A 21.429 -14.779 -12.561 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A 18.194 -12.291 -15.306 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A 17.36 -12.738 -16.086 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A 17.973 -12.085 -13.998 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A 18.633 -11.574 -13.479 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A 16.774 -12.614 -13.325 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A 15.882 -11.541 -12.698 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A 14.858 -11.854 -12.117 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A 16.257 -10.267 -12.829 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A 17.068 -10.06 -13.345 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A 15.495 -9.169 -12.212 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A 15.496 -9.275 -10.681 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A 16.495 -9.689 -10.087 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A 14.413 -8.793 -10.08 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A 13.674 -8.47 -10.636 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A 14.272 -8.729 -8.61 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A 13.3 -7.613 -8.196 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A 13.316 -7.383 -6.673 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A 14.378 -6.747 -6.068 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A 12.266 -7.71 -5.846 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A 14.53 -6.447 -4.742 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A 12.366 -7.386 -4.494 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A 13.478 -6.768 -3.924 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A 13.834 -10.065 -8.003 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A 12.719 -10.527 -8.238 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A 14.731 -10.634 -7.202 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A 15.618 -10.215 -7.115 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A 14.456 -11.86 -6.43 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A 15.312 -13.028 -6.938 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A 15.071 -13.385 -8.411 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A 15.921 -14.049 -9.189 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A 13.956 -13.19 -9.11 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A 15.329 -14.267 -10.358 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A 14.106 -13.759 -10.296 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A 13.44 -13.775 -11.012 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A 14.745 -11.613 -4.946 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A 15.749 -10.989 -4.59 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A 13.893 -12.182 -4.1 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A 13.157 -12.721 -4.458 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A 14.019 -12.03 -2.637 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A 12.703 -11.54 -1.993 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A 12.27 -10.196 -2.6 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A 12.847 -11.442 -0.461 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A 10.916 -9.674 -2.101 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A 14.465 -13.366 -2.032 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A 13.652 -14.26 -1.812 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A 15.766 -13.45 -1.769 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A 16.319 -12.669 -1.974 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A 16.436 -14.628 -1.179 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A 17.742 -14.224 -0.488 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A 18.799 -13.706 -1.459 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A 18.57 -12.574 -2.224 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A 20.014 -14.369 -1.552 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A 19.544 -12.122 -3.083 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A 20.999 -13.907 -2.409 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A 20.755 -12.784 -3.18 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A 21.654 -12.416 -4.115 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A 21.908 -13.208 -4.639 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A 15.571 -15.33 -0.134 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A 15.062 -14.715 0.798 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A 15.384 -16.622 -0.365 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A 15.754 -17.015 -1.182 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A 14.643 -17.484 0.568 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A 14.251 -18.805 -0.101 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A 13.199 -18.599 -1.197 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A 12.458 -17.63 -1.243 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A 13.136 -19.541 -2.109 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A 13.751 -20.301 -2.035 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A 12.477 -19.445 -2.826 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A 15.453 -17.716 1.851 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A 16.68 -17.574 1.867 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A 14.753 -18.225 2.859 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A 13.82 -18.48 2.705 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A 15.33 -18.417 4.202 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A 14.275 -18.975 5.165 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A 14.765 -19.072 6.618 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A 15.963 -19.374 6.823 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A 13.898 -18.96 7.505 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A 16.583 -19.306 4.195 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A 17.603 -18.94 4.768 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A 16.51 -20.464 3.552 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A 15.686 -20.698 3.08 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A 17.648 -21.407 3.534 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A 17.299 -22.664 2.732 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A 16.789 -22.345 1.324 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A 16.716 -23.609 0.477 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A 15.664 -24.271 0.564 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A 17.693 -23.823 -0.269 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A 18.958 -20.783 3.016 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A 19.991 -20.856 3.678 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A 18.838 -20.014 1.932 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A 17.95 -19.914 1.53 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A 19.973 -19.304 1.311 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A 19.512 -18.564 0.052 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A 19.138 -19.527 -1.078 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A 20.323 -20.379 -1.553 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A 21.452 -19.843 -1.591 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A 20.052 -21.554 -1.874 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A 20.617 -18.313 2.281 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A 21.741 -18.534 2.731 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A 19.806 -17.354 2.732 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A 18.875 -17.339 2.417 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A 20.249 -16.328 3.693 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A 19.114 -15.35 4.022 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A 17.942 -16.042 4.721 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A 16.539 -15.002 5.243 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A 15.924 -14.583 3.633 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A 20.805 -16.962 4.984 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A 21.875 -16.574 5.436 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A 20.196 -18.07 5.403 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A 19.433 -18.404 4.876 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A 20.581 -18.83 6.594 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A 19.65 -20.007 6.83 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A 22.079 -19.379 6.525 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A 22.8 -19.286 7.345 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A 22.342 -20.0 5.332 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A 21.657 -20.116 4.633 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A 23.734 -20.489 5.173 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A 23.777 -21.547 4.076 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A 25.179 -22.156 3.982 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A 25.676 -22.631 5.027 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A 25.738 -22.055 2.87 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A 24.72 -19.348 4.887 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A 25.887 -19.451 5.238 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A 24.213 -18.295 4.254 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A 23.275 -18.334 3.953 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A 24.997 -17.077 3.964 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A 24.149 -16.099 3.148 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A 25.459 -16.408 5.265 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A 26.532 -15.814 5.311 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A 24.667 -16.604 6.322 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A 23.831 -17.103 6.186 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A 24.963 -16.092 7.673 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A 23.719 -15.906 8.579 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A 22.612 -15.086 7.92 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A 23.113 -17.165 9.198 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A 26.035 -16.949 8.362 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A 26.974 -16.41 8.941 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A 25.889 -18.271 8.246 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A 25.105 -18.611 7.763 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A 26.841 -19.246 8.809 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A 26.309 -20.672 8.641 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A 28.196 -19.11 8.115 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A 29.145 -18.673 8.756 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A 28.153 -19.151 6.78 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A 27.287 -19.353 6.348 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A 29.322 -18.911 5.913 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A 28.868 -18.923 4.445 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A 30.029 -18.826 3.45 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A 30.955 -20.031 3.594 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A 32.08 -19.923 2.654 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A 32.096 -19.131 2.079 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A 33.058 -20.82 2.524 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A 33.082 -21.919 3.271 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A 33.82 -22.585 3.164 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A 32.359 -22.084 3.943 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A 34.025 -20.628 1.638 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A 34.759 -21.302 1.541 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A 34.023 -19.813 1.061 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A 29.997 -17.567 6.24 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A 31.21 -17.422 6.112 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A 29.178 -16.626 6.705 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A 28.219 -16.829 6.752 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A 29.632 -15.301 7.146 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A 28.453 -14.332 7.172 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A 28.908 -12.948 7.629 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A 27.736 -11.985 7.63 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A 26.784 -12.206 8.4 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A 27.779 -11.094 6.771 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A 30.332 -15.377 8.51 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A 31.551 -15.242 8.552 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A 29.543 -15.607 9.565 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A 28.582 -15.745 9.387 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A 29.999 -15.698 10.97 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A 28.885 -16.314 11.824 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A 29.214 -16.231 13.318 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A 28.097 -16.806 14.18 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A 27.645 -17.932 14.025 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A 27.663 -16.006 15.125 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A 28.076 -15.122 15.209 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A 26.942 -16.327 15.701 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A 31.28 -16.53 11.15 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A 31.999 -16.362 12.13 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A 31.492 -17.459 10.224 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A 30.822 -17.568 9.513 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A 32.676 -18.334 10.21 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A 32.525 -19.405 9.128 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A 31.389 -20.38 9.444 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A 31.558 -21.097 10.785 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A 32.635 -21.532 11.162 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A 30.461 -21.292 11.484 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A 29.611 -20.972 11.113 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A 30.54 -21.748 12.347 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A 33.987 -17.57 10.003 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A 34.892 -17.662 10.83 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A 34.063 -16.8 8.916 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A 33.288 -16.749 8.316 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A 35.266 -15.997 8.603 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A 35.019 -15.13 7.364 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A 34.81 -15.963 6.097 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A 34.624 -15.024 4.908 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A 34.444 -15.783 3.657 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A 34.47 -16.759 3.728 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A 34.248 -15.237 2.454 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A 34.203 -13.919 2.302 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A 34.055 -13.518 1.396 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A 34.317 -13.32 3.097 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A 34.092 -16.007 1.384 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A 33.946 -15.593 0.483 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A 34.123 -17.0 1.473 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A 35.704 -15.099 9.779 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A 36.894 -14.714 9.782 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B -25.471 35.791 9.418 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B -25.581 35.475 8.493 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B -24.305 35.331 10.196 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B -24.424 35.835 11.639 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B -24.297 37.357 11.728 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B -24.346 38.007 13.437 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B -26.1 38.194 13.678 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B -24.193 33.797 10.18 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B -25.197 33.105 10.013 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B -22.959 33.304 10.299 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B -22.216 33.937 10.362 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B -22.65 31.859 10.354 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B -23.417 31.15 11.483 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B -22.917 31.515 12.874 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B -22.821 32.834 13.3 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B -22.447 30.488 13.671 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B -22.238 33.132 14.521 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B -21.865 30.78 14.895 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B -21.76 32.101 15.316 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B -22.922 31.137 9.027 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B -23.858 30.362 8.847 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B -22.018 31.399 8.1 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B -21.337 32.073 8.288 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B -21.978 30.693 6.809 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B -22.003 31.674 5.626 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B -20.887 32.725 5.63 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B -21.208 33.879 6.59 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B -20.219 34.959 6.468 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B -19.661 35.129 7.256 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B -20.018 35.718 5.385 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B -20.708 35.535 4.265 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B -20.539 36.115 3.468 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B -21.4 34.814 4.216 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B -19.152 36.716 5.438 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B -18.995 37.289 4.633 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B -18.648 36.901 6.282 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B -20.739 29.791 6.781 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B -19.977 29.717 7.746 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B -20.56 29.112 5.658 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B -21.228 29.185 4.943 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B -19.394 28.245 5.458 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B -19.774 26.824 5.894 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B -18.588 26.104 6.536 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B -18.423 26.082 7.742 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B -17.741 25.504 5.723 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B -17.915 25.548 4.76 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B -16.977 25.042 6.116 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B -19.034 28.317 3.974 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B -19.297 27.395 3.206 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B -18.349 29.398 3.611 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B -18.101 30.044 4.303 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B -17.945 29.673 2.214 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B -17.498 31.137 2.1 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B -18.624 32.152 2.33 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B -19.737 32.015 1.289 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B -20.771 31.406 1.52 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B -19.514 32.595 0.13 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B -18.667 33.07 0.004 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B -20.205 32.524 -0.56 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B -16.828 28.751 1.686 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B -16.136 29.069 0.723 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B -16.704 27.572 2.287 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B -17.361 27.324 2.972 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B -15.631 26.616 1.949 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B -14.627 26.546 3.104 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B -14.05 27.923 3.451 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B -13.099 28.513 2.63 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B -14.457 28.555 4.619 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B -12.557 29.745 2.973 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B -13.916 29.785 4.968 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B -12.969 30.38 4.141 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B -12.433 31.581 4.474 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B -12.095 32.012 3.684 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B -16.126 25.203 1.601 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B -15.337 24.29 1.378 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B -17.442 25.039 1.513 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B -18.037 25.815 1.637 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B -18.044 23.719 1.237 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B -18.982 23.374 2.401 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B -20.235 24.255 2.482 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B -20.209 25.363 1.902 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B -21.184 23.786 3.141 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B -18.795 23.646 -0.105 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B -19.531 22.686 -0.33 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B -18.64 24.696 -0.923 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B -18.056 25.426 -0.635 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B -19.315 24.796 -2.23 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B -18.811 23.76 -3.24 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B -19.591 23.19 -3.996 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B -17.497 23.507 -3.208 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B -16.945 23.957 -2.537 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B -16.859 22.568 -4.128 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B -16.311 23.351 -5.332 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B -16.199 22.526 -6.607 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B -15.28 21.68 -6.689 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B -17.017 22.74 -7.526 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B -15.712 21.823 -3.436 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B -15.53 21.932 -2.221 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B -14.942 21.075 -4.219 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B -15.131 21.05 -5.195 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B -13.81 20.32 -3.703 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B -13.514 19.131 -4.606 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B -12.589 21.224 -3.611 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B -11.91 21.268 -2.584 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B -12.334 21.969 -4.689 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B -12.931 21.905 -5.469 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B -11.201 22.883 -4.753 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B -10.915 23.297 -6.205 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B -12.12 23.188 -6.977 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B -12.633 23.996 -6.887 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B -9.846 22.402 -6.809 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B -11.443 24.133 -3.911 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B -11.594 25.235 -4.439 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B -11.528 23.934 -2.602 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B -11.459 23.011 -2.262 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B -11.737 25.018 -1.649 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B -13.2 25.521 -1.625 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B -13.638 25.803 -2.963 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B -12.89 25.694 -3.576 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B -13.305 26.797 -0.803 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B -11.325 24.552 -0.252 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B -12.132 24.007 0.504 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B -10.051 24.748 0.063 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B -9.463 25.177 -0.594 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B -9.492 24.349 1.351 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B -7.979 24.579 1.344 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B -7.159 23.329 1.408 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B -7.38 22.239 2.197 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B -5.971 23.051 0.66 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B -6.405 21.297 1.985 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B -6.346 20.426 2.431 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B -5.528 21.772 1.044 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B -5.241 23.758 -0.3 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B -4.386 21.187 0.504 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B -4.109 23.177 -0.835 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B -3.693 21.904 -0.434 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B -10.095 25.136 2.508 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B -10.179 26.364 2.459 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B -10.524 24.427 3.551 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B -10.486 23.446 3.52 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B -11.07 25.097 4.74 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B -11.882 24.109 5.585 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B -11.032 23.183 6.264 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B -11.551 22.435 6.571 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B -9.888 25.683 5.535 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B -8.774 25.169 5.397 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B -10.116 26.684 6.405 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B -9.043 27.303 7.21 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B -9.801 28.265 8.131 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B -11.058 28.572 7.394 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B -11.424 27.312 6.664 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B -8.23 26.298 8.044 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B -7.175 26.64 8.575 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B -8.722 25.062 8.154 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B -9.563 24.842 7.701 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B -8.034 24.024 8.921 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B -9.001 23.36 9.907 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B -8.319 22.561 11.01 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B -9.283 21.711 11.814 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B -10.315 21.263 11.309 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B -8.949 21.477 13.075 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B -8.11 21.858 13.41 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B -9.554 20.934 13.62 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B -7.403 22.967 8.004 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B -6.804 22.002 8.478 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B -7.532 23.156 6.694 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B -7.994 23.962 6.364 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B -6.971 22.204 5.745 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B -7.852 20.983 5.524 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B -7.383 19.846 5.603 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B -9.134 21.211 5.247 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B -9.46 22.137 5.21 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B -10.073 20.116 5.012 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B -10.944 19.876 6.25 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B -10.254 19.122 7.375 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B -11.018 19.257 8.685 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B -12.362 18.674 8.623 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B -12.648 18.252 7.76 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B -13.21 18.668 9.649 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B -12.848 19.214 10.806 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B -13.476 19.213 11.583 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B -11.938 19.63 10.902 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B -14.422 18.13 9.519 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B -14.71 17.718 8.627 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B -15.056 18.124 10.292 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B -10.97 20.391 3.809 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B -11.273 21.547 3.498 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B -11.379 19.318 3.133 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B -11.075 18.434 3.424 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B -12.268 19.413 1.981 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B -11.752 18.555 0.821 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B -10.912 19.273 -0.241 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B -9.542 19.643 0.304 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B -10.778 18.416 -1.489 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B -13.653 18.943 2.404 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B -13.915 17.743 2.48 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B -14.54 19.896 2.679 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B -14.292 20.835 2.545 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B -15.896 19.563 3.162 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B -16.666 20.811 3.574 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B -16.06 21.438 4.827 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B -16.148 20.948 6.054 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B -16.54 20.085 6.314 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B -15.453 22.619 4.881 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B -15.597 21.83 6.881 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B -15.174 22.867 6.156 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B -14.747 23.675 6.508 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B -16.766 18.761 2.19 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B -17.377 17.781 2.608 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B -16.729 19.114 0.904 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B -16.2 19.894 0.638 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B -17.472 18.359 -0.128 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B -17.269 18.976 -1.513 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B -18.281 20.091 -1.776 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B -19.716 19.554 -1.765 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B -20.098 18.669 -2.516 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B -20.506 20.044 -0.838 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B -20.138 20.718 -0.222 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B -21.429 19.721 -0.8 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B -17.114 16.87 -0.173 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B -17.996 16.012 -0.196 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B -15.832 16.601 0.057 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B -15.207 17.348 0.158 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B -15.316 15.226 0.178 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B -13.779 15.189 0.154 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B -13.249 13.754 0.244 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B -13.234 15.832 -1.125 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B -15.862 14.585 1.464 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B -16.382 13.482 1.409 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B -15.869 15.334 2.563 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B -15.518 16.251 2.509 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B -16.384 14.849 3.86 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B -16.171 15.882 4.959 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B -14.696 16.016 5.341 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B -14.502 16.956 6.534 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B -15.424 17.053 7.374 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B -13.433 17.604 6.568 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B -17.869 14.467 3.815 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B -18.237 13.364 4.215 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B -18.664 15.314 3.161 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B -18.279 16.157 2.821 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B -20.098 15.04 2.929 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B -20.777 16.213 2.215 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B -20.702 17.543 2.98 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B -20.345 17.602 4.325 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B -21.074 18.704 2.32 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B -20.346 18.805 5.001 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B -21.089 19.917 2.995 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B -20.719 19.965 4.335 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B -20.639 21.155 4.978 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B -19.962 21.111 5.655 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B -20.312 13.766 2.11 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B -21.232 12.998 2.38 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B -19.338 13.491 1.244 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B -18.59 14.123 1.165 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B -19.328 12.283 0.404 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B -18.188 12.302 -0.614 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B -19.246 11.016 1.26 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B -20.185 10.23 1.21 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B -18.321 10.982 2.225 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B -17.707 11.744 2.317 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B -18.194 9.842 3.164 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B -17.084 10.023 4.206 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B -15.642 10.11 3.69 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B -15.321 9.076 2.611 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B -15.29 11.52 3.241 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B -19.479 9.608 3.955 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B -19.946 8.479 4.081 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B -20.122 10.724 4.294 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B -19.723 11.586 4.043 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B -21.395 10.73 5.026 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B -21.845 12.175 5.238 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B -22.625 12.31 6.547 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B -21.725 12.063 7.764 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B -20.557 12.52 7.734 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B -22.232 11.45 8.724 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B -22.498 9.952 4.287 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B -23.326 9.304 4.923 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B -22.424 9.954 2.957 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B -21.716 10.489 2.53 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B -23.34 9.192 2.087 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B -23.211 9.671 0.64 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B -23.096 7.673 2.155 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B -24.023 6.873 2.037 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B -21.848 7.293 2.384 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B -21.155 7.99 2.439 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B -21.439 5.89 2.576 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B -19.901 5.809 2.576 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B -19.27 6.028 1.196 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B -19.414 4.468 3.099 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B -19.364 7.456 0.667 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B -22.043 5.343 3.883 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B -22.471 4.191 3.939 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B -22.037 6.186 4.911 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B -21.644 7.079 4.783 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B -22.593 5.841 6.234 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B -22.407 6.996 7.218 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B -20.94 7.377 7.423 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B -20.852 8.518 8.433 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B -19.416 9.015 8.593 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B -19.355 10.124 9.554 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B -19.91 10.937 9.196 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B -18.371 10.426 9.693 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B -19.75 9.829 10.469 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B -24.095 5.532 6.131 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B -24.594 4.631 6.793 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B -24.76 6.252 5.23 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B -24.26 6.93 4.727 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B -26.198 6.102 4.942 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B -26.669 7.32 4.145 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B -27.472 8.283 5.023 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B -28.848 7.712 5.393 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B -29.012 6.627 5.929 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B -29.874 8.496 5.148 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B -29.702 9.375 4.753 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B -30.768 8.167 5.372 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B -26.587 4.801 4.217 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B -27.763 4.444 4.144 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B -25.581 4.165 3.606 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B -24.679 4.546 3.683 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B -25.758 2.924 2.834 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B -25.811 1.698 3.754 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B -25.442 1.756 4.929 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B -26.291 0.597 3.185 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B -26.648 0.653 2.276 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B -26.302 -0.707 3.876 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B -26.994 -1.768 3.014 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B -27.117 -2.967 3.778 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B -27.321 -3.712 3.186 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B -24.872 -1.151 4.233 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B -23.888 -0.595 3.744 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B -24.797 -2.124 5.131 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B -25.633 -2.495 5.483 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B -23.529 -2.698 5.607 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B -23.713 -3.216 7.033 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B -23.02 -3.818 4.683 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B -23.778 -4.513 4.0 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B -21.703 -3.966 4.71 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B -21.181 -3.33 5.249 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B -20.964 -5.009 3.975 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B -20.667 -4.551 2.533 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B -20.052 -5.628 1.824 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B -19.101 -5.602 1.961 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B -19.799 -3.293 2.431 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B -19.673 -5.323 4.742 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B -19.032 -4.417 5.266 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B -19.304 -6.595 4.755 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B -19.852 -7.243 4.248 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B -18.119 -7.098 5.474 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B -18.563 -7.996 6.654 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B -17.438 -8.794 7.328 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B -19.183 -7.138 7.757 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B -17.176 -7.826 4.505 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B -17.61 -8.511 3.578 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B -15.895 -7.716 4.858 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B -15.676 -7.118 5.611 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B -14.791 -8.423 4.194 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B -13.773 -8.87 5.247 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B -13.534 -8.158 6.216 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B -13.199 -10.041 5.022 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B -13.45 -10.528 4.207 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B -12.204 -10.669 5.923 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B -12.838 -11.237 7.206 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B -13.752 -12.452 6.997 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B -14.188 -13.031 8.341 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B -14.979 -12.095 6.162 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B -11.528 -11.808 5.163 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B -12.124 -12.413 4.266 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B -10.26 -12.009 5.485 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B -9.881 -11.542 6.265 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B -9.398 -12.915 4.704 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B -8.612 -12.126 3.621 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B -9.506 -11.216 2.78 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B -7.499 -11.232 4.176 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B -8.446 -13.67 5.645 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B -8.05 -13.152 6.687 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B -8.013 -14.844 5.204 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B -8.33 -15.173 4.336 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B -7.065 -15.65 5.963 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B -7.604 -17.07 6.154 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B -7.927 -17.662 4.904 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B -8.882 -17.653 4.788 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B -5.721 -15.669 5.221 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B -5.084 -14.629 5.055 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B -5.302 -16.849 4.767 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B -5.847 -17.646 4.948 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B -4.052 -16.996 4.019 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B -2.936 -17.541 4.912 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B -2.593 -16.643 6.09 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B -1.115 -16.706 6.424 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B -0.277 -15.97 5.392 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B 1.177 -16.041 5.702 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B 1.687 -16.506 4.925 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B 1.335 -16.594 6.586 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B 1.562 -15.085 5.835 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B -4.277 -17.913 2.821 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B -3.338 -18.395 2.186 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B -5.55 -18.125 2.518 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B -6.233 -17.681 3.059 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B -5.984 -18.999 1.411 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B -6.247 -20.433 1.908 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B -7.224 -20.406 2.957 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B -6.787 -20.536 3.806 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B -4.978 -21.126 2.409 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B -7.183 -18.442 0.633 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B -7.454 -18.914 -0.465 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B -7.96 -17.57 1.28 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B -7.684 -17.262 2.165 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B -9.211 -17.033 0.714 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B -10.4 -17.936 1.077 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B -10.188 -19.403 0.681 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B -9.458 -20.282 1.35 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B -8.94 -20.106 2.171 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B -10.69 -20.025 -0.382 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B -9.499 -21.447 0.712 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B -10.259 -21.282 -0.364 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B -10.467 -21.97 -1.029 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B -9.492 -15.622 1.247 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B -8.901 -15.182 2.237 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B -10.37 -14.951 0.517 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B -10.663 -15.371 -0.326 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B -10.947 -13.641 0.835 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B -10.438 -12.662 -0.221 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B -12.472 -13.757 0.739 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B -12.965 -14.548 -0.066 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B -13.189 -13.044 1.6 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B -12.733 -12.464 2.249 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B -14.665 -13.12 1.608 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B -15.167 -14.0 2.776 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B -16.695 -14.048 2.897 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B -14.695 -15.448 2.62 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B -15.298 -11.723 1.629 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B -14.876 -10.852 2.386 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B -16.386 -11.641 0.877 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B -16.588 -12.393 0.277 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B -17.319 -10.503 0.893 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B -17.376 -9.825 -0.475 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B -16.105 -9.047 -0.814 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B -16.215 -8.505 -2.238 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B -15.846 -7.904 0.174 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B -18.722 -10.969 1.277 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B -19.228 -11.964 0.757 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B -19.256 -10.288 2.276 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B -18.717 -9.578 2.698 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B -20.613 -10.536 2.796 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B -20.55 -11.099 4.222 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B -21.934 -11.416 4.78 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B -19.83 -12.438 4.189 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B -21.36 -9.204 2.756 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B -20.895 -8.204 3.299 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B -22.472 -9.207 2.042 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B -22.787 -10.05 1.644 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B -23.253 -7.978 1.845 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B -23.133 -7.536 0.387 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B -24.717 -8.176 2.238 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B -25.287 -9.252 2.04 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B -25.283 -7.082 2.733 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B -24.731 -6.278 2.85 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B -26.693 -7.025 3.127 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B -26.808 -6.471 4.557 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B -28.245 -6.131 4.983 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B -29.2 -7.324 4.858 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B -28.243 -5.588 6.413 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B -27.479 -6.186 2.112 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B -27.61 -4.967 2.222 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B -27.993 -6.873 1.106 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B -27.841 -7.843 1.056 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B -28.807 -6.213 0.072 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B -29.231 -7.222 -0.986 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B -28.043 -7.876 -1.698 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B -28.544 -8.788 -2.817 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B -29.295 -10.01 -2.28 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B -29.865 -10.781 -3.387 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B -30.148 -10.146 -4.16 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B -30.705 -11.304 -3.058 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B -29.166 -11.467 -3.75 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B -30.056 -5.563 0.688 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B -30.661 -6.073 1.632 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B -30.386 -4.401 0.145 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B -29.836 -4.062 -0.59 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B -31.545 -3.595 0.575 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B -31.036 -2.18 0.877 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B -32.135 -1.247 1.394 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B -31.608 0.16 1.641 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B -30.745 0.155 2.833 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B -30.841 -0.608 3.441 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B -29.859 1.099 3.147 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B -29.644 2.132 2.345 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B -30.148 2.214 1.486 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B -28.979 2.838 2.601 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B -29.218 1.048 4.304 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B -28.551 1.758 4.543 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B -29.4 0.304 4.948 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B -32.589 -3.588 -0.553 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B -32.298 -4.017 -1.669 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B -33.812 -3.17 -0.242 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B -34.009 -2.92 0.686 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B -34.887 -3.072 -1.246 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B -35.613 -4.422 -1.319 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B -36.449 -4.728 -0.073 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B -36.158 -4.363 1.059 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B -37.546 -5.396 -0.305 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B -37.748 -5.648 -1.231 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B -38.125 -5.612 0.455 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B -35.865 -1.92 -0.949 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B -35.741 -1.22 0.056 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B -36.873 -1.822 -1.81 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B -36.921 -2.47 -2.549 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B -37.933 -0.803 -1.713 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B -38.17 -0.21 -3.11 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B -39.203 -1.388 -1.067 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B -39.373 -1.34 0.148 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B -40.085 -1.963 -1.882 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B -39.889 -1.985 -2.842 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B -41.331 -2.579 -1.403 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B -42.434 -2.375 -2.447 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B -42.773 -0.899 -2.669 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B -43.941 -0.755 -3.645 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B -43.745 -1.142 -4.82 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B -45.025 -0.361 -3.169 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B -41.114 -4.075 -1.131 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B -40.067 -4.637 -1.444 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B -42.198 -4.733 -0.736 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B -42.989 -4.223 -0.461 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B -42.249 -6.21 -0.691 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B -43.438 -6.607 0.183 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B -43.382 -8.08 0.592 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B -44.577 -8.48 1.463 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B -45.708 -8.05 1.139 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B -44.328 -9.217 2.438 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B -42.371 -6.795 -2.117 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B -42.335 -8.003 -2.329 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B -42.505 -5.889 -3.08 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B -42.506 -4.949 -2.812 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B -42.672 -6.19 -4.507 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B -43.761 -5.291 -5.12 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B -45.189 -5.51 -4.588 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B -45.594 -6.989 -4.612 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B -45.415 -4.867 -3.215 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B -41.372 -6.007 -5.292 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B -41.153 -6.685 -6.292 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B -40.553 -5.052 -4.854 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B -40.808 -4.525 -4.071 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B -39.269 -4.778 -5.524 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B -38.714 -3.42 -5.085 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B -38.344 -3.483 -3.706 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B -38.772 -4.243 -3.291 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B -38.257 -5.896 -5.215 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B -38.42 -6.654 -4.259 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B -37.109 -5.779 -5.862 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B -37.005 -5.045 -6.503 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B -35.972 -6.695 -5.667 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B -35.451 -7.139 -7.035 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B -35.132 -5.99 -7.826 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B -34.785 -6.276 -8.682 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B -34.852 -6.0 -4.882 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B -34.786 -4.771 -4.812 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B -34.098 -6.822 -4.168 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B -34.329 -7.774 -4.152 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B -32.926 -6.368 -3.396 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B -32.494 -7.454 -2.408 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B -33.576 -7.776 -1.379 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B -34.513 -8.763 -1.656 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B -33.607 -7.106 -0.161 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B -35.482 -9.082 -0.716 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B -34.574 -7.427 0.781 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B -35.508 -8.418 0.505 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B -36.405 -8.791 1.452 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B -36.92 -8.028 1.723 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B -31.773 -6.022 -4.343 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B -31.372 -6.834 -5.178 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B -31.31 -4.78 -4.242 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B -31.696 -4.188 -3.557 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B -30.238 -4.261 -5.105 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B -30.283 -2.735 -5.101 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B -29.38 -2.137 -6.186 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B -29.939 -0.799 -6.675 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B -31.129 -0.594 -6.847 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B -29.055 0.123 -6.985 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B -28.106 -0.095 -6.886 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B -29.384 0.99 -7.3 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B -28.874 -4.807 -4.664 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B -28.376 -4.501 -3.581 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B -28.34 -5.673 -5.519 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B -28.845 -5.902 -6.326 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B -27.025 -6.308 -5.31 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B -26.684 -7.254 -6.458 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B -26.797 -6.606 -7.845 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B -26.349 -7.55 -8.962 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B -27.124 -8.87 -8.94 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B -26.676 -9.754 -10.017 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B -25.658 -9.944 -9.923 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B -26.852 -9.311 -10.941 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B -27.191 -10.657 -9.975 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B -25.896 -5.285 -5.133 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B -26.015 -4.12 -5.509 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B -24.811 -5.779 -4.554 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B -24.787 -6.732 -4.323 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B -23.647 -4.935 -4.228 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B -23.957 -4.127 -2.962 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B -24.6 -4.944 -1.831 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B -25.147 -4.019 -0.745 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B -23.999 -3.337 -0.008 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B -24.458 -2.15 0.716 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B -23.745 -1.867 1.421 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B -25.352 -2.352 1.204 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B -24.603 -1.362 0.053 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B -22.306 -5.68 -4.16 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B -21.363 -5.237 -3.516 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B -22.253 -6.781 -4.902 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B -23.08 -7.098 -5.316 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B -21.018 -7.537 -5.163 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B -21.174 -8.978 -4.668 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B -21.405 -9.083 -3.156 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B -21.632 -10.54 -2.777 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B -20.195 -8.581 -2.379 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B -20.773 -7.542 -6.673 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B -21.709 -7.706 -7.457 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B -19.527 -7.3 -7.052 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B -18.834 -7.2 -6.359 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B -19.139 -7.148 -8.467 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B -18.956 -5.65 -8.807 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B -20.281 -4.882 -8.647 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B -18.405 -5.456 -10.227 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B -20.159 -3.353 -8.716 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B -17.867 -7.957 -8.758 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B -16.862 -7.794 -8.07 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B -17.94 -8.743 -9.829 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B -18.811 -8.861 -10.257 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B -16.772 -9.441 -10.41 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B -17.187 -10.575 -11.354 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B -18.116 -11.57 -10.667 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B -18.284 -12.869 -11.422 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B -19.0 -13.857 -10.59 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B -19.143 -13.64 -9.645 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B -19.446 -15.019 -11.067 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B -19.276 -15.321 -12.347 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B -18.814 -14.676 -12.956 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B -19.607 -16.192 -12.708 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B -20.065 -15.891 -10.286 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B -20.209 -15.681 -9.324 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B -20.392 -16.76 -10.662 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B -15.962 -8.452 -11.245 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B -16.508 -7.477 -11.746 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B -14.671 -8.713 -11.356 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B -14.295 -9.472 -10.859 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B -13.772 -7.877 -12.184 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B -12.952 -6.924 -11.292 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B -13.78 -6.082 -10.302 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B -12.089 -6.027 -12.18 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B -14.766 -5.102 -10.947 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B -12.862 -8.736 -13.077 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B -12.319 -8.308 -14.093 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B -12.603 -9.935 -12.586 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B -12.989 -10.176 -11.719 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B -11.769 -10.931 -13.255 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B -10.294 -10.511 -13.161 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B -9.388 -11.068 -14.257 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B -9.799 -12.076 -14.878 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B -8.223 -10.624 -14.288 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B -12.037 -12.207 -12.463 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B -12.708 -12.22 -11.429 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B -11.375 -13.256 -12.885 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B -10.775 -13.153 -13.667 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B -11.502 -14.559 -12.263 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B -10.794 -15.323 -13.357 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B -11.631 -15.962 -14.456 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B -12.832 -15.636 -14.555 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B -10.972 -16.647 -15.267 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B -10.857 -14.584 -10.854 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B -11.19 -15.414 -10.016 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B -9.989 -13.607 -10.598 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B -9.835 -12.937 -11.297 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B -9.259 -13.47 -9.334 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B -7.761 -13.712 -9.542 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B -7.108 -12.476 -10.162 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B -7.02 -11.295 -9.578 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B -7.318 -11.084 -8.663 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B -6.603 -12.355 -11.38 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B -6.466 -10.431 -10.409 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B -6.196 -11.094 -11.521 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B -5.789 -10.711 -12.326 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B -9.502 -12.143 -8.572 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B -8.842 -11.925 -7.554 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B -10.623 -11.469 -8.832 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B -11.27 -11.831 -9.479 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B -10.916 -10.187 -8.153 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B -10.123 -8.994 -8.713 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B -10.322 -8.886 -10.224 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B -8.669 -8.994 -8.234 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B -9.575 -7.736 -10.877 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B -12.402 -9.822 -8.195 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B -13.082 -10.04 -9.203 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B -12.754 -9.07 -7.155 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B -12.077 -8.861 -6.473 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B -14.116 -8.55 -6.985 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B -14.166 -7.575 -5.814 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B -13.174 -7.384 -5.103 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B -15.326 -6.95 -5.68 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B -16.066 -7.216 -6.272 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B -15.571 -5.865 -4.708 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B -15.187 -4.492 -5.296 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B -15.943 -4.236 -6.612 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B -13.677 -4.352 -5.465 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B -15.524 -3.024 -7.442 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B -17.046 -5.827 -4.285 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B -17.93 -6.267 -5.022 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B -17.25 -5.294 -3.091 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B -16.466 -5.119 -2.526 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B -18.575 -4.945 -2.559 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B -18.777 -5.616 -1.208 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B -18.632 -3.429 -2.374 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B -17.595 -2.793 -2.167 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B -19.83 -2.872 -2.496 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B -20.622 -3.447 -2.588 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B -19.996 -1.404 -2.496 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B -20.489 -0.906 -3.869 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B -21.923 -1.382 -4.16 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B -19.532 -1.398 -4.961 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B -22.605 -0.748 -5.372 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B -20.929 -0.927 -1.377 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B -21.705 -1.701 -0.832 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B -20.85 0.363 -1.098 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B -20.119 0.882 -1.501 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B -21.789 1.065 -0.202 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B -21.324 1.011 1.253 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B -21.904 2.524 -0.64 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B -20.889 3.2 -0.821 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B -23.158 2.958 -0.803 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B -23.896 2.346 -0.602 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B -23.469 4.317 -1.283 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B -24.094 4.287 -2.684 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B -24.787 3.343 -3.066 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B -23.787 5.334 -3.438 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B -23.161 5.999 -3.073 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B -24.306 5.554 -4.799 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B -23.859 6.936 -5.295 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B -24.364 8.063 -4.379 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B -23.686 9.385 -4.734 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B -25.886 8.207 -4.476 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B -23.888 4.441 -5.769 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B -22.748 4.369 -6.234 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B -24.893 3.645 -6.135 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B -25.786 3.832 -5.779 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B -24.728 2.487 -7.041 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B -26.069 1.775 -7.269 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B -24.077 2.849 -8.394 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B -23.082 2.222 -8.748 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B -24.503 3.92 -9.091 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B -23.926 4.317 -10.392 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B -24.672 5.592 -10.778 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B -26.049 5.375 -10.164 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B -25.698 4.748 -8.822 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B -22.416 4.587 -10.35 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B -21.673 4.017 -11.145 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B -21.965 5.339 -9.345 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B -22.61 5.704 -8.703 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B -20.526 5.638 -9.161 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B -20.284 6.425 -7.874 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B -20.894 7.819 -7.914 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B -20.964 8.386 -9.023 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B -21.294 8.275 -6.822 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B -19.678 4.356 -9.091 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B -18.676 4.226 -9.783 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B -20.268 3.385 -8.415 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B -21.109 3.594 -7.951 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B -19.751 2.018 -8.315 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B -20.702 1.145 -7.503 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B -19.476 1.328 -9.624 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B -18.364 0.873 -9.877 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B -20.508 1.421 -10.439 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B -21.3 1.922 -10.136 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B -20.523 0.823 -11.771 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B -21.829 1.195 -12.456 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B -21.909 0.387 -13.742 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B -22.526 1.201 -14.874 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B -22.776 0.266 -15.987 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B -22.215 0.376 -16.784 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B -23.699 -0.701 -15.994 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B -24.514 -0.874 -14.959 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B -25.201 -1.6 -14.975 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B -24.443 -0.275 -14.162 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B -23.765 -1.553 -17.004 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B -24.457 -2.276 -17.008 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B -23.125 -1.476 -17.768 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B -19.345 1.36 -12.591 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B -18.563 0.577 -13.106 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B -19.183 2.681 -12.578 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B -19.817 3.223 -12.056 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B -18.096 3.375 -13.303 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B -18.22 4.898 -13.112 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B -17.095 5.664 -13.82 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B -19.57 5.416 -13.622 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B -16.726 2.873 -12.808 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B -15.871 2.481 -13.599 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B -16.585 2.845 -11.488 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B -17.349 3.124 -10.931 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B -15.346 2.414 -10.815 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B -15.426 2.705 -9.317 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B -15.352 4.208 -9.036 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B -15.607 4.453 -7.551 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B -13.99 4.782 -9.44 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B -14.981 0.951 -11.058 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B -13.964 0.668 -11.69 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B -15.888 0.052 -10.684 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B -16.704 0.367 -10.228 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B -15.731 -1.393 -10.934 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B -16.981 -2.162 -10.504 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B -18.097 -1.864 -11.345 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B -18.357 -0.945 -11.218 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B -15.471 -1.687 -12.42 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B -14.647 -2.532 -12.757 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B -16.042 -0.848 -13.283 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B -16.587 -0.111 -12.93 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B -15.903 -0.986 -14.74 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B -16.982 -0.182 -15.457 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B -17.209 -0.761 -16.844 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B -16.627 -0.348 -17.837 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B -18.053 -1.766 -16.894 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B -18.468 -2.064 -16.06 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B -18.23 -2.175 -17.767 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B -14.52 -0.539 -15.227 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B -13.864 -1.279 -15.963 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B -14.031 0.567 -14.668 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B -14.614 1.097 -14.077 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B -12.651 1.032 -14.909 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B -12.393 2.34 -14.155 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B -10.921 2.758 -14.24 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B -10.428 3.35 -15.396 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B -10.081 2.549 -13.152 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B -9.098 3.742 -15.461 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B -8.75 2.938 -13.214 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B -8.26 3.536 -14.371 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B -6.953 3.893 -14.448 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B -6.811 4.408 -15.259 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B -11.639 -0.042 -14.478 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B -10.639 -0.298 -15.151 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B -12.0 -0.745 -13.409 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B -12.836 -0.498 -12.954 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B -11.214 -1.857 -12.866 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B -11.806 -2.217 -11.501 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B -11.011 -3.292 -10.77 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B -9.32 -2.796 -10.35 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B -9.633 -1.569 -9.105 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B -11.208 -3.07 -13.816 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B -10.168 -3.635 -14.139 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B -12.37 -3.451 -14.32 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B -13.191 -2.983 -14.044 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B -12.458 -4.572 -15.285 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B -13.892 -4.756 -15.768 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B -14.831 -5.189 -14.646 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B -16.239 -5.378 -15.201 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B -17.193 -5.82 -14.097 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B -18.546 -6.048 -14.616 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B -19.079 -6.658 -13.964 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B -18.499 -6.51 -15.547 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B -19.048 -5.143 -14.714 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B -11.552 -4.351 -16.506 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B -10.806 -5.242 -16.926 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B -11.491 -3.088 -16.913 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B -12.02 -2.42 -16.422 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B -10.679 -2.628 -18.053 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B -11.023 -1.165 -18.288 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B -11.498 -0.968 -19.723 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B -12.471 0.207 -19.762 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B -12.121 1.365 -19.601 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B -13.737 -0.121 -19.912 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B -13.965 -1.069 -19.988 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B -14.4 0.599 -19.934 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B -9.177 -2.781 -17.804 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B -8.469 -3.461 -18.548 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B -8.746 -2.291 -16.65 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B -9.389 -1.871 -16.036 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B -7.33 -2.364 -16.27 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B -7.208 -1.643 -14.951 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B -7.819 -2.305 -13.72 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B -7.646 -1.559 -12.411 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B -8.342 -0.537 -12.206 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B -6.825 -2.073 -11.618 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B -6.787 -3.796 -16.155 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B -5.661 -4.078 -16.561 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B -7.663 -4.672 -15.657 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B -8.53 -4.326 -15.346 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B -7.419 -6.116 -15.537 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B -8.652 -6.818 -14.958 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B -7.14 -6.732 -16.902 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B -6.095 -7.341 -17.12 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B -8.048 -6.479 -17.839 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B -8.827 -5.92 -17.607 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B -7.927 -7.003 -19.192 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B -9.184 -6.7 -20.005 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B -9.22 -7.294 -21.413 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B -10.38 -8.271 -21.554 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B -9.311 -6.182 -22.449 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B -6.677 -6.487 -19.913 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B -5.96 -7.27 -20.536 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B -6.416 -5.176 -19.825 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B -7.028 -4.597 -19.31 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B -5.245 -4.582 -20.481 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B -5.188 -3.075 -20.22 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B -4.23 -2.448 -21.053 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B -3.624 -1.932 -20.515 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B -3.959 -5.267 -20.006 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B -3.145 -5.733 -20.807 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B -3.799 -5.321 -18.692 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B -4.477 -4.891 -18.12 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B -2.656 -5.995 -18.04 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B -2.641 -5.622 -16.564 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B -1.598 -6.273 -15.837 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B -1.627 -7.23 -16.022 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B -2.632 -7.526 -18.229 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B -1.612 -8.181 -18.023 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B -3.711 -8.057 -18.794 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B -4.472 -7.472 -18.999 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B -3.809 -9.484 -19.118 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B -5.241 -9.967 -18.862 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B -5.378 -11.482 -19.032 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B -4.518 -12.236 -18.01 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B -4.623 -13.752 -18.196 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B -4.053 -14.185 -19.48 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B -4.638 -13.835 -20.266 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B -4.017 -15.223 -19.523 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B -3.088 -13.81 -19.588 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B -3.388 -9.772 -20.566 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B -2.574 -10.654 -20.811 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B -3.932 -9.011 -21.51 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B -4.565 -8.298 -21.253 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B -3.625 -9.206 -22.925 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B -4.683 -8.529 -23.813 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B -5.08 -7.292 -23.21 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B -4.672 -6.559 -23.678 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B -5.9 -9.427 -23.974 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B -2.245 -8.674 -23.309 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B -1.631 -9.161 -24.257 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B -1.766 -7.673 -22.58 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B -2.303 -7.321 -21.834 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B -0.467 -7.075 -22.874 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B -0.464 -5.587 -22.513 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B -0.158 -4.612 -23.652 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B -0.28 -3.175 -23.171 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B 1.229 -4.868 -24.225 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B 0.686 -7.792 -22.171 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B 1.371 -8.624 -22.763 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B 0.88 -7.47 -20.895 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B 0.28 -6.82 -20.476 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B 1.962 -8.047 -20.099 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B 2.109 -7.273 -18.785 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B 1.856 -5.794 -18.927 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B 2.62 -5.023 -19.788 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B 0.846 -5.179 -18.206 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B 2.381 -3.669 -19.928 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B 0.603 -3.824 -18.339 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B 1.372 -3.068 -19.202 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B 1.746 -9.532 -19.823 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B 2.677 -10.247 -19.45 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B 0.505 -9.982 -20.008 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B -0.183 -9.351 -20.307 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B 0.13 -11.378 -19.795 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B 0.846 -12.337 -20.769 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B 1.176 -11.637 -21.976 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B 1.315 -10.704 -21.779 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B -0.067 -13.504 -21.117 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B 0.339 -11.832 -18.349 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B 0.487 -13.023 -18.076 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B 0.331 -10.883 -17.422 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B 0.182 -9.95 -17.689 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B 0.506 -11.203 -16.014 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B 1.789 -10.584 -15.433 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B 1.728 -9.096 -15.126 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B 3.028 -8.618 -14.492 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B 3.37 -9.367 -13.276 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B 2.715 -10.02 -12.948 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B 4.515 -9.208 -12.601 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B 5.419 -8.33 -13.024 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B 6.277 -8.208 -12.517 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B 5.248 -7.793 -13.85 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B 4.769 -9.936 -11.515 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B 4.105 -10.625 -11.189 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B 5.629 -9.801 -11.013 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B -0.732 -10.79 -15.235 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B -1.36 -9.777 -15.551 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B -1.13 -11.574 -14.225 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B -2.331 -11.27 -13.438 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B -2.557 -12.539 -12.618 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B -1.157 -13.114 -12.426 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B -0.479 -12.818 -13.762 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B -2.086 -10.033 -12.57 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B -1.154 -9.979 -11.771 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B -2.961 -9.04 -12.707 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B -3.687 -9.126 -13.358 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B -2.851 -7.807 -11.921 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B -3.983 -6.804 -12.228 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B -5.307 -7.517 -12.502 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B -3.609 -5.878 -13.368 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B -6.52 -6.672 -12.185 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B -2.865 -8.081 -10.42 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B -3.822 -8.652 -9.891 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B -1.793 -7.686 -9.71 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B -1.713 -7.857 -8.261 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B -0.292 -7.403 -7.911 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B 0.136 -6.547 -9.05 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B -0.586 -7.051 -10.267 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B -2.747 -6.964 -7.587 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B -2.888 -5.795 -7.944 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B -3.449 -7.51 -6.603 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B -3.226 -8.436 -6.309 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B -4.505 -6.78 -5.907 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B -5.189 -7.652 -4.834 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B -6.468 -6.994 -4.338 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B -5.484 -9.038 -5.384 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B -3.998 -5.485 -5.278 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B -4.714 -4.487 -5.232 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B -2.754 -5.499 -4.818 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B -2.227 -6.323 -4.895 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B -2.156 -4.323 -4.194 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B -0.856 -4.69 -3.482 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B -1.06 -5.367 -2.137 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B 0.061 -5.013 -1.174 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B 0.333 -3.574 -1.172 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B 0.912 -3.214 -1.906 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B -0.151 -2.716 -0.28 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B -0.935 -3.125 0.704 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B -1.296 -2.472 1.363 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B -1.177 -4.118 0.796 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B 0.167 -1.434 -0.368 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B 0.772 -1.119 -1.107 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B -0.196 -0.777 0.29 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B -1.915 -3.191 -5.193 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B -1.871 -2.023 -4.815 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B -1.787 -3.535 -6.472 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B -1.875 -4.481 -6.726 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B -1.547 -2.536 -7.511 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B -0.977 -3.196 -8.767 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B 0.01 -2.329 -9.531 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B 0.765 -3.138 -10.574 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B 2.005 -2.478 -10.981 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B 1.95 -1.528 -11.22 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B 3.189 -3.085 -11.047 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B 3.297 -4.373 -10.741 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B 4.187 -4.831 -10.789 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B 2.489 -4.89 -10.461 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B 4.267 -2.396 -11.4 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B 5.162 -2.844 -11.446 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B 4.189 -1.413 -11.618 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B -2.838 -1.799 -7.845 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B -2.822 -0.697 -8.401 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B -3.954 -2.424 -7.487 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B -3.887 -3.3 -7.048 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B -5.273 -1.855 -7.724 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B -6.352 -2.924 -7.509 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B -6.672 -3.855 -8.689 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B -5.41 -4.443 -9.301 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B -7.61 -4.964 -8.242 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B -5.509 -0.694 -6.767 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B -6.317 0.197 -7.036 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B -4.773 -0.714 -5.657 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B -4.133 -1.448 -5.533 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B -4.868 0.314 -4.627 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B -3.871 0.011 -3.505 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B -3.734 1.095 -2.449 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B -2.589 0.619 -1.14 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B -3.488 -0.737 -0.392 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B -4.624 1.709 -5.201 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B -5.483 2.585 -5.105 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B -3.458 1.91 -5.804 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B -2.807 1.177 -5.853 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B -3.115 3.196 -6.394 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B -1.621 3.255 -6.679 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B -1.132 1.957 -6.949 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B -0.21 2.01 -7.226 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B -3.914 3.456 -7.67 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B -4.314 4.592 -7.928 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B -4.157 2.398 -8.451 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B -3.813 1.517 -8.185 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B -4.916 2.521 -9.694 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B -5.056 1.18 -10.417 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B -3.893 0.866 -11.352 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B -4.369 0.248 -12.662 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B -5.434 1.108 -13.329 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B -4.964 2.5 -13.568 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B -4.266 2.515 -14.337 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B -4.532 2.885 -12.705 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B -5.775 3.107 -13.837 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B -6.276 3.169 -9.46 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B -6.644 4.113 -10.159 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B -7.027 2.664 -8.482 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B -6.71 1.878 -7.976 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B -8.337 3.265 -8.161 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B -9.234 2.263 -7.401 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B -8.761 1.921 -5.99 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B -10.685 2.742 -7.354 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B -8.182 4.618 -7.44 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B -9.018 5.511 -7.585 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B -7.101 4.748 -6.671 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B -6.473 3.996 -6.604 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B -6.822 5.972 -5.923 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B -5.6 5.782 -5.039 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B -6.618 7.161 -6.855 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B -7.169 8.239 -6.628 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B -5.829 6.952 -7.908 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B -5.418 6.063 -8.027 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B -5.543 8.001 -8.883 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B -4.537 7.504 -9.923 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B -3.183 7.112 -9.356 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B -2.237 6.609 -10.427 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B -2.248 5.389 -10.71 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B -1.49 7.438 -10.989 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B -6.811 8.463 -9.591 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B -6.946 9.636 -9.949 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B -7.743 7.536 -9.785 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B -7.583 6.622 -9.462 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B -9.009 7.848 -10.469 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B -9.766 6.573 -10.823 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B -10.787 6.936 -11.896 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B -11.646 5.747 -12.308 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B -12.345 6.035 -13.641 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B -13.201 7.225 -13.564 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B -13.888 7.224 -14.345 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B -12.62 8.085 -13.629 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B -13.718 7.242 -12.658 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B -9.896 8.744 -9.593 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B -10.518 9.689 -10.071 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B -9.801 8.529 -8.287 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B -9.227 7.8 -7.961 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B -10.528 9.344 -7.329 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B -10.695 8.593 -6.018 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B -9.784 10.671 -7.101 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B -10.411 11.711 -6.891 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B -8.441 10.62 -7.171 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B -8.012 9.75 -7.345 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B -7.586 11.803 -6.973 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B -6.107 11.462 -7.198 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B -5.13 12.205 -6.287 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B -5.163 13.719 -6.451 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B -5.928 14.408 -5.784 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B -4.323 14.248 -7.334 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B -3.734 13.647 -7.832 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B -4.329 15.225 -7.45 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B -7.992 12.967 -7.876 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B -8.37 14.029 -7.379 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B -7.898 12.77 -9.198 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B -7.575 11.904 -9.531 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B -8.278 13.828 -10.169 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B -8.411 13.233 -11.586 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B -9.565 12.217 -11.654 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B -7.073 12.628 -12.043 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B -9.942 11.68 -13.039 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B -9.558 14.62 -9.816 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B -9.578 15.846 -9.906 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B -10.612 13.905 -9.41 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B -10.511 12.936 -9.308 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B -11.902 14.521 -9.088 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B -12.959 13.446 -8.809 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B -13.522 12.826 -10.077 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B -14.54 13.271 -10.602 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B -12.866 11.786 -10.576 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B -12.062 11.472 -10.109 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B -13.211 11.374 -11.394 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B -11.814 15.495 -7.919 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B -12.602 16.435 -7.82 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B -10.841 15.281 -7.048 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B -10.22 14.53 -7.194 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B -10.664 16.136 -5.884 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B -10.348 15.303 -4.625 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B -9.449 14.236 -4.958 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B -8.91 14.489 -5.722 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B -11.624 14.711 -4.051 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B -9.567 17.176 -6.105 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B -8.968 17.666 -5.149 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B -9.31 17.518 -7.366 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B -9.812 17.089 -8.093 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B -8.275 18.497 -7.687 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B -6.962 17.77 -7.983 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B -5.717 18.565 -7.635 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B -4.608 18.368 -8.644 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B -3.769 17.476 -8.501 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B -4.605 19.194 -9.68 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B -5.314 19.873 -9.733 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B -3.895 19.097 -10.348 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B -8.664 19.38 -8.879 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B -7.824 20.094 -9.433 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B -9.939 19.34 -9.26 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B -10.567 18.78 -8.757 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B -10.446 20.123 -10.404 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B -10.436 19.296 -11.685 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B -9.017 18.929 -12.116 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B -9.056 18.193 -13.453 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B -9.662 17.099 -13.492 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B -8.497 18.759 -14.416 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B -11.868 20.637 -10.194 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B -12.66 20.047 -9.454 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B -12.094 21.83 -10.738 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B -11.356 22.279 -11.198 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B -13.403 22.505 -10.688 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B -13.253 23.965 -11.134 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B -14.548 24.755 -10.915 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B -15.035 24.922 -9.624 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B -15.255 25.271 -11.995 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B -16.216 25.612 -9.411 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B -16.438 25.965 -11.784 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B -16.919 26.133 -10.49 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B -18.064 26.821 -10.268 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B -18.802 26.34 -10.648 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B -14.436 21.788 -11.566 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B -14.082 21.005 -12.443 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B -15.709 21.997 -11.206 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B -15.893 22.442 -10.35 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B -16.835 21.564 -12.052 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B -17.512 20.256 -11.616 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B -18.731 20.155 -11.709 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B -16.724 19.306 -11.119 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B -15.774 19.503 -10.972 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B -17.242 17.969 -10.775 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B -16.274 16.944 -11.403 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B -16.738 15.478 -11.387 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B -18.168 15.304 -11.879 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B -18.691 13.965 -11.549 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B -18.177 13.423 -10.911 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B -19.81 13.464 -12.07 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B -20.53 14.17 -12.936 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B -21.368 13.788 -13.324 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B -20.234 15.087 -13.202 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B -20.21 12.243 -11.751 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B -21.051 11.869 -12.145 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B -19.673 11.688 -11.115 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B -17.479 17.792 -9.258 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B -17.534 18.752 -8.493 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B -17.722 16.541 -8.884 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B -17.79 15.876 -9.594 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B -17.891 16.054 -7.524 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B -19.388 15.856 -7.22 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B -20.011 14.648 -7.917 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B -21.393 14.372 -7.328 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B -21.947 13.121 -7.873 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B -22.745 13.218 -8.435 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B -21.481 11.884 -7.68 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B -20.406 11.642 -6.95 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B -20.088 10.701 -6.828 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B -19.907 12.396 -6.512 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B -22.138 10.854 -8.182 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B -21.791 9.91 -8.043 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B -22.978 10.996 -8.701 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B -17.098 14.738 -7.338 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B -16.922 13.98 -8.299 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B -16.684 14.462 -6.096 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B -16.01 13.204 -5.729 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B -15.484 13.474 -4.316 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B -16.507 14.444 -3.726 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B -16.847 15.336 -4.915 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B -17.002 12.037 -5.741 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B -18.17 12.209 -5.399 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B -16.497 10.841 -6.034 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B -15.549 10.777 -6.267 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B -17.309 9.604 -6.019 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B -16.445 8.384 -6.354 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B -15.805 8.493 -7.739 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B -16.546 8.189 -8.871 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B -14.475 8.88 -7.857 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B -15.963 8.277 -10.128 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B -13.886 8.963 -9.112 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B -14.633 8.663 -10.245 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B -14.067 8.754 -11.473 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B -14.637 9.276 -12.047 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B -17.905 9.403 -4.619 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B -17.221 9.609 -3.625 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B -19.184 9.038 -4.563 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B -19.69 8.912 -5.397 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B -19.845 8.795 -3.268 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B -20.08 7.299 -3.088 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B -21.2 6.83 -3.281 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B -18.996 6.578 -2.81 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B -18.131 7.033 -2.731 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B -19.049 5.117 -2.628 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B -19.584 4.525 -3.947 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B -18.621 4.713 -5.137 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B -20.32 3.196 -3.737 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B -17.69 4.553 -2.18 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B -16.645 4.952 -2.69 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B -17.744 3.65 -1.203 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B -18.615 3.429 -0.808 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B -16.533 2.971 -0.716 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B -16.668 1.436 -0.925 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B -17.738 0.953 -1.147 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B -15.5 0.886 -1.233 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B -14.679 1.4 -1.067 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B -15.381 -0.489 -1.799 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B -14.899 -0.496 -3.26 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B -15.911 0.079 -4.247 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B -16.743 1.069 -3.818 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B -16.03 -0.333 -5.563 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B -17.66 1.592 -4.612 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B -16.96 0.239 -6.428 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B -17.766 1.223 -5.902 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B -14.401 -1.306 -0.996 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B -13.396 -0.792 -0.493 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B -14.73 -2.588 -0.938 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B -15.58 -2.874 -1.339 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B -13.876 -3.595 -0.298 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B -14.635 -4.328 0.817 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B -15.415 -3.416 1.775 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B -16.03 -4.262 2.889 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B -14.553 -2.307 2.38 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B -13.471 -4.586 -1.384 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B -14.335 -5.238 -1.974 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B -12.198 -4.519 -1.752 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B -11.595 -3.896 -1.291 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B -11.671 -5.384 -2.825 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B -10.778 -4.617 -3.827 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B -9.531 -4.056 -3.198 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B -10.317 -5.447 -5.031 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B -10.963 -6.594 -2.226 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B -10.265 -6.499 -1.217 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B -11.179 -7.697 -2.909 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B -11.789 -7.662 -3.681 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B -10.546 -8.978 -2.572 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B -11.564 -9.894 -1.869 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B -12.765 -10.217 -2.776 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B -11.979 -9.291 -0.514 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B -13.702 -11.293 -2.216 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B -9.988 -9.599 -3.859 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B -10.494 -9.345 -4.956 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B -8.931 -10.389 -3.671 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B -8.564 -10.487 -2.763 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B -8.297 -11.104 -4.787 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B -7.268 -12.113 -4.285 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B -7.074 -12.272 -3.077 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B -6.577 -12.707 -5.248 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B -6.741 -12.443 -6.177 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B -5.581 -13.757 -4.974 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B -6.319 -15.098 -4.822 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B -5.372 -16.237 -4.448 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B -5.008 -16.41 -3.122 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B -4.884 -17.101 -5.423 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B -4.142 -17.434 -2.766 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B -4.009 -18.12 -5.072 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B -3.635 -18.279 -3.745 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B -2.751 -19.243 -3.394 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B -2.059 -19.299 -4.059 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B -4.531 -13.808 -6.089 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B -4.673 -14.512 -7.087 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B -3.512 -12.974 -5.92 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B -3.489 -12.395 -5.126 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B -2.403 -12.912 -6.893 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B -1.99 -11.445 -7.112 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B -1.652 -10.69 -5.825 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B -0.801 -11.22 -5.084 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B -2.27 -9.618 -5.64 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B -1.261 -13.879 -6.509 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B -1.501 -14.91 -5.889 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B -0.025 -13.453 -6.777 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B 0.09 -12.573 -7.193 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B 1.167 -14.244 -6.467 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B 2.372 -13.73 -7.277 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B 2.116 -13.553 -8.769 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B 3.382 -13.221 -9.553 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B 3.556 -12.04 -9.946 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B 4.19 -14.143 -9.784 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B 1.519 -14.213 -4.966 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B 2.349 -14.999 -4.509 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B 0.888 -13.316 -4.199 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B 0.204 -12.725 -4.606 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B 1.179 -13.189 -2.759 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B 1.426 -11.718 -2.422 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B 1.871 -11.011 -3.571 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B 1.24 -11.142 -4.291 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B 0.037 -13.745 -1.901 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B -0.102 -13.418 -0.721 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B -0.73 -14.622 -2.514 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B -0.505 -14.858 -3.439 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B -1.899 -15.246 -1.902 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B -3.031 -14.226 -1.675 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B -3.147 -13.26 -2.433 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B -3.838 -14.459 -0.634 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B -5.047 -13.664 -0.336 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B -5.59 -14.261 0.961 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B -4.305 -14.734 1.626 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B -3.535 -15.37 0.484 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B -4.724 -12.176 -0.16 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B -3.6 -11.797 0.157 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B -5.748 -11.362 -0.383 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B -6.619 -11.757 -0.6 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B -5.643 -9.895 -0.331 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B -5.027 -9.338 -1.618 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B -3.51 -9.54 -1.673 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B -2.622 -8.939 -0.894 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B -2.824 -8.342 -0.119 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B -2.849 -10.226 -2.599 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B -1.408 -9.242 -1.342 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B -1.55 -10.02 -2.411 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B -7.004 -9.235 -0.131 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B -7.999 -9.635 -0.741 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B -6.99 -8.244 0.754 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B -6.155 -8.067 1.237 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B -8.153 -7.393 1.05 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B -8.796 -7.807 2.379 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B -9.896 -6.849 2.861 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B -11.054 -6.699 1.871 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B -10.44 -7.34 4.192 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B -7.749 -5.921 1.137 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B -6.742 -5.574 1.753 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B -8.552 -5.078 0.498 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B -9.304 -5.439 -0.026 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B -8.343 -3.621 0.547 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B -7.745 -3.054 -0.744 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B -6.336 -3.451 -1.203 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B -6.007 -4.936 -1.223 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B -6.187 -3.001 -2.647 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B -9.659 -2.889 0.814 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B -10.752 -3.401 0.564 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B -9.49 -1.692 1.35 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B -8.578 -1.412 1.595 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B -10.598 -0.769 1.613 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B -10.799 -0.631 3.121 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B -12.029 0.231 3.411 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B -12.022 0.795 4.829 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B -11.624 0.064 5.762 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B -12.499 1.939 4.953 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B -10.285 0.594 0.991 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B -9.391 1.31 1.441 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B -11.096 0.922 -0.002 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B -11.795 0.281 -0.272 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B -11.015 2.208 -0.703 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B -11.142 1.927 -2.206 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B -11.641 3.125 -3.02 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B -13.006 3.376 -3.038 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B -10.778 3.951 -3.724 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B -13.511 4.448 -3.753 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B -11.284 5.014 -4.456 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B -12.651 5.266 -4.473 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B -12.114 3.152 -0.192 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B -13.274 2.767 -0.05 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B -11.712 4.41 -0.1 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B -10.763 4.609 -0.259 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B -12.609 5.523 0.238 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B -12.183 6.13 1.579 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B -12.329 5.133 2.739 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B -13.781 4.884 3.163 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B -14.582 5.789 3.356 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B -14.107 3.638 3.41 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B -13.411 2.946 3.318 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B -15.026 3.446 3.682 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B -12.548 6.567 -0.891 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B -11.473 6.766 -1.465 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B -13.656 7.283 -1.141 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B -13.753 8.323 -2.188 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B -15.033 9.055 -1.8 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B -15.883 7.993 -1.195 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B -14.937 7.116 -0.424 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B -12.579 9.318 -2.252 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B -12.262 9.824 -3.328 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B -11.941 9.603 -1.113 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B -12.234 9.173 -0.283 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B -10.811 10.543 -1.061 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B -10.479 10.87 0.393 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B -10.678 9.733 1.218 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B -10.289 9.896 2.083 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B -9.564 10.017 -1.79 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B -8.585 10.739 -1.967 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B -9.612 8.753 -2.179 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B -10.422 8.229 -1.976 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B -8.503 8.105 -2.904 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B -7.545 7.383 -1.945 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B -6.414 7.058 -2.298 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B -8.023 7.161 -0.721 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B -8.933 7.458 -0.509 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B -7.245 6.482 0.31 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B -7.444 7.15 1.677 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B -6.47 8.279 2.042 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B -6.727 9.526 1.205 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B -6.551 8.599 3.528 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B -7.639 5.013 0.381 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B -8.758 4.676 0.77 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B -6.725 4.148 -0.031 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B -5.861 4.486 -0.347 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B -6.965 2.712 -0.029 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B -6.905 2.14 -1.465 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B -7.53 0.755 -1.527 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B -7.575 3.082 -2.457 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B -5.914 2.016 0.829 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B -4.719 2.215 0.627 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B -6.352 1.214 1.791 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B -7.32 1.086 1.91 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B -5.417 0.513 2.666 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B -5.442 1.106 4.082 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B -4.194 0.87 4.945 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B -2.982 1.57 4.345 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B -4.43 1.344 6.372 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B -5.711 -0.981 2.698 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B -6.839 -1.405 2.434 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B -4.69 -1.772 3.005 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B -3.818 -1.376 3.202 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B -4.841 -3.215 3.07 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B -3.606 -3.919 2.508 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B -3.748 -5.432 2.384 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B -2.661 -6.047 1.529 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B -1.576 -5.433 1.418 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B -2.891 -7.138 0.963 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B -5.091 -3.658 4.5 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B -4.266 -3.437 5.388 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B -6.243 -4.269 4.719 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B -6.857 -4.418 3.969 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B -6.604 -4.758 6.058 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B -8.036 -4.303 6.409 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B -8.207 -2.809 6.67 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B -7.489 -1.885 5.936 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B -9.105 -2.34 7.621 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B -7.666 -0.558 6.15 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B -9.272 -0.975 7.834 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B -8.542 -0.073 7.087 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B -8.664 1.267 7.214 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B -9.293 1.594 6.562 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B -6.511 -6.285 6.095 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B -5.86 -6.92 5.27 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B -7.126 -6.813 7.14 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B -7.485 -6.193 7.806 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B -7.294 -8.254 7.395 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B -6.594 -8.605 8.713 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B -5.056 -8.683 8.627 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B -4.355 -7.358 8.299 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B -4.508 -9.17 9.963 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B -8.792 -8.606 7.458 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B -9.198 -9.751 7.268 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B -9.588 -7.557 7.695 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B -9.164 -6.678 7.766 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B -11.045 -7.609 7.842 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B -11.541 -6.169 7.966 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B -10.723 -5.259 8.127 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B -12.844 -5.99 7.767 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B -13.387 -6.775 7.526 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B -13.522 -4.674 7.858 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B -12.757 -3.563 7.108 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B -13.361 -2.288 7.339 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B -12.882 -1.608 6.843 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B -12.573 -3.87 5.615 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B -14.984 -4.741 7.405 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B -15.417 -5.715 6.788 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B -15.691 -3.67 7.737 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B -15.257 -2.989 8.295 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B -17.064 -3.415 7.297 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B -18.028 -3.919 8.367 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B -19.377 -3.765 7.924 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B -19.464 -4.136 7.036 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B -17.28 -1.91 7.106 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B -16.667 -1.08 7.775 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B -18.125 -1.599 6.138 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B -18.477 -2.322 5.576 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B -18.571 -0.224 5.865 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B -17.793 0.33 4.678 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B -18.018 -0.525 3.425 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B -17.127 0.06 1.954 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B -17.988 1.599 1.945 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B -20.087 -0.207 5.613 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B -20.655 -1.217 5.195 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B -20.685 0.939 5.937 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B -20.134 1.682 6.258 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B -22.144 1.121 5.839 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B -22.727 1.434 7.217 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B -22.024 1.458 8.228 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B -24.012 1.741 7.247 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B -24.523 1.742 6.402 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B -24.709 2.089 8.5 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B -26.177 2.393 8.219 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B -26.815 2.805 9.431 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B -26.786 3.763 9.495 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B -24.629 0.917 9.476 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B -24.819 -0.234 9.079 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B -24.196 1.229 10.701 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B -23.967 2.163 10.885 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B -24.046 0.241 11.795 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B -25.318 -0.592 11.998 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B -26.522 0.283 12.32 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B -27.781 -0.533 12.073 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B -28.946 0.236 12.536 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B -28.775 0.925 13.212 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B -30.192 0.077 12.099 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B -30.471 -0.773 11.117 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B -29.738 -1.307 10.694 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B -31.418 -0.884 10.798 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B -31.19 0.714 12.695 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B -32.13 0.592 12.367 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B -31.01 1.317 13.47 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B -22.901 -0.752 11.561 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B -22.619 -1.546 12.457 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B -22.109 -0.516 10.511 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B -22.339 0.231 9.914 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B -20.91 -1.323 10.186 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B -20.105 -0.684 9.057 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B -19.679 0.629 9.446 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B -20.328 1.274 9.142 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B -19.961 -1.442 11.385 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B -19.348 -2.487 11.591 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B -20.035 -0.423 12.247 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B -20.685 0.279 12.046 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B -19.231 -0.264 13.462 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B -19.855 0.825 14.342 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B -18.802 1.601 15.143 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B -17.797 0.705 15.879 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B -18.118 -0.012 16.816 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B -16.585 0.682 15.371 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B -16.405 1.226 14.578 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B -15.912 0.117 15.808 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B -19.126 -1.572 14.266 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B -18.055 -2.172 14.303 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B -20.273 -2.102 14.691 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B -21.118 -1.686 14.42 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B -20.308 -3.31 15.541 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B -21.751 -3.646 15.889 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B -21.802 -4.803 16.725 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B -22.589 -5.32 16.502 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B -19.624 -4.536 14.914 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B -18.85 -5.224 15.581 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B -19.783 -4.691 13.597 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B -20.349 -4.052 13.114 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B -19.137 -5.784 12.835 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B -19.573 -5.821 11.371 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B -17.61 -5.656 12.832 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B -16.902 -6.648 13.002 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B -17.138 -4.418 12.704 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B -17.78 -3.678 12.602 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B -15.7 -4.106 12.723 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B -15.48 -2.645 12.33 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B -13.993 -2.34 12.171 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B -13.818 -0.876 11.801 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B -12.389 -0.551 11.646 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B -11.749 -1.278 11.801 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B -11.918 0.651 11.318 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B -12.742 1.669 11.097 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B -13.729 1.539 11.177 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B -12.378 2.568 10.851 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B -10.611 0.857 11.21 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B -10.263 1.761 10.964 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B -9.97 0.108 11.376 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B -15.085 -4.393 14.107 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B -13.983 -4.918 14.222 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B -15.841 -4.101 15.159 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B -16.697 -3.639 15.015 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B -15.434 -4.443 16.537 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B -16.513 -4.01 17.539 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B -16.511 -2.589 17.588 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B -17.309 -2.248 17.17 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B -16.349 -4.586 18.953 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B -15.204 -5.949 16.642 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B -14.111 -6.4 16.979 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B -16.254 -6.695 16.305 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B -17.079 -6.249 16.002 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B -16.224 -8.163 16.362 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B -17.461 -8.701 15.645 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B -17.475 -10.231 15.524 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B -16.529 -10.869 14.729 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B -18.458 -11.009 16.115 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B -16.532 -12.218 14.525 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B -18.501 -12.364 15.883 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B -17.521 -12.971 15.094 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B -17.391 -14.297 14.892 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B -16.613 -14.462 14.349 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B -14.95 -8.683 15.684 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B -14.203 -9.473 16.269 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B -14.768 -8.286 14.42 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B -15.395 -7.634 14.031 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B -13.666 -8.81 13.581 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B -13.699 -8.268 12.14 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B -13.43 -6.765 12.154 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B -15.013 -8.631 11.433 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B -13.3 -6.033 10.837 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B -12.303 -8.512 14.227 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B -11.383 -9.325 14.17 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B -12.26 -7.392 14.94 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B -13.081 -6.854 15.012 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B -11.056 -6.905 15.625 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B -11.314 -5.461 16.044 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B -10.016 -4.716 16.362 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B -10.223 -3.211 16.557 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B -11.331 -2.706 16.268 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B -9.225 -2.57 16.948 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B -10.664 -7.782 16.829 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B -9.555 -7.673 17.339 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B -11.569 -8.675 17.223 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B -12.412 -8.732 16.72 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B -11.375 -9.578 18.371 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B -12.603 -9.492 19.274 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B -12.713 -8.09 19.868 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B -14.153 -7.734 20.216 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B -14.69 -8.551 21.321 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B -14.191 -9.359 21.563 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B -15.797 -8.254 22.004 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B -16.491 -7.156 21.727 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B -16.184 -6.54 21.0 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B -17.321 -6.94 22.242 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B -16.231 -9.053 22.968 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B -17.062 -8.823 23.476 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B -15.729 -9.889 23.192 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B -11.161 -11.022 17.912 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B -10.106 -11.6 18.178 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B -12.083 -11.503 17.079 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B -12.86 -10.937 16.866 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B -11.998 -12.841 16.456 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B -13.29 -13.125 15.684 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B -13.394 -14.574 15.191 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B -12.744 -15.035 14.269 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B -14.301 -15.322 15.773 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B -14.852 -14.921 16.476 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B -14.386 -16.254 15.48 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B -10.797 -12.958 15.504 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B -10.467 -14.048 15.057 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B -10.069 -11.864 15.305 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B -10.327 -11.046 15.777 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B -8.904 -11.814 14.414 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B -8.141 -10.497 14.596 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B -6.796 -10.441 13.847 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B -6.861 -10.957 12.402 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B -6.326 -8.99 13.807 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B -7.978 -13.033 14.542 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B -7.869 -13.8 13.59 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B -7.346 -13.183 15.705 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B -7.52 -12.535 16.424 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B -6.39 -14.282 15.959 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B -6.001 -14.338 17.438 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B -5.471 -12.996 17.946 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B -4.271 -12.73 17.726 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B -6.305 -12.25 18.502 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B -6.95 -15.658 15.551 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B -6.205 -16.531 15.107 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B -8.267 -15.808 15.684 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B -8.785 -15.052 16.033 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B -8.994 -17.028 15.288 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B -10.496 -16.881 15.583 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B -10.678 -16.639 16.981 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B -9.863 -16.29 17.352 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B -11.342 -18.089 15.159 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B -8.77 -17.318 13.797 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B -8.95 -16.486 12.911 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B -8.503 -18.593 13.569 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B -8.399 -19.198 14.332 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B -8.361 -19.142 12.214 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B -6.931 -19.652 11.994 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B -6.569 -20.798 12.938 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B -6.015 -20.506 14.175 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B -6.788 -22.113 12.553 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B -5.668 -21.543 15.03 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B -6.445 -23.15 13.409 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B -5.879 -22.864 14.646 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B -9.401 -20.251 11.989 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B -9.697 -21.023 12.908 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B -9.931 -20.342 10.764 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B -10.911 -21.375 10.393 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B -11.311 -21.014 8.96 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B -10.065 -20.342 8.39 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B -9.545 -19.539 9.582 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B -10.276 -22.77 10.484 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B -9.085 -22.943 10.253 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B -11.124 -23.763 10.721 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B -12.075 -23.558 10.851 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B -10.684 -25.171 10.807 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B -11.163 -25.774 12.138 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B -12.693 -25.804 12.296 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B -13.403 -25.824 11.261 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B -13.142 -25.652 13.446 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B -11.165 -26.012 9.602 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B -11.539 -27.173 9.739 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B -11.332 -25.331 8.475 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B -11.119 -24.375 8.47 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B -11.816 -25.952 7.225 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B -13.356 -26.011 7.254 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B -13.885 -26.663 6.09 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B -14.701 -27.12 6.324 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B -11.252 -25.197 6.01 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B -10.507 -24.229 6.172 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B -11.815 -25.476 4.841 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B -12.623 -26.044 4.84 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B -11.294 -24.986 3.552 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B -11.178 -26.186 2.597 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B -10.545 -25.806 1.373 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B -10.729 -24.873 1.197 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B -12.121 -23.86 2.912 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B -11.957 -23.588 1.732 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B -12.985 -23.186 3.689 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B -13.084 -23.492 4.615 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B -13.796 -22.01 3.266 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B -14.2 -21.921 1.777 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B -14.941 -23.174 1.295 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B -15.251 -23.088 -0.191 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B -16.002 -24.285 -0.602 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B -16.978 -24.191 -0.628 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B -15.484 -25.467 -0.943 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B -14.173 -25.68 -0.929 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B -13.805 -26.572 -1.188 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B -13.551 -24.945 -0.66 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B -16.285 -26.446 -1.343 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B -17.273 -26.298 -1.389 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B -15.904 -27.334 -1.6 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B -15.108 -21.869 4.034 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B -15.447 -20.778 4.492 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B -15.745 -23.011 4.292 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B -15.326 -23.856 4.026 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B -17.061 -23.055 4.954 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B -17.565 -24.492 5.105 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B -17.834 -25.162 3.758 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B -18.397 -26.569 3.963 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B -17.62 -27.407 4.477 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B -19.595 -26.748 3.663 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B -17.037 -22.384 6.335 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B -17.978 -21.695 6.708 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B -15.887 -22.469 6.997 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B -15.159 -22.991 6.605 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B -15.673 -21.824 8.304 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B -14.634 -22.592 9.118 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B -15.232 -23.893 9.654 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B -16.449 -23.651 10.554 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B -16.326 -22.812 11.474 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B -17.483 -24.272 10.242 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B -15.296 -20.342 8.233 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B -15.704 -19.56 9.085 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B -14.605 -19.968 7.159 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B -14.359 -20.639 6.49 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B -14.22 -18.56 6.948 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B -13.195 -18.454 5.813 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B -12.144 -17.359 6.056 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B -11.159 -17.337 4.891 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B -12.723 -15.949 6.194 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B -15.461 -17.696 6.645 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B -15.572 -16.558 7.098 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B -16.455 -18.315 6.01 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B -16.33 -19.251 5.739 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B -17.731 -17.645 5.688 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B -18.461 -18.348 4.531 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B -17.584 -18.354 3.269 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B -19.822 -17.677 4.264 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B -18.193 -19.142 2.102 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B -18.636 -17.565 6.928 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B -19.256 -16.535 7.167 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B -18.697 -18.654 7.692 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B -18.201 -19.458 7.424 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B -19.508 -18.682 8.927 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B -19.428 -20.055 9.597 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B -20.061 -21.167 8.754 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B -19.864 -22.506 9.454 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B -21.553 -20.935 8.502 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B -19.062 -17.6 9.914 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B -19.887 -16.94 10.546 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B -17.762 -17.324 9.867 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B -17.194 -17.878 9.286 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B -17.12 -16.247 10.64 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B -15.602 -16.353 10.498 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B -14.999 -15.333 11.293 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B -14.161 -15.65 11.643 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B -17.592 -14.866 10.161 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B -18.133 -14.074 10.933 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B -17.558 -14.686 8.842 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B -17.196 -15.408 8.283 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B -18.027 -13.461 8.181 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B -17.814 -13.7 6.7 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B -19.516 -13.175 8.435 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B -19.892 -12.053 8.769 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B -20.311 -14.243 8.401 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B -19.913 -15.122 8.198 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B -21.761 -14.16 8.636 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B -22.418 -15.491 8.244 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B -23.947 -15.459 8.334 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B -24.545 -16.487 7.376 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B -24.437 -15.813 9.74 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B -22.056 -13.767 10.091 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B -22.953 -12.965 10.342 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B -21.253 -14.285 11.019 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B -20.539 -14.901 10.738 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B -21.391 -13.964 12.447 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B -20.419 -14.835 13.246 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B -20.673 -14.623 14.735 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B -19.783 -15.453 15.649 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B -19.928 -16.882 15.413 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B -19.385 -17.3 14.71 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B -20.765 -17.61 16.133 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B -21.483 -17.042 17.094 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B -21.388 -16.063 17.278 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B -22.118 -17.59 17.64 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B -20.892 -18.898 15.884 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B -20.357 -19.324 15.152 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B -21.523 -19.456 16.425 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B -21.111 -12.473 12.701 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B -21.96 -11.743 13.211 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B -19.994 -12.022 12.131 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B -19.443 -12.659 11.62 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B -19.536 -10.627 12.226 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B -18.195 -10.494 11.506 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B -20.539 -9.63 11.628 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B -20.754 -8.56 12.193 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B -21.235 -10.054 10.573 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B -21.065 -10.958 10.228 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B -22.233 -9.211 9.9 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B -22.593 -9.765 8.515 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B -23.539 -8.813 7.767 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B -22.871 -7.472 7.446 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B -24.085 -9.45 6.494 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B -23.504 -9.052 10.741 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B -24.06 -7.968 10.845 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B -23.896 -10.115 11.425 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B -23.374 -10.945 11.351 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B -25.089 -10.099 12.299 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B -25.36 -11.478 12.87 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B -25.738 -12.451 11.76 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B -26.107 -13.824 12.308 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B -24.91 -14.439 12.906 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B -24.236 -14.786 12.283 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B -24.676 -14.543 14.214 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B -25.522 -14.065 15.116 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B -25.324 -14.154 16.092 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B -26.364 -13.611 14.821 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B -23.582 -15.143 14.637 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B -22.931 -15.52 13.979 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B -23.402 -15.222 15.616 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B -24.973 -9.119 13.465 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B -25.976 -8.606 13.959 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B -23.734 -8.777 13.806 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B -22.973 -9.212 13.364 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B -23.485 -7.755 14.836 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B -22.013 -7.706 15.19 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B -21.539 -9.024 15.778 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B -22.348 -9.851 16.27 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B -20.323 -9.127 15.732 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B -23.944 -6.351 14.445 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B -23.979 -5.464 15.293 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B -24.403 -6.198 13.211 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B -24.415 -6.975 12.607 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B -24.859 -4.891 12.701 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B -24.064 -4.47 11.461 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B -24.316 -5.378 10.39 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B -25.064 -5.067 9.874 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B -22.575 -4.413 11.77 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B -26.348 -4.877 12.348 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B -26.847 -3.886 11.815 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B -27.052 -5.95 12.695 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B -26.599 -6.694 13.153 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B -28.489 -6.05 12.415 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B -28.687 -6.903 11.157 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B -30.127 -6.845 10.637 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B -30.552 -5.43 10.229 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B -30.286 -7.818 9.47 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B -29.247 -6.574 13.638 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B -29.647 -7.733 13.715 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B -29.442 -5.656 14.578 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B -29.074 -4.76 14.446 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B -30.188 -5.952 15.818 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B -29.608 -5.168 16.999 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B -30.374 -5.437 18.176 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B -30.805 -6.304 18.085 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B -31.668 -5.608 15.617 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B -32.552 -6.43 15.842 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B -31.896 -4.376 15.165 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B -31.147 -3.752 15.094 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B -33.237 -3.921 14.765 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B -33.974 -3.223 15.916 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B -33.223 -2.039 16.525 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B -33.984 -1.544 17.756 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B -33.305 -0.328 18.389 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B -33.355 0.835 17.494 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B -34.342 1.119 17.331 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B -32.919 0.6 16.58 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B -32.841 1.635 17.916 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B -33.22 -3.117 13.459 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B -33.071 -1.899 13.4 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B -33.245 -3.891 12.391 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B -32.418 -4.298 12.064 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B -34.512 -4.154 11.698 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B -34.478 -3.613 10.264 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B -34.718 -2.105 10.254 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B -35.784 -1.701 10.763 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B -33.849 -1.408 9.688 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B -34.867 -5.642 11.774 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B -35.533 -6.072 12.709 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B -34.304 -6.404 10.852 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B -33.683 -5.996 10.215 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B -34.578 -7.845 10.757 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B -35.178 -8.11 9.365 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B -34.208 -7.75 8.233 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B -34.794 -8.099 6.874 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B -35.133 -9.231 6.557 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B -34.902 -7.086 6.044 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B -34.608 -6.203 6.349 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B -35.276 -7.256 5.156 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B -33.302 -8.655 11.043 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B -32.407 -8.205 11.746 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B -33.294 -9.863 10.505 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B -34.123 -10.175 10.086 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B -32.152 -10.776 10.469 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B -32.483 -11.895 11.464 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B -31.391 -12.959 11.635 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B -31.308 -13.934 10.454 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B -32.355 -14.126 9.792 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B -30.194 -14.442 10.228 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B -32.034 -11.221 8.996 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B -32.991 -11.16 8.233 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B -30.825 -11.57 8.61 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B -30.106 -11.537 9.272 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B -30.489 -12.029 7.25 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B -28.97 -12.18 7.065 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B -28.212 -13.03 8.097 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B -26.756 -13.149 7.661 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B -28.161 -12.368 9.474 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B -31.252 -13.292 6.839 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B -31.188 -14.352 7.456 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B -32.017 -13.093 5.783 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B -32.011 -12.205 5.364 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B -32.865 -14.143 5.188 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B -34.297 -13.626 4.923 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B -34.336 -12.845 3.719 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B -35.244 -12.788 3.404 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B -34.885 -12.853 6.112 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B -32.196 -14.559 3.87 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B -31.381 -13.814 3.321 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B -32.697 -15.635 3.271 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B -33.418 -16.134 3.708 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B -32.194 -16.097 1.957 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B -32.869 -17.404 1.531 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B -34.391 -17.284 1.374 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B -34.991 -18.605 0.897 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B -34.936 -19.564 1.694 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B -35.499 -18.611 -0.245 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B -32.319 -15.043 0.838 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B -31.608 -15.107 -0.159 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B -33.26 -14.115 1.01 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B -33.792 -14.13 1.835 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B -33.525 -13.063 0.012 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B -34.945 -12.523 0.163 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B -36.002 -13.576 -0.168 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B -37.402 -12.969 -0.106 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B -37.79 -12.555 1.01 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B -38.049 -12.934 -1.174 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B -32.531 -11.891 0.039 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B -32.254 -11.316 -1.009 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B -32.031 -11.548 1.228 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B -32.235 -12.106 2.013 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B -31.169 -10.358 1.388 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B -31.812 -9.365 2.364 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B -32.098 -9.975 3.74 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B -31.234 -10.428 4.472 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B -33.37 -10.112 4.032 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B -34.031 -9.826 3.368 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B -33.608 -10.49 4.906 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B -29.707 -10.632 1.793 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B -28.958 -9.703 2.096 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B -29.292 -11.889 1.68 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B -29.936 -12.582 1.424 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B -27.894 -12.273 1.934 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B -27.822 -13.458 2.921 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B -28.459 -14.751 2.392 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B -26.378 -13.709 3.38 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B -27.173 -12.56 0.607 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B -27.645 -13.318 -0.238 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B -25.987 -11.981 0.52 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B -25.719 -11.349 1.226 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B -25.046 -12.232 -0.587 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B -24.885 -10.979 -1.444 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B -26.099 -10.71 -2.123 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B -26.675 -11.48 -2.056 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B -23.681 -12.586 -0.012 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B -23.271 -12.032 1.011 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B -23.01 -13.521 -0.678 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B -23.431 -13.938 -1.464 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B -21.655 -13.963 -0.284 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B -21.689 -15.298 0.496 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B -22.634 -15.211 1.708 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B -20.283 -15.711 0.981 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B -22.887 -16.541 2.43 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B -20.772 -14.073 -1.538 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B -21.253 -14.3 -2.65 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B -19.476 -13.956 -1.296 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B -19.197 -13.698 -0.39 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B -18.432 -14.172 -2.301 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B -18.023 -12.853 -2.915 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B -17.16 -13.184 -4.0 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B -17.447 -12.711 -4.786 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B -17.157 -14.671 -1.642 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B -16.788 -14.219 -0.56 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B -16.475 -15.507 -2.405 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B -16.849 -15.764 -3.277 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B -15.169 -16.047 -2.011 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B -15.341 -17.437 -1.381 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B -16.127 -17.361 -0.076 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B -16.099 -18.369 -2.327 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B -14.233 -16.111 -3.22 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B -14.662 -16.045 -4.377 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B -12.977 -16.325 -2.873 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B -12.765 -16.374 -1.916 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B -11.882 -16.488 -3.825 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B -11.673 -15.168 -4.561 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B -10.67 -15.459 -5.663 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B -11.331 -13.971 -3.636 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B -10.703 -14.24 -6.518 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B -10.621 -16.867 -3.045 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B -10.376 -16.329 -1.966 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B -9.842 -17.762 -3.638 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B -10.119 -18.16 -4.497 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B -8.577 -18.164 -3.009 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B -7.934 -19.319 -3.754 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B -8.446 -19.732 -4.789 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B -6.826 -19.775 -3.181 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B -6.549 -19.333 -2.35 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B -5.975 -20.88 -3.661 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B -5.658 -21.782 -2.469 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B -4.419 -22.646 -2.737 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B -3.76 -23.07 -1.423 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B -3.242 -21.843 -0.667 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B -2.639 -22.207 0.618 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B -1.819 -22.829 0.464 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B -3.332 -22.708 1.21 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B -2.323 -21.353 1.12 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B -6.524 -21.679 -4.858 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B -6.028 -21.538 -5.971 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B -7.606 -22.422 -4.612 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B -7.962 -22.445 -3.701 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B -8.291 -23.203 -5.658 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B -8.026 -24.691 -5.418 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B -6.574 -25.053 -5.727 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B -6.06 -24.574 -6.761 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B -6.002 -25.793 -4.896 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B -9.793 -22.896 -5.783 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B -10.639 -23.782 -5.885 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B -10.106 -21.608 -5.738 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B -9.373 -20.951 -5.664 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B -11.481 -21.109 -5.775 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B -11.971 -20.976 -4.335 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B -13.45 -20.615 -4.274 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B -13.879 -20.539 -2.818 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B -13.266 -19.742 -2.069 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B -14.935 -21.146 -2.535 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B -11.523 -19.761 -6.498 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B -11.252 -18.71 -5.92 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B -11.788 -19.845 -7.793 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B -11.865 -20.728 -8.208 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B -11.978 -18.641 -8.62 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B -12.187 -19.043 -10.084 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B -10.983 -19.836 -10.622 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B -9.663 -19.053 -10.585 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B -9.709 -18.065 -11.735 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B -8.674 -17.019 -11.845 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B -8.718 -16.386 -11.021 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B -8.825 -16.459 -12.709 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B -7.731 -17.455 -11.886 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B -13.19 -17.868 -8.092 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B -14.15 -18.481 -7.631 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B -13.08 -16.547 -8.112 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B -12.267 -16.159 -8.504 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B -14.106 -15.621 -7.602 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B -13.784 -14.184 -8.018 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B -14.785 -13.204 -7.415 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B -14.628 -12.736 -6.119 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B -15.856 -12.769 -8.18 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B -15.519 -11.811 -5.597 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B -16.758 -11.868 -7.625 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B -16.595 -11.379 -6.353 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B -17.482 -10.459 -5.888 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B -17.006 -9.695 -5.553 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B -15.511 -15.993 -8.1 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B -15.827 -15.89 -9.285 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B -16.282 -16.502 -7.155 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B -15.91 -16.588 -6.248 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B -17.669 -16.943 -7.383 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B -17.764 -18.475 -7.345 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B -17.14 -18.98 -6.158 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B -16.183 -18.88 -6.232 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B -17.192 -19.115 -8.618 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B -18.587 -16.318 -6.327 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B -18.177 -16.048 -5.194 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B -19.805 -16.023 -6.765 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B -20.048 -16.275 -7.673 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B -20.82 -15.369 -5.921 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B -21.358 -14.11 -6.621 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B -20.292 -13.036 -6.846 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B -20.84 -11.828 -7.598 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B -19.882 -12.493 -5.5 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B -21.987 -16.308 -5.613 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B -22.637 -16.828 -6.518 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B -22.29 -16.393 -4.325 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B -21.76 -15.87 -3.683 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B -23.405 -17.207 -3.816 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B -22.96 -17.982 -2.571 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B -21.853 -18.978 -2.924 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B -22.051 -19.898 -3.947 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B -20.599 -18.847 -2.343 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B -20.999 -20.674 -4.404 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B -19.544 -19.626 -2.798 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B -19.741 -20.533 -3.833 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B -18.697 -21.255 -4.316 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B -18.149 -20.691 -4.878 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B -24.606 -16.314 -3.502 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B -24.518 -15.392 -2.692 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B -25.687 -16.6 -4.22 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B -25.661 -17.368 -4.827 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B -26.933 -15.808 -4.134 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B -27.223 -15.208 -5.516 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B -28.431 -14.264 -5.518 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B -28.578 -13.516 -4.53 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B -29.214 -14.364 -6.488 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B -28.118 -16.657 -3.639 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B -28.2 -17.816 -4.111 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
