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

;SEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGVKTKDAVVLGVEKRLTSPLMESHSVEKLFEIDSHIG
CAISGLTADARTIIEHARVQTQNHRFTYDEPQGIESTTQSICDLALRFGEGEDGEERIMSRPFGVALLIA
GIDEHGPQLYHSEPSGTYFRYEAKAIGSGSEPAKSELVKEFHKDMTLEEAEVLILKVLRQVMEEKLDSKN
VQLAKVTAEGGFHIYNDEEMADAVAREQQR
;

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

;MFRNQYDGDATTWSPQGRLHQVEYALEAIKQGSATVGLVSKTHAVLVALKRNAEELSSYQKKLIRIDDHI
GIAIAGLAPDARVLSNYMKQEALSSKTLFTRPIPVRRLMSKVAEKAQINTQEYGRRPYGVGFLVIGYDES
GPHLLEFQPSGLVLEYLGTSMGSRSQSARTYIERNLDTFPDSSREELILSALRALRDTLSKDQELTEENV
SISVIGKDEKYTLYD
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 SER .
1 2 GLU .
1 3 TYR .
1 4 ASP .
1 5 ARG .
1 6 GLY .
1 7 VAL .
1 8 ASN .
1 9 THR .
1 10 PHE .
1 11 SER .
1 12 PRO .
1 13 GLU .
1 14 GLY .
1 15 ARG .
1 16 LEU .
1 17 PHE .
1 18 GLN .
1 19 VAL .
1 20 GLU .
1 21 TYR .
1 22 ALA .
1 23 ILE .
1 24 GLU .
1 25 ALA .
1 26 ILE .
1 27 LYS .
1 28 LEU .
1 29 GLY .
1 30 SER .
1 31 THR .
1 32 ALA .
1 33 ILE .
1 34 GLY .
1 35 VAL .
1 36 LYS .
1 37 THR .
1 38 LYS .
1 39 ASP .
1 40 ALA .
1 41 VAL .
1 42 VAL .
1 43 LEU .
1 44 GLY .
1 45 VAL .
1 46 GLU .
1 47 LYS .
1 48 ARG .
1 49 LEU .
1 50 THR .
1 51 SER .
1 52 PRO .
1 53 LEU .
1 54 MET .
1 55 GLU .
1 56 SER .
1 57 HIS .
1 58 SER .
1 59 VAL .
1 60 GLU .
1 61 LYS .
1 62 LEU .
1 63 PHE .
1 64 GLU .
1 65 ILE .
1 66 ASP .
1 67 SER .
1 68 HIS .
1 69 ILE .
1 70 GLY .
1 71 CYS .
1 72 ALA .
1 73 ILE .
1 74 SER .
1 75 GLY .
1 76 LEU .
1 77 THR .
1 78 ALA .
1 79 ASP .
1 80 ALA .
1 81 ARG .
1 82 THR .
1 83 ILE .
1 84 ILE .
1 85 GLU .
1 86 HIS .
1 87 ALA .
1 88 ARG .
1 89 VAL .
1 90 GLN .
1 91 THR .
1 92 GLN .
1 93 ASN .
1 94 HIS .
1 95 ARG .
1 96 PHE .
1 97 THR .
1 98 TYR .
1 99 ASP .
1 100 GLU .
1 101 PRO .
1 102 GLN .
1 103 GLY .
1 104 ILE .
1 105 GLU .
1 106 SER .
1 107 THR .
1 108 THR .
1 109 GLN .
1 110 SER .
1 111 ILE .
1 112 CYS .
1 113 ASP .
1 114 LEU .
1 115 ALA .
1 116 LEU .
1 117 ARG .
1 118 PHE .
1 119 GLY .
1 120 GLU .
1 121 GLY .
1 122 GLU .
1 123 ASP .
1 124 GLY .
1 125 GLU .
1 126 GLU .
1 127 ARG .
1 128 ILE .
1 129 MET .
1 130 SER .
1 131 ARG .
1 132 PRO .
1 133 PHE .
1 134 GLY .
1 135 VAL .
1 136 ALA .
1 137 LEU .
1 138 LEU .
1 139 ILE .
1 140 ALA .
1 141 GLY .
1 142 ILE .
1 143 ASP .
1 144 GLU .
1 145 HIS .
1 146 GLY .
1 147 PRO .
1 148 GLN .
1 149 LEU .
1 150 TYR .
1 151 HIS .
1 152 SER .
1 153 GLU .
1 154 PRO .
1 155 SER .
1 156 GLY .
1 157 THR .
1 158 TYR .
1 159 PHE .
1 160 ARG .
1 161 TYR .
1 162 GLU .
1 163 ALA .
1 164 LYS .
1 165 ALA .
1 166 ILE .
1 167 GLY .
1 168 SER .
1 169 GLY .
1 170 SER .
1 171 GLU .
1 172 PRO .
1 173 ALA .
1 174 LYS .
1 175 SER .
1 176 GLU .
1 177 LEU .
1 178 VAL .
1 179 LYS .
1 180 GLU .
1 181 PHE .
1 182 HIS .
1 183 LYS .
1 184 ASP .
1 185 MET .
1 186 THR .
1 187 LEU .
1 188 GLU .
1 189 GLU .
1 190 ALA .
1 191 GLU .
1 192 VAL .
1 193 LEU .
1 194 ILE .
1 195 LEU .
1 196 LYS .
1 197 VAL .
1 198 LEU .
1 199 ARG .
1 200 GLN .
1 201 VAL .
1 202 MET .
1 203 GLU .
1 204 GLU .
1 205 LYS .
1 206 LEU .
1 207 ASP .
1 208 SER .
1 209 LYS .
1 210 ASN .
1 211 VAL .
1 212 GLN .
1 213 LEU .
1 214 ALA .
1 215 LYS .
1 216 VAL .
1 217 THR .
1 218 ALA .
1 219 GLU .
1 220 GLY .
1 221 GLY .
1 222 PHE .
1 223 HIS .
1 224 ILE .
1 225 TYR .
1 226 ASN .
1 227 ASP .
1 228 GLU .
1 229 GLU .
1 230 MET .
1 231 ALA .
1 232 ASP .
1 233 ALA .
1 234 VAL .
1 235 ALA .
1 236 ARG .
1 237 GLU .
1 238 GLN .
1 239 GLN .
1 240 ARG .
2 1 MET .
2 2 PHE .
2 3 ARG .
2 4 ASN .
2 5 GLN .
2 6 TYR .
2 7 ASP .
2 8 GLY .
2 9 ASP .
2 10 ALA .
2 11 THR .
2 12 THR .
2 13 TRP .
2 14 SER .
2 15 PRO .
2 16 GLN .
2 17 GLY .
2 18 ARG .
2 19 LEU .
2 20 HIS .
2 21 GLN .
2 22 VAL .
2 23 GLU .
2 24 TYR .
2 25 ALA .
2 26 LEU .
2 27 GLU .
2 28 ALA .
2 29 ILE .
2 30 LYS .
2 31 GLN .
2 32 GLY .
2 33 SER .
2 34 ALA .
2 35 THR .
2 36 VAL .
2 37 GLY .
2 38 LEU .
2 39 VAL .
2 40 SER .
2 41 LYS .
2 42 THR .
2 43 HIS .
2 44 ALA .
2 45 VAL .
2 46 LEU .
2 47 VAL .
2 48 ALA .
2 49 LEU .
2 50 LYS .
2 51 ARG .
2 52 ASN .
2 53 ALA .
2 54 GLU .
2 55 GLU .
2 56 LEU .
2 57 SER .
2 58 SER .
2 59 TYR .
2 60 GLN .
2 61 LYS .
2 62 LYS .
2 63 LEU .
2 64 ILE .
2 65 ARG .
2 66 ILE .
2 67 ASP .
2 68 ASP .
2 69 HIS .
2 70 ILE .
2 71 GLY .
2 72 ILE .
2 73 ALA .
2 74 ILE .
2 75 ALA .
2 76 GLY .
2 77 LEU .
2 78 ALA .
2 79 PRO .
2 80 ASP .
2 81 ALA .
2 82 ARG .
2 83 VAL .
2 84 LEU .
2 85 SER .
2 86 ASN .
2 87 TYR .
2 88 MET .
2 89 LYS .
2 90 GLN .
2 91 GLU .
2 92 ALA .
2 93 LEU .
2 94 SER .
2 95 SER .
2 96 LYS .
2 97 THR .
2 98 LEU .
2 99 PHE .
2 100 THR .
2 101 ARG .
2 102 PRO .
2 103 ILE .
2 104 PRO .
2 105 VAL .
2 106 ARG .
2 107 ARG .
2 108 LEU .
2 109 MET .
2 110 SER .
2 111 LYS .
2 112 VAL .
2 113 ALA .
2 114 GLU .
2 115 LYS .
2 116 ALA .
2 117 GLN .
2 118 ILE .
2 119 ASN .
2 120 THR .
2 121 GLN .
2 122 GLU .
2 123 TYR .
2 124 GLY .
2 125 ARG .
2 126 ARG .
2 127 PRO .
2 128 TYR .
2 129 GLY .
2 130 VAL .
2 131 GLY .
2 132 PHE .
2 133 LEU .
2 134 VAL .
2 135 ILE .
2 136 GLY .
2 137 TYR .
2 138 ASP .
2 139 GLU .
2 140 SER .
2 141 GLY .
2 142 PRO .
2 143 HIS .
2 144 LEU .
2 145 LEU .
2 146 GLU .
2 147 PHE .
2 148 GLN .
2 149 PRO .
2 150 SER .
2 151 GLY .
2 152 LEU .
2 153 VAL .
2 154 LEU .
2 155 GLU .
2 156 TYR .
2 157 LEU .
2 158 GLY .
2 159 THR .
2 160 SER .
2 161 MET .
2 162 GLY .
2 163 SER .
2 164 ARG .
2 165 SER .
2 166 GLN .
2 167 SER .
2 168 ALA .
2 169 ARG .
2 170 THR .
2 171 TYR .
2 172 ILE .
2 173 GLU .
2 174 ARG .
2 175 ASN .
2 176 LEU .
2 177 ASP .
2 178 THR .
2 179 PHE .
2 180 PRO .
2 181 ASP .
2 182 SER .
2 183 SER .
2 184 ARG .
2 185 GLU .
2 186 GLU .
2 187 LEU .
2 188 ILE .
2 189 LEU .
2 190 SER .
2 191 ALA .
2 192 LEU .
2 193 ARG .
2 194 ALA .
2 195 LEU .
2 196 ARG .
2 197 ASP .
2 198 THR .
2 199 LEU .
2 200 SER .
2 201 LYS .
2 202 ASP .
2 203 GLN .
2 204 GLU .
2 205 LEU .
2 206 THR .
2 207 GLU .
2 208 GLU .
2 209 ASN .
2 210 VAL .
2 211 SER .
2 212 ILE .
2 213 SER .
2 214 VAL .
2 215 ILE .
2 216 GLY .
2 217 LYS .
2 218 ASP .
2 219 GLU .
2 220 LYS .
2 221 TYR .
2 222 THR .
2 223 LEU .
2 224 TYR .
2 225 ASP .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 240 SER ARG
2 2 1 225 MET ASP
3 1 1 11 SER SER
4 1 16 30 LEU SER
5 1 47 65 LYS ILE
6 1 71 86 CYS HIS
7 1 88 89 ARG VAL
8 1 92 92 GLN GLN
9 1 117 137 ARG LEU
10 1 168 168 SER SER
11 1 212 212 GLN GLN
12 1 224 224 ILE ILE
13 2 3 23 ARG GLU
14 2 41 41 LYS LYS
15 2 87 87 TYR TYR
16 2 90 127 GLN PRO
17 2 134 134 VAL VAL
18 2 138 157 ASP LEU
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 SER 6 6 SER SER A .
A 1 2 GLU 7 7 GLU GLU A .
A 1 3 TYR 8 8 TYR TYR A .
A 1 4 ASP 9 9 ASP ASP A .
A 1 5 ARG 10 10 ARG ARG A .
A 1 6 GLY 11 11 GLY GLY A .
A 1 7 VAL 12 12 VAL VAL A .
A 1 8 ASN 13 13 ASN ASN A .
A 1 9 THR 14 14 THR THR A .
A 1 10 PHE 15 15 PHE PHE A .
A 1 11 SER 16 16 SER SER A .
A 1 12 PRO 17 17 PRO PRO A .
A 1 13 GLU 18 18 GLU GLU A .
A 1 14 GLY 19 19 GLY GLY A .
A 1 15 ARG 20 20 ARG ARG A .
A 1 16 LEU 21 21 LEU LEU A .
A 1 17 PHE 22 22 PHE PHE A .
A 1 18 GLN 23 23 GLN GLN A .
A 1 19 VAL 24 24 VAL VAL A .
A 1 20 GLU 25 25 GLU GLU A .
A 1 21 TYR 26 26 TYR TYR A .
A 1 22 ALA 27 27 ALA ALA A .
A 1 23 ILE 28 28 ILE ILE A .
A 1 24 GLU 29 29 GLU GLU A .
A 1 25 ALA 30 30 ALA ALA A .
A 1 26 ILE 31 31 ILE ILE A .
A 1 27 LYS 32 32 LYS LYS A .
A 1 28 LEU 33 33 LEU LEU A .
A 1 29 GLY 34 34 GLY GLY A .
A 1 30 SER 35 35 SER SER A .
A 1 31 THR 36 36 THR THR A .
A 1 32 ALA 37 37 ALA ALA A .
A 1 33 ILE 38 38 ILE ILE A .
A 1 34 GLY 39 39 GLY GLY A .
A 1 35 VAL 40 40 VAL VAL A .
A 1 36 LYS 41 41 LYS LYS A .
A 1 37 THR 42 42 THR THR A .
A 1 38 LYS 43 43 LYS LYS A .
A 1 39 ASP 44 44 ASP ASP A .
A 1 40 ALA 45 45 ALA ALA A .
A 1 41 VAL 46 46 VAL VAL A .
A 1 42 VAL 47 47 VAL VAL A .
A 1 43 LEU 48 48 LEU LEU A .
A 1 44 GLY 49 49 GLY GLY A .
A 1 45 VAL 50 50 VAL VAL A .
A 1 46 GLU 51 51 GLU GLU A .
A 1 47 LYS 52 52 LYS LYS A .
A 1 48 ARG 53 53 ARG ARG A .
A 1 49 LEU 54 54 LEU LEU A .
A 1 50 THR 55 55 THR THR A .
A 1 51 SER 56 56 SER SER A .
A 1 52 PRO 57 57 PRO PRO A .
A 1 53 LEU 58 58 LEU LEU A .
A 1 54 MET 59 59 MET MET A .
A 1 55 GLU 60 60 GLU GLU A .
A 1 56 SER 61 61 SER SER A .
A 1 57 HIS 62 62 HIS HIS A .
A 1 58 SER 63 63 SER SER A .
A 1 59 VAL 64 64 VAL VAL A .
A 1 60 GLU 65 65 GLU GLU A .
A 1 61 LYS 66 66 LYS LYS A .
A 1 62 LEU 67 67 LEU LEU A .
A 1 63 PHE 68 68 PHE PHE A .
A 1 64 GLU 69 69 GLU GLU A .
A 1 65 ILE 70 70 ILE ILE A .
A 1 66 ASP 71 71 ASP ASP A .
A 1 67 SER 72 72 SER SER A .
A 1 68 HIS 73 73 HIS HIS A .
A 1 69 ILE 74 74 ILE ILE A .
A 1 70 GLY 75 75 GLY GLY A .
A 1 71 CYS 76 76 CYS CYS A .
A 1 72 ALA 77 77 ALA ALA A .
A 1 73 ILE 78 78 ILE ILE A .
A 1 74 SER 79 79 SER SER A .
A 1 75 GLY 80 80 GLY GLY A .
A 1 76 LEU 81 81 LEU LEU A .
A 1 77 THR 82 82 THR THR A .
A 1 78 ALA 83 83 ALA ALA A .
A 1 79 ASP 84 84 ASP ASP A .
A 1 80 ALA 85 85 ALA ALA A .
A 1 81 ARG 86 86 ARG ARG A .
A 1 82 THR 87 87 THR THR A .
A 1 83 ILE 88 88 ILE ILE A .
A 1 84 ILE 89 89 ILE ILE A .
A 1 85 GLU 90 90 GLU GLU A .
A 1 86 HIS 91 91 HIS HIS A .
A 1 87 ALA 92 92 ALA ALA A .
A 1 88 ARG 93 93 ARG ARG A .
A 1 89 VAL 94 94 VAL VAL A .
A 1 90 GLN 95 95 GLN GLN A .
A 1 91 THR 96 96 THR THR A .
A 1 92 GLN 97 97 GLN GLN A .
A 1 93 ASN 98 98 ASN ASN A .
A 1 94 HIS 99 99 HIS HIS A .
A 1 95 ARG 100 100 ARG ARG A .
A 1 96 PHE 101 101 PHE PHE A .
A 1 97 THR 102 102 THR THR A .
A 1 98 TYR 103 103 TYR TYR A .
A 1 99 ASP 104 104 ASP ASP A .
A 1 100 GLU 105 105 GLU GLU A .
A 1 101 PRO 106 106 PRO PRO A .
A 1 102 GLN 107 107 GLN GLN A .
A 1 103 GLY 108 108 GLY GLY A .
A 1 104 ILE 109 109 ILE ILE A .
A 1 105 GLU 110 110 GLU GLU A .
A 1 106 SER 111 111 SER SER A .
A 1 107 THR 112 112 THR THR A .
A 1 108 THR 113 113 THR THR A .
A 1 109 GLN 114 114 GLN GLN A .
A 1 110 SER 115 115 SER SER A .
A 1 111 ILE 116 116 ILE ILE A .
A 1 112 CYS 117 117 CYS CYS A .
A 1 113 ASP 118 118 ASP ASP A .
A 1 114 LEU 119 119 LEU LEU A .
A 1 115 ALA 120 120 ALA ALA A .
A 1 116 LEU 121 121 LEU LEU A .
A 1 117 ARG 122 122 ARG ARG A .
A 1 118 PHE 123 123 PHE PHE A .
A 1 119 GLY 124 124 GLY GLY A .
A 1 120 GLU 125 125 GLU GLU A .
A 1 121 GLY 126 126 GLY GLY A .
A 1 122 GLU 127 127 GLU GLU A .
A 1 123 ASP 128 128 ASP ASP A .
A 1 124 GLY 129 129 GLY GLY A .
A 1 125 GLU 130 130 GLU GLU A .
A 1 126 GLU 131 131 GLU GLU A .
A 1 127 ARG 132 132 ARG ARG A .
A 1 128 ILE 133 133 ILE ILE A .
A 1 129 MET 134 134 MET MET A .
A 1 130 SER 135 135 SER SER A .
A 1 131 ARG 136 136 ARG ARG A .
A 1 132 PRO 137 137 PRO PRO A .
A 1 133 PHE 138 138 PHE PHE A .
A 1 134 GLY 139 139 GLY GLY A .
A 1 135 VAL 140 140 VAL VAL A .
A 1 136 ALA 141 141 ALA ALA A .
A 1 137 LEU 142 142 LEU LEU A .
A 1 138 LEU 143 143 LEU LEU A .
A 1 139 ILE 144 144 ILE ILE A .
A 1 140 ALA 145 145 ALA ALA A .
A 1 141 GLY 146 146 GLY GLY A .
A 1 142 ILE 147 147 ILE ILE A .
A 1 143 ASP 148 148 ASP ASP A .
A 1 144 GLU 149 149 GLU GLU A .
A 1 145 HIS 150 150 HIS HIS A .
A 1 146 GLY 151 151 GLY GLY A .
A 1 147 PRO 152 152 PRO PRO A .
A 1 148 GLN 153 153 GLN GLN A .
A 1 149 LEU 154 154 LEU LEU A .
A 1 150 TYR 155 155 TYR TYR A .
A 1 151 HIS 156 156 HIS HIS A .
A 1 152 SER 157 157 SER SER A .
A 1 153 GLU 158 158 GLU GLU A .
A 1 154 PRO 159 159 PRO PRO A .
A 1 155 SER 160 160 SER SER A .
A 1 156 GLY 161 161 GLY GLY A .
A 1 157 THR 162 162 THR THR A .
A 1 158 TYR 163 163 TYR TYR A .
A 1 159 PHE 164 164 PHE PHE A .
A 1 160 ARG 165 165 ARG ARG A .
A 1 161 TYR 166 166 TYR TYR A .
A 1 162 GLU 167 167 GLU GLU A .
A 1 163 ALA 168 168 ALA ALA A .
A 1 164 LYS 169 169 LYS LYS A .
A 1 165 ALA 170 170 ALA ALA A .
A 1 166 ILE 171 171 ILE ILE A .
A 1 167 GLY 172 172 GLY GLY A .
A 1 168 SER 173 173 SER SER A .
A 1 169 GLY 174 174 GLY GLY A .
A 1 170 SER 175 175 SER SER A .
A 1 171 GLU 176 176 GLU GLU A .
A 1 172 PRO 177 177 PRO PRO A .
A 1 173 ALA 178 178 ALA ALA A .
A 1 174 LYS 179 179 LYS LYS A .
A 1 175 SER 180 180 SER SER A .
A 1 176 GLU 181 181 GLU GLU A .
A 1 177 LEU 182 182 LEU LEU A .
A 1 178 VAL 183 183 VAL VAL A .
A 1 179 LYS 184 184 LYS LYS A .
A 1 180 GLU 185 185 GLU GLU A .
A 1 181 PHE 186 186 PHE PHE A .
A 1 182 HIS 187 187 HIS HIS A .
A 1 183 LYS 188 188 LYS LYS A .
A 1 184 ASP 189 189 ASP ASP A .
A 1 185 MET 190 190 MET MET A .
A 1 186 THR 191 191 THR THR A .
A 1 187 LEU 192 192 LEU LEU A .
A 1 188 GLU 193 193 GLU GLU A .
A 1 189 GLU 194 194 GLU GLU A .
A 1 190 ALA 195 195 ALA ALA A .
A 1 191 GLU 196 196 GLU GLU A .
A 1 192 VAL 197 197 VAL VAL A .
A 1 193 LEU 198 198 LEU LEU A .
A 1 194 ILE 199 199 ILE ILE A .
A 1 195 LEU 200 200 LEU LEU A .
A 1 196 LYS 201 201 LYS LYS A .
A 1 197 VAL 202 202 VAL VAL A .
A 1 198 LEU 203 203 LEU LEU A .
A 1 199 ARG 204 204 ARG ARG A .
A 1 200 GLN 205 205 GLN GLN A .
A 1 201 VAL 206 206 VAL VAL A .
A 1 202 MET 207 207 MET MET A .
A 1 203 GLU 208 208 GLU GLU A .
A 1 204 GLU 209 209 GLU GLU A .
A 1 205 LYS 210 210 LYS LYS A .
A 1 206 LEU 211 211 LEU LEU A .
A 1 207 ASP 212 212 ASP ASP A .
A 1 208 SER 213 213 SER SER A .
A 1 209 LYS 214 214 LYS LYS A .
A 1 210 ASN 215 215 ASN ASN A .
A 1 211 VAL 216 216 VAL VAL A .
A 1 212 GLN 217 217 GLN GLN A .
A 1 213 LEU 218 218 LEU LEU A .
A 1 214 ALA 219 219 ALA ALA A .
A 1 215 LYS 220 220 LYS LYS A .
A 1 216 VAL 221 221 VAL VAL A .
A 1 217 THR 222 222 THR THR A .
A 1 218 ALA 223 223 ALA ALA A .
A 1 219 GLU 224 224 GLU GLU A .
A 1 220 GLY 225 225 GLY GLY A .
A 1 221 GLY 226 226 GLY GLY A .
A 1 222 PHE 227 227 PHE PHE A .
A 1 223 HIS 228 228 HIS HIS A .
A 1 224 ILE 229 229 ILE ILE A .
A 1 225 TYR 230 230 TYR TYR A .
A 1 226 ASN 231 231 ASN ASN A .
A 1 227 ASP 232 232 ASP ASP A .
A 1 228 GLU 233 233 GLU GLU A .
A 1 229 GLU 234 234 GLU GLU A .
A 1 230 MET 235 235 MET MET A .
A 1 231 ALA 236 236 ALA ALA A .
A 1 232 ASP 237 237 ASP ASP A .
A 1 233 ALA 238 238 ALA ALA A .
A 1 234 VAL 239 239 VAL VAL A .
A 1 235 ALA 240 240 ALA ALA A .
A 1 236 ARG 241 241 ARG ARG A .
A 1 237 GLU 242 242 GLU GLU A .
A 1 238 GLN 243 243 GLN GLN A .
A 1 239 GLN 244 244 GLN GLN A .
A 1 240 ARG 245 245 ARG ARG A .
B 2 1 MET 1 1 MET MET B .
B 2 2 PHE 2 2 PHE PHE B .
B 2 3 ARG 3 3 ARG ARG B .
B 2 4 ASN 4 4 ASN ASN B .
B 2 5 GLN 5 5 GLN GLN B .
B 2 6 TYR 6 6 TYR TYR B .
B 2 7 ASP 7 7 ASP ASP B .
B 2 8 GLY 8 8 GLY GLY B .
B 2 9 ASP 9 9 ASP ASP B .
B 2 10 ALA 10 10 ALA ALA B .
B 2 11 THR 11 11 THR THR B .
B 2 12 THR 12 12 THR THR B .
B 2 13 TRP 13 13 TRP TRP B .
B 2 14 SER 14 14 SER SER B .
B 2 15 PRO 15 15 PRO PRO B .
B 2 16 GLN 16 16 GLN GLN B .
B 2 17 GLY 17 17 GLY GLY B .
B 2 18 ARG 18 18 ARG ARG B .
B 2 19 LEU 19 19 LEU LEU B .
B 2 20 HIS 20 20 HIS HIS B .
B 2 21 GLN 21 21 GLN GLN B .
B 2 22 VAL 22 22 VAL VAL B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 TYR 24 24 TYR TYR B .
B 2 25 ALA 25 25 ALA ALA B .
B 2 26 LEU 26 26 LEU LEU B .
B 2 27 GLU 27 27 GLU GLU B .
B 2 28 ALA 28 28 ALA ALA B .
B 2 29 ILE 29 29 ILE ILE B .
B 2 30 LYS 30 30 LYS LYS B .
B 2 31 GLN 31 31 GLN GLN B .
B 2 32 GLY 32 32 GLY GLY B .
B 2 33 SER 33 33 SER SER B .
B 2 34 ALA 34 34 ALA ALA B .
B 2 35 THR 35 35 THR THR B .
B 2 36 VAL 36 36 VAL VAL B .
B 2 37 GLY 37 37 GLY GLY B .
B 2 38 LEU 38 38 LEU LEU B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 SER 40 40 SER SER B .
B 2 41 LYS 41 41 LYS LYS B .
B 2 42 THR 42 42 THR THR B .
B 2 43 HIS 43 43 HIS HIS B .
B 2 44 ALA 44 44 ALA ALA B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 LEU 46 46 LEU LEU B .
B 2 47 VAL 47 47 VAL VAL B .
B 2 48 ALA 48 48 ALA ALA B .
B 2 49 LEU 49 49 LEU LEU B .
B 2 50 LYS 50 50 LYS LYS B .
B 2 51 ARG 51 51 ARG ARG B .
B 2 52 ASN 52 52 ASN ASN B .
B 2 53 ALA 53 53 ALA ALA B .
B 2 54 GLU 54 54 GLU GLU B .
B 2 55 GLU 55 55 GLU GLU B .
B 2 56 LEU 56 56 LEU LEU B .
B 2 57 SER 57 57 SER SER B .
B 2 58 SER 58 58 SER SER B .
B 2 59 TYR 59 59 TYR TYR B .
B 2 60 GLN 60 60 GLN GLN B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 LYS 62 62 LYS LYS B .
B 2 63 LEU 63 63 LEU LEU B .
B 2 64 ILE 64 64 ILE ILE B .
B 2 65 ARG 65 65 ARG ARG B .
B 2 66 ILE 66 66 ILE ILE B .
B 2 67 ASP 67 67 ASP ASP B .
B 2 68 ASP 68 68 ASP ASP B .
B 2 69 HIS 69 69 HIS HIS B .
B 2 70 ILE 70 70 ILE ILE B .
B 2 71 GLY 71 71 GLY GLY B .
B 2 72 ILE 72 72 ILE ILE B .
B 2 73 ALA 73 73 ALA ALA B .
B 2 74 ILE 74 74 ILE ILE B .
B 2 75 ALA 75 75 ALA ALA B .
B 2 76 GLY 76 76 GLY GLY B .
B 2 77 LEU 77 77 LEU LEU B .
B 2 78 ALA 78 78 ALA ALA B .
B 2 79 PRO 79 79 PRO PRO B .
B 2 80 ASP 80 80 ASP ASP B .
B 2 81 ALA 81 81 ALA ALA B .
B 2 82 ARG 82 82 ARG ARG B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 LEU 84 84 LEU LEU B .
B 2 85 SER 85 85 SER SER B .
B 2 86 ASN 86 86 ASN ASN B .
B 2 87 TYR 87 87 TYR TYR B .
B 2 88 MET 88 88 MET MET B .
B 2 89 LYS 89 89 LYS LYS B .
B 2 90 GLN 90 90 GLN GLN B .
B 2 91 GLU 91 91 GLU GLU B .
B 2 92 ALA 92 92 ALA ALA B .
B 2 93 LEU 93 93 LEU LEU B .
B 2 94 SER 94 94 SER SER B .
B 2 95 SER 95 95 SER SER B .
B 2 96 LYS 96 96 LYS LYS B .
B 2 97 THR 97 97 THR THR B .
B 2 98 LEU 98 98 LEU LEU B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 THR 100 100 THR THR B .
B 2 101 ARG 101 101 ARG ARG B .
B 2 102 PRO 102 102 PRO PRO B .
B 2 103 ILE 103 103 ILE ILE B .
B 2 104 PRO 104 104 PRO PRO B .
B 2 105 VAL 105 105 VAL VAL B .
B 2 106 ARG 106 106 ARG ARG B .
B 2 107 ARG 107 107 ARG ARG B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 MET 109 109 MET MET B .
B 2 110 SER 110 110 SER SER B .
B 2 111 LYS 111 111 LYS LYS B .
B 2 112 VAL 112 112 VAL VAL B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLU 114 114 GLU GLU B .
B 2 115 LYS 115 115 LYS LYS B .
B 2 116 ALA 116 116 ALA ALA B .
B 2 117 GLN 117 117 GLN GLN B .
B 2 118 ILE 118 118 ILE ILE B .
B 2 119 ASN 119 119 ASN ASN B .
B 2 120 THR 120 120 THR THR B .
B 2 121 GLN 121 121 GLN GLN B .
B 2 122 GLU 122 122 GLU GLU B .
B 2 123 TYR 123 123 TYR TYR B .
B 2 124 GLY 124 124 GLY GLY B .
B 2 125 ARG 125 125 ARG ARG B .
B 2 126 ARG 126 126 ARG ARG B .
B 2 127 PRO 127 127 PRO PRO B .
B 2 128 TYR 128 128 TYR TYR B .
B 2 129 GLY 129 129 GLY GLY B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 GLY 131 131 GLY GLY B .
B 2 132 PHE 132 132 PHE PHE B .
B 2 133 LEU 133 133 LEU LEU B .
B 2 134 VAL 134 134 VAL VAL B .
B 2 135 ILE 135 135 ILE ILE B .
B 2 136 GLY 136 136 GLY GLY B .
B 2 137 TYR 137 137 TYR TYR B .
B 2 138 ASP 138 138 ASP ASP B .
B 2 139 GLU 139 139 GLU GLU B .
B 2 140 SER 140 140 SER SER B .
B 2 141 GLY 141 141 GLY GLY B .
B 2 142 PRO 142 142 PRO PRO B .
B 2 143 HIS 143 143 HIS HIS B .
B 2 144 LEU 144 144 LEU LEU B .
B 2 145 LEU 145 145 LEU LEU B .
B 2 146 GLU 146 146 GLU GLU B .
B 2 147 PHE 147 147 PHE PHE B .
B 2 148 GLN 148 148 GLN GLN B .
B 2 149 PRO 149 149 PRO PRO B .
B 2 150 SER 150 150 SER SER B .
B 2 151 GLY 151 151 GLY GLY B .
B 2 152 LEU 152 152 LEU LEU B .
B 2 153 VAL 153 153 VAL VAL B .
B 2 154 LEU 154 154 LEU LEU B .
B 2 155 GLU 155 155 GLU GLU B .
B 2 156 TYR 156 156 TYR TYR B .
B 2 157 LEU 157 157 LEU LEU B .
B 2 158 GLY 158 158 GLY GLY B .
B 2 159 THR 159 159 THR THR B .
B 2 160 SER 160 160 SER SER B .
B 2 161 MET 161 161 MET MET B .
B 2 162 GLY 162 162 GLY GLY B .
B 2 163 SER 163 163 SER SER B .
B 2 164 ARG 164 164 ARG ARG B .
B 2 165 SER 165 165 SER SER B .
B 2 166 GLN 166 166 GLN GLN B .
B 2 167 SER 167 167 SER SER B .
B 2 168 ALA 168 168 ALA ALA B .
B 2 169 ARG 169 169 ARG ARG B .
B 2 170 THR 170 170 THR THR B .
B 2 171 TYR 171 171 TYR TYR B .
B 2 172 ILE 172 172 ILE ILE B .
B 2 173 GLU 173 173 GLU GLU B .
B 2 174 ARG 174 174 ARG ARG B .
B 2 175 ASN 175 175 ASN ASN B .
B 2 176 LEU 176 176 LEU LEU B .
B 2 177 ASP 177 177 ASP ASP B .
B 2 178 THR 178 178 THR THR B .
B 2 179 PHE 179 179 PHE PHE B .
B 2 180 PRO 180 180 PRO PRO B .
B 2 181 ASP 181 181 ASP ASP B .
B 2 182 SER 182 182 SER SER B .
B 2 183 SER 183 183 SER SER B .
B 2 184 ARG 184 184 ARG ARG B .
B 2 185 GLU 185 185 GLU GLU B .
B 2 186 GLU 186 186 GLU GLU B .
B 2 187 LEU 187 187 LEU LEU B .
B 2 188 ILE 188 188 ILE ILE B .
B 2 189 LEU 189 189 LEU LEU B .
B 2 190 SER 190 190 SER SER B .
B 2 191 ALA 191 191 ALA ALA B .
B 2 192 LEU 192 192 LEU LEU B .
B 2 193 ARG 193 193 ARG ARG B .
B 2 194 ALA 194 194 ALA ALA B .
B 2 195 LEU 195 195 LEU LEU B .
B 2 196 ARG 196 196 ARG ARG B .
B 2 197 ASP 197 197 ASP ASP B .
B 2 198 THR 198 198 THR THR B .
B 2 199 LEU 199 199 LEU LEU B .
B 2 200 SER 200 200 SER SER B .
B 2 201 LYS 201 201 LYS LYS B .
B 2 202 ASP 202 202 ASP ASP B .
B 2 203 GLN 203 203 GLN GLN B .
B 2 204 GLU 204 204 GLU GLU B .
B 2 205 LEU 205 205 LEU LEU B .
B 2 206 THR 206 206 THR THR B .
B 2 207 GLU 207 207 GLU GLU B .
B 2 208 GLU 208 208 GLU GLU B .
B 2 209 ASN 209 209 ASN ASN B .
B 2 210 VAL 210 210 VAL VAL B .
B 2 211 SER 211 211 SER SER B .
B 2 212 ILE 212 212 ILE ILE B .
B 2 213 SER 213 213 SER SER B .
B 2 214 VAL 214 214 VAL VAL B .
B 2 215 ILE 215 215 ILE ILE B .
B 2 216 GLY 216 216 GLY GLY B .
B 2 217 LYS 217 217 LYS LYS B .
B 2 218 ASP 218 218 ASP ASP B .
B 2 219 GLU 219 219 GLU GLU B .
B 2 220 LYS 220 220 LYS LYS B .
B 2 221 TYR 221 221 TYR TYR B .
B 2 222 THR 222 222 THR THR B .
B 2 223 LEU 223 223 LEU LEU B .
B 2 224 TYR 224 224 TYR TYR B .
B 2 225 ASP 225 225 ASP ASP B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1 ../../haddock24/4242424242/PRE5-PUP2-MS-interface/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1 ../../haddock24/4242424242/PRE5-PUP2-MS-interface/data/sequence/protein2.pdb
'Input data or restraints' 259961 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 2 'Partner 2' B 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 1 of cluster 2' 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 -1.701 -18.114 -16.564 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A -1.306 -17.821 -15.714 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A -2.73 -17.289 -17.185 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A -2.769 -17.526 -18.7 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A -3.701 -16.664 -19.335 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A -4.564 -16.777 -18.927 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A -4.098 -17.564 -16.563 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A -5.089 -16.901 -16.887 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A -4.142 -18.545 -15.665 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A -3.315 -19.023 -15.449 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A -5.381 -18.918 -14.991 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A -5.956 -20.205 -15.589 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A -6.442 -20.064 -17.022 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A -7.347 -21.202 -17.447 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A -6.838 -22.328 -17.634 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A -8.566 -20.968 -17.591 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A -5.182 -19.086 -13.483 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A -5.756 -18.342 -12.685 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A -4.35 -20.057 -13.103 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A -3.909 -20.597 -13.79 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A -4.08 -20.347 -11.69 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A -3.399 -21.713 -11.546 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A -4.278 -22.893 -11.896 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A -5.155 -23.431 -10.962 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A -4.22 -23.481 -13.154 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A -5.955 -24.515 -11.272 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A -5.016 -24.564 -13.474 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A -5.878 -25.078 -12.528 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A -6.667 -26.162 -12.84 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A -7.576 -25.985 -12.583 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A -3.216 -19.272 -11.027 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A -2.925 -19.346 -9.833 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A -2.828 -18.264 -11.796 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A -3.124 -18.232 -12.734 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A -1.984 -17.188 -11.287 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A -1.032 -16.704 -12.385 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A -1.748 -16.044 -13.547 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A -2.766 -16.6 -14.007 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A -1.281 -14.979 -14.009 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A -2.81 -16.018 -10.755 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A -2.262 -14.992 -10.351 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A -4.127 -16.187 -10.731 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A -4.503 -17.04 -11.039 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A -5.029 -15.136 -10.266 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A -6.152 -14.931 -11.285 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A -5.645 -14.8 -12.714 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A -6.781 -14.729 -13.717 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A -6.309 -14.95 -15.083 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A -5.793 -15.773 -15.254 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A -6.528 -14.114 -16.095 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A -7.213 -12.994 -15.903 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A -7.569 -12.773 -14.996 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A -7.377 -12.368 -16.666 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A -6.066 -14.409 -17.301 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A -5.553 -15.265 -17.443 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A -6.224 -13.789 -18.07 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A -5.589 -15.442 -8.875 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A -6.747 -15.137 -8.563 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A -4.749 -16.033 -8.031 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A -3.836 -16.241 -8.326 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A -5.168 -16.37 -6.688 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A -4.041 -16.295 -5.679 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A -2.987 -16.904 -5.871 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A -4.26 -15.541 -4.602 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A -5.111 -15.064 -4.517 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A -3.257 -15.404 -3.549 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A -3.532 -14.192 -2.625 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A -3.269 -12.884 -3.355 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A -4.955 -14.222 -2.084 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A -3.189 -16.68 -2.717 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A -2.149 -17.018 -2.154 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A -4.312 -17.387 -2.659 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A -5.106 -17.056 -3.131 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A -4.4 -18.637 -1.917 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A -5.448 -18.532 -0.806 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A -5.007 -17.638 0.331 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A -5.366 -16.464 0.387 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A -4.221 -18.19 1.244 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A -3.974 -19.132 1.135 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A -3.914 -17.63 1.988 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A -4.76 -19.77 -2.863 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A -5.53 -20.667 -2.52 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A -4.199 -19.716 -4.061 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A -3.584 -18.981 -4.27 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A -4.471 -20.722 -5.067 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A -5.355 -20.156 -6.194 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A -6.485 -19.488 -5.611 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A -6.81 -20.008 -4.869 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A -5.852 -21.276 -7.099 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A -3.191 -21.318 -5.648 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A -2.507 -20.69 -6.457 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A -2.869 -22.523 -5.188 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A -3.438 -22.932 -4.503 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A -1.697 -23.271 -5.665 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A -1.507 -24.575 -4.887 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A -0.832 -24.337 -3.538 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A 0.47 -23.853 -3.504 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A -1.466 -24.715 -2.362 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A 1.144 -23.747 -2.295 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A -0.789 -24.616 -1.152 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A 0.513 -24.131 -1.119 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A -1.831 -23.61 -7.148 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A -2.88 -24.045 -7.623 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A -0.737 -23.397 -7.861 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A 0.008 -22.885 -7.47 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A -0.633 -23.901 -9.235 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A 0.505 -23.214 -9.98 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A 1.783 -23.639 -9.5 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A 2.472 -23.278 -10.065 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A -0.394 -25.417 -9.158 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A 0.07 -25.892 -8.116 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A -0.629 -26.158 -10.247 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A -0.394 -27.613 -10.317 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A -0.521 -27.943 -11.803 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A -1.574 -26.948 -12.276 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A -1.212 -25.679 -11.512 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A 0.984 -28.037 -9.785 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A 1.124 -29.134 -9.256 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A 1.96 -27.132 -9.852 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A 1.769 -26.262 -10.26 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A 3.311 -27.391 -9.32 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A 4.323 -27.055 -10.413 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A 4.219 -28.044 -11.579 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A 5.305 -27.831 -12.637 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A 6.322 -27.174 -12.325 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A 5.061 -28.292 -13.772 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A 3.635 -26.67 -7.997 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A 4.781 -26.318 -7.721 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A 2.58 -26.445 -7.203 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A 1.688 -26.669 -7.557 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A 2.663 -25.866 -5.845 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A 3.279 -24.463 -5.793 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A 4.12 -24.177 -4.945 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A 2.833 -23.59 -6.693 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A 2.152 -23.875 -7.341 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A 3.348 -22.208 -6.755 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A 4.018 -21.951 -8.105 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A 5.161 -22.94 -8.337 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A 5.747 -22.787 -9.733 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A 6.377 -21.464 -9.875 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A 6.364 -20.872 -9.083 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A 6.947 -21.009 -10.99 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A 6.96 -21.747 -12.09 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A 6.539 -22.655 -12.088 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A 7.389 -21.401 -12.924 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A 7.536 -19.823 -11.007 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A 7.966 -19.486 -11.842 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A 7.535 -19.243 -10.177 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A 2.233 -21.189 -6.53 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A 1.07 -21.451 -6.828 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A 2.639 -20.033 -6.014 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A 3.595 -19.909 -5.835 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A 1.716 -18.929 -5.7 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A 1.706 -18.674 -4.186 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A 1.403 -19.931 -3.36 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A 1.425 -19.594 -1.871 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A 0.051 -20.541 -3.736 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A 2.129 -17.678 -6.482 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A 2.804 -16.772 -5.993 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A 1.703 -17.655 -7.748 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A 1.136 -18.394 -8.061 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A 2.038 -16.581 -8.686 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A 1.415 -16.818 -10.058 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A 2.029 -17.97 -10.809 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A 1.381 -19.192 -10.878 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A 3.25 -17.827 -11.447 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A 1.937 -20.252 -11.568 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A 3.815 -18.883 -12.139 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A 3.156 -20.098 -12.2 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A 1.776 -15.16 -8.187 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A 2.546 -14.262 -8.502 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A 0.702 -14.947 -7.427 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A 0.103 -15.694 -7.221 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A 0.408 -13.61 -6.9 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A -0.84 -13.639 -6.02 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A -2.154 -13.676 -6.787 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A -2.358 -12.461 -7.671 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A -2.799 -11.408 -7.213 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A -2.076 -12.614 -8.954 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A -1.763 -13.495 -9.261 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A -2.186 -11.841 -9.546 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A 1.603 -13.083 -6.101 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A 1.972 -11.911 -6.194 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A 2.2 -13.974 -5.325 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A 1.849 -14.891 -5.307 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A 3.388 -13.655 -4.507 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A 3.666 -14.768 -3.481 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A 4.871 -14.423 -2.598 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A 2.451 -15.02 -2.582 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A 4.608 -13.432 -5.42 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A 5.385 -12.496 -5.237 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A 4.758 -14.293 -6.421 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A 4.126 -15.041 -6.504 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A 5.842 -14.157 -7.413 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A 5.871 -15.349 -8.359 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A 6.34 -16.623 -7.653 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A 6.511 -17.782 -8.64 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A 6.838 -17.515 -9.818 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A 6.318 -18.931 -8.185 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A 5.716 -12.863 -8.234 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A 6.652 -12.104 -8.367 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A 4.508 -12.528 -8.679 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A 3.753 -13.155 -8.567 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A 4.29 -11.227 -9.35 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A 2.85 -11.089 -9.83 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A 2.447 -12.153 -10.852 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A 3.38 -12.95 -11.511 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A 1.102 -12.247 -11.179 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A 2.971 -13.841 -12.485 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A 0.688 -13.133 -12.161 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A 1.626 -13.933 -12.808 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A 1.231 -14.867 -13.704 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A 0.273 -14.763 -13.891 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A 4.625 -10.042 -8.449 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A 5.246 -9.084 -8.897 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A 4.379 -10.235 -7.155 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A 3.965 -11.081 -6.875 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A 4.694 -9.224 -6.129 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A 4.326 -9.729 -4.733 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A 6.182 -8.852 -6.164 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A 6.525 -7.687 -6.338 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A 7.043 -9.866 -6.246 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A 6.691 -10.783 -6.24 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A 8.508 -9.667 -6.359 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A 9.309 -10.976 -6.174 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A 9.222 -11.889 -7.411 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A 8.892 -11.673 -4.871 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A 9.872 -13.269 -7.428 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A 8.877 -8.983 -7.688 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A 9.681 -8.053 -7.711 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A 8.205 -9.403 -8.763 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A 7.57 -10.146 -8.648 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A 8.355 -8.824 -10.115 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A 7.407 -9.525 -11.094 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A 7.872 -10.936 -11.467 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A 9.07 -10.903 -12.422 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A 8.931 -10.274 -13.494 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A 10.078 -11.558 -12.084 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A 8.079 -7.313 -10.13 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A 8.593 -6.602 -10.991 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A 7.343 -6.846 -9.121 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A 6.955 -7.492 -8.489 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A 7.072 -5.409 -8.915 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A 5.977 -5.208 -7.866 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A 8.329 -4.634 -8.494 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A 8.508 -3.478 -8.87 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A 9.219 -5.307 -7.764 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A 9.031 -6.254 -7.567 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A 10.479 -4.729 -7.249 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A 11.145 -5.656 -6.218 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A 10.17 -5.923 -5.064 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A 12.473 -5.065 -5.698 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A 10.629 -7.049 -4.132 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A 11.468 -4.433 -8.38 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A 12.122 -3.394 -8.335 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A 11.456 -5.266 -9.418 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A 10.827 -6.019 -9.417 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A 12.337 -5.08 -10.564 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A 12.177 -6.221 -11.574 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A 13.151 -7.38 -11.388 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A 12.763 -8.268 -10.214 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A 13.492 -9.604 -10.263 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A 14.972 -9.445 -10.138 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A 15.219 -9.145 -9.173 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A 15.313 -8.727 -10.808 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A 15.449 -10.347 -10.344 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A 12.096 -3.725 -11.242 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A 12.951 -3.235 -11.977 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A 10.926 -3.127 -10.992 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A 10.268 -3.582 -10.418 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A 10.591 -1.819 -11.556 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A 9.078 -1.571 -11.498 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A 8.19 -2.523 -12.302 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A 6.721 -2.181 -12.095 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A 8.549 -2.475 -13.781 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A 11.315 -0.71 -10.796 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A 11.542 0.384 -11.33 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A 11.676 -1.0 -9.546 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A 11.482 -1.895 -9.186 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A 12.389 -0.016 -8.71 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A 13.81 0.179 -9.247 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A 14.329 -0.657 -9.981 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A 14.384 1.335 -8.951 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A 13.858 2.034 -8.509 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A 15.798 1.599 -9.276 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A 16.097 3.096 -9.215 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A 15.734 3.619 -7.94 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A 16.388 4.285 -7.674 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A 16.71 0.805 -8.329 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A 16.296 0.418 -7.236 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A 17.903 0.478 -8.81 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A 18.163 0.811 -9.696 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A 18.863 -0.363 -8.064 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A 20.135 -0.593 -8.9 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A 19.767 -1.22 -10.126 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A 19.347 -2.061 -9.942 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A 21.165 -1.502 -8.221 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A 19.221 0.239 -6.697 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A 19.424 1.445 -6.552 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A 19.384 -0.679 -5.753 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A 19.121 -1.603 -5.971 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A 19.923 -0.429 -4.406 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A 18.78 -0.562 -3.401 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A 20.985 -1.495 -4.121 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A 20.788 -2.664 -4.458 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A 22.118 -1.074 -3.575 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A 22.215 -0.115 -3.357 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A 23.247 -1.985 -3.289 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A 24.4 -1.777 -4.288 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A 23.818 -1.975 -5.691 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A 25.561 -2.759 -4.033 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A 24.76 -1.753 -6.859 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A 23.714 -1.843 -1.843 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A 23.913 -0.737 -1.341 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A 23.981 -3.018 -1.275 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A 23.814 -3.838 -1.796 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A 24.507 -3.143 0.091 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A 25.725 -4.062 0.1 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A 25.681 -5.151 -0.468 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A 26.796 -3.57 0.702 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A 26.753 -2.652 1.051 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A 28.047 -4.331 0.884 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A 29.156 -3.819 -0.056 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A 28.785 -4.001 -1.53 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A 29.503 -2.356 0.217 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A 28.469 -4.231 2.356 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A 28.501 -3.138 2.93 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A 28.797 -5.369 2.948 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A 28.771 -6.212 2.432 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A 29.199 -5.401 4.362 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A 28.416 -6.479 5.122 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A 28.851 -7.907 4.789 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A 28.021 -8.921 5.563 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A 28.64 -10.31 5.41 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A 27.663 -11.399 5.57 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A 26.78 -11.16 5.069 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A 27.453 -11.553 6.574 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A 28.046 -12.281 5.168 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A 30.704 -5.64 4.472 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A 31.3 -6.443 3.77 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A 31.335 -4.911 5.363 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A 30.831 -4.259 5.906 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A 32.784 -5.038 5.567 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A 33.559 -3.846 4.965 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A 33.509 -2.707 5.834 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A 32.856 -2.084 5.503 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A 33.071 -3.455 3.561 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A 32.992 -5.13 7.08 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A 32.219 -4.549 7.843 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A 34.11 -5.72 7.484 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A 34.691 -6.147 6.821 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A 34.51 -5.733 8.911 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A 35.755 -6.593 9.106 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A 35.53 -8.063 8.743 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A 36.807 -8.88 8.946 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A 37.935 -8.409 8.026 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A 39.156 -9.182 8.265 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A 39.66 -8.812 9.095 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A 39.79 -9.118 7.424 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A 38.922 -10.18 8.427 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A 34.8 -4.328 9.474 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A 35.178 -4.165 10.633 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A 34.591 -3.318 8.637 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A 34.311 -3.521 7.72 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A 34.754 -1.911 9.022 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A 35.557 -1.206 7.929 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A 36.05 0.182 8.346 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A 35.334 0.886 9.087 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A 37.097 0.568 7.793 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A 33.384 -1.249 9.239 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A 33.274 -0.343 10.06 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A 32.389 -1.675 8.458 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A 32.595 -2.378 7.802 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A 30.994 -1.188 8.512 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A 30.964 0.33 8.422 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A 30.203 -1.742 7.325 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A 30.664 -2.631 6.615 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A 29.03 -1.175 7.082 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A 28.718 -0.449 7.666 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A 28.182 -1.602 5.958 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A 26.908 -2.282 6.487 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A 26.107 -2.881 5.33 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A 27.209 -3.404 7.484 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A 27.823 -0.366 5.139 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A 27.423 0.639 5.713 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A 27.707 -0.574 3.835 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A 27.851 -1.483 3.481 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A 27.373 0.509 2.901 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A 28.442 0.628 1.822 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A 28.216 1.97 1.175 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A 29.878 0.672 2.315 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A 26.054 0.222 2.179 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A 25.876 -0.891 1.684 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A 25.344 1.316 1.917 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A 25.682 2.173 2.268 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A 24.099 1.358 1.134 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A 22.954 1.606 2.116 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A 22.216 0.339 2.571 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A 23.104 -0.863 2.901 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A 21.443 0.687 3.836 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A 24.148 2.46 0.072 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A 24.426 3.613 0.384 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A 23.968 2.047 -1.18 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A 23.849 1.082 -1.343 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A 23.951 2.972 -2.326 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A 22.774 2.689 -3.243 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A 22.377 1.539 -3.379 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A 22.227 3.739 -3.832 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A 22.627 4.63 -3.686 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A 21.038 3.622 -4.695 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A 19.734 3.829 -3.894 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A 19.529 2.769 -2.815 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A 19.638 5.213 -3.246 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A 21.093 4.611 -5.863 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A 21.641 5.709 -5.738 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A 20.497 4.191 -6.97 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A 20.229 3.247 -7.039 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A 20.218 5.097 -8.096 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A 19.994 4.259 -9.353 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A 19.697 5.14 -10.57 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A 19.044 4.356 -11.712 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A 19.307 3.14 -11.832 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A 18.308 5.015 -12.475 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A 18.93 5.857 -7.75 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A 17.936 5.254 -7.369 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A 18.958 7.174 -7.899 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A 19.783 7.606 -8.23 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A 17.791 7.995 -7.601 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A 18.193 9.45 -7.34 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A 18.973 9.667 -6.052 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A 18.066 9.603 -4.833 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A 17.936 10.965 -4.161 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A 19.245 11.468 -3.652 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A 19.854 11.75 -4.448 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A 19.727 10.726 -3.106 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A 19.096 12.291 -3.033 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A 16.769 7.921 -8.73 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A 15.593 7.656 -8.485 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A 17.24 8.139 -9.965 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A 18.196 8.327 -10.078 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A 16.385 8.106 -11.157 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A 15.806 6.702 -11.394 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A 15.192 6.503 -12.773 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A 13.962 5.609 -12.716 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A 14.297 4.191 -12.563 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A 15.238 3.934 -12.686 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A 13.397 3.245 -12.274 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A 12.12 3.57 -12.11 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A 11.448 2.86 -11.893 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A 11.827 4.522 -12.203 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A 13.769 1.972 -12.155 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A 14.727 1.709 -12.283 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A 13.083 1.265 -11.934 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A 15.266 9.148 -11.086 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A 14.139 8.839 -10.691 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A 15.577 10.384 -11.473 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A 16.485 10.574 -11.792 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A 14.59 11.461 -11.45 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A 15.234 12.781 -11.02 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A 14.368 13.693 -10.147 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A 14.183 13.095 -8.76 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A 14.969 15.088 -10.06 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A 13.924 11.609 -12.816 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A 14.489 11.21 -13.831 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A 12.727 12.185 -12.84 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A 12.319 12.49 -12.001 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A 11.995 12.352 -14.088 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A 10.523 11.948 -13.912 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A 10.096 12.312 -12.593 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A 9.133 12.32 -12.561 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A 10.355 10.447 -14.098 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A 12.067 13.773 -14.657 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A 12.338 13.956 -15.844 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A 11.822 14.777 -13.816 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A 11.633 14.581 -12.876 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A 11.829 16.168 -14.268 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A 10.379 16.654 -14.425 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A 10.297 18.062 -14.583 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A 9.381 18.309 -14.746 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A 12.597 17.081 -13.309 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A 12.582 16.869 -12.094 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A 13.271 18.124 -13.85 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A 14.05 19.101 -13.062 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A 14.809 19.891 -14.129 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A 13.837 19.9 -15.305 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A 13.328 18.463 -15.286 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A 13.195 20.038 -12.186 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A 13.734 20.853 -11.442 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A 11.876 19.894 -12.29 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A 11.52 19.218 -12.908 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A 10.946 20.712 -11.521 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A 9.666 20.962 -12.323 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A 9.834 21.713 -13.646 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A 8.497 21.846 -14.358 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A 10.458 23.082 -13.414 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A 10.605 20.061 -10.183 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A 9.768 20.562 -9.434 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A 11.25 18.938 -9.891 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A 11.9 18.58 -10.533 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A 11.018 18.229 -8.639 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A 10.869 16.725 -8.89 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A 10.239 15.959 -7.736 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A 9.254 14.55 -8.283 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A 10.475 13.594 -9.179 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A 12.148 18.513 -7.651 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A 13.283 18.766 -8.054 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A 11.834 18.456 -6.357 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A 10.915 18.233 -6.1 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A 12.816 18.728 -5.306 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A 12.124 18.937 -3.959 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A 11.568 20.336 -3.767 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A 12.661 21.383 -3.687 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A 13.082 21.709 -2.558 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A 13.09 21.875 -4.749 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A 13.9 17.656 -5.19 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A 14.871 17.834 -4.451 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A 13.722 16.547 -5.91 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A 12.917 16.479 -6.462 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A 14.674 15.423 -5.925 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A 16.022 15.765 -6.581 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A 16.665 16.86 -5.956 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A 16.029 17.324 -5.387 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A 14.832 14.678 -4.589 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A 14.852 13.449 -4.565 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A 14.942 15.412 -3.485 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A 14.924 16.397 -3.56 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A 15.093 14.797 -2.163 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A 15.638 15.822 -1.157 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A 15.916 15.26 0.206 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A 15.05 15.466 1.253 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A 16.958 14.501 0.631 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A 15.572 14.833 2.286 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A 16.726 14.235 1.958 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A 17.299 13.707 2.553 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A 13.757 14.228 -1.681 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A 13.7 13.452 -0.729 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A 12.694 14.616 -2.373 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A 12.822 15.234 -3.123 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A 11.34 14.182 -2.054 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A 10.366 14.805 -3.054 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A 10.654 16.18 -3.252 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A 10.127 16.71 -2.642 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A 11.185 12.655 -2.044 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A 10.301 12.124 -1.379 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A 12.036 11.95 -2.78 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A 12.73 12.417 -3.288 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A 11.963 10.489 -2.834 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A 12.095 9.942 -4.275 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A 10.772 10.074 -5.017 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A 13.204 10.658 -5.036 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A 12.989 9.82 -1.912 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A 14.147 9.618 -2.287 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A 12.556 9.478 -0.699 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A 11.627 9.67 -0.451 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A 13.431 8.829 0.276 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A 12.834 8.902 1.687 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A 12.625 10.307 2.228 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A 12.207 10.309 3.689 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A 11.672 9.279 4.163 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A 12.407 11.341 4.36 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A 13.675 7.366 -0.084 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A 12.868 6.498 0.239 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A 14.78 7.089 -0.765 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A 15.371 7.82 -1.042 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A 15.107 5.7 -1.138 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A 15.771 5.734 -2.517 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A 15.882 4.343 -3.138 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A 16.406 4.447 -4.569 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A 16.821 3.071 -5.093 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A 15.673 2.178 -5.284 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A 14.905 2.687 -5.765 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A 15.326 1.83 -4.36 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A 15.952 1.36 -5.872 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A 15.973 5.029 -0.054 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A 16.089 3.806 0.009 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A 16.517 5.895 0.797 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A 16.301 6.847 0.684 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A 17.366 5.516 1.917 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A 18.835 5.806 1.596 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A 19.709 4.622 1.185 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A 20.869 5.1 0.327 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A 20.229 3.901 2.414 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A 16.948 6.365 3.11 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A 16.876 7.586 3.0 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A 16.677 5.726 4.236 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A 16.781 4.749 4.271 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A 16.236 6.442 5.429 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A 14.704 6.52 5.447 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A 14.063 5.167 5.575 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A 13.943 4.332 4.477 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A 13.607 4.722 6.803 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A 13.386 3.082 4.607 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A 13.045 3.474 6.937 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A 12.938 2.651 5.838 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A 16.718 5.755 6.709 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A 17.496 4.797 6.668 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A 16.208 6.239 7.838 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A 15.549 6.961 7.783 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A 16.566 5.712 9.162 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A 16.982 6.912 10.013 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A 17.452 6.534 11.418 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A 17.851 7.758 12.248 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A 18.359 8.727 11.643 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A 17.641 7.68 13.478 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A 15.367 4.999 9.798 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A 14.245 5.499 9.788 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A 15.668 3.874 10.428 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A 16.576 3.507 10.338 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A 14.697 3.161 11.284 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A 14.894 1.637 11.128 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A 14.116 1.096 9.94 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A 14.516 0.782 12.324 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A 14.953 1.308 8.687 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A 14.88 3.638 12.727 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A 13.927 3.735 13.499 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A 16.149 3.68 13.109 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A 16.845 3.422 12.463 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A 16.568 4.111 14.444 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A 16.283 2.975 15.434 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A 16.144 3.487 16.87 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A 16.084 4.722 17.059 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A 16.156 2.613 17.757 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A 18.053 4.474 14.375 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A 18.708 4.197 13.369 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A 18.584 4.981 15.481 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A 18.022 5.045 16.287 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A 19.975 5.476 15.534 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A 20.314 5.984 16.936 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A 21.631 6.534 16.92 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A 22.102 6.217 16.141 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A 21.015 4.429 15.104 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A 22.039 4.774 14.53 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A 20.665 3.151 15.225 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A 19.766 2.935 15.551 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A 21.588 2.05 14.898 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A 21.743 1.186 16.156 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A 20.45 0.446 16.51 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A 19.304 0.999 16.908 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A 20.288 -0.873 16.467 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A 18.442 0.008 17.128 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A 19.045 -1.145 16.846 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A 18.643 -2.04 16.912 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A 21.15 1.198 13.692 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A 21.732 0.141 13.445 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A 20.054 1.594 13.043 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A 19.601 2.417 13.34 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A 19.506 0.869 11.878 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A 18.35 -0.083 12.276 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A 18.806 -1.14 13.296 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A 17.774 -0.787 11.034 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A 17.698 -2.046 13.852 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A 19.039 1.887 10.828 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A 18.214 2.759 11.107 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A 19.451 1.595 9.599 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A 20.094 0.86 9.481 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A 18.971 2.312 8.407 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A 18.596 1.26 7.369 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A 18.711 0.059 7.637 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A 18.224 1.734 6.183 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A 18.136 2.705 6.061 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A 17.928 0.843 5.053 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A 16.872 -0.197 5.476 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A 15.208 0.21 4.907 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A 15.243 0.319 3.586 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A 17.551 1.595 3.765 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A 17.206 2.78 3.789 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A 17.603 0.854 2.655 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A 17.889 -0.083 2.731 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A 17.257 1.37 1.336 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A 18.441 1.228 0.393 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A 16.05 0.608 0.785 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A 15.833 -0.555 1.14 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A 15.269 1.257 -0.08 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A 15.497 2.184 -0.333 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A 14.078 0.628 -0.654 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A 12.777 1.337 -0.204 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A 12.809 2.831 -0.549 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A 12.542 1.139 1.285 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A 12.071 3.188 -1.823 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A 14.111 0.555 -2.185 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A 14.898 1.243 -2.845 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A 13.234 -0.287 -2.73 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A 12.649 -0.805 -2.136 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A 13.103 -0.477 -4.172 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A 14.29 -1.274 -4.73 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A 14.298 -1.265 -6.149 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A 15.143 -0.921 -6.468 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A 11.793 -1.205 -4.47 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A 11.621 -2.363 -4.086 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A 10.865 -0.514 -5.126 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A 11.048 0.412 -5.387 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A 9.582 -1.11 -5.45 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A 8.457 -0.097 -5.367 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A 8.64 1.063 -5.732 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A 7.3 -0.525 -4.874 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A 7.216 -1.469 -4.59 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A 6.147 0.36 -4.746 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A 4.864 -0.44 -4.514 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A 4.377 -1.289 -5.692 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A 3.323 -2.285 -5.239 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A 3.827 -0.403 -6.798 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A 6.355 1.397 -3.645 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A 6.825 1.079 -2.551 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A 5.985 2.635 -3.951 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A 5.59 2.804 -4.832 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A 6.133 3.757 -3.032 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A 5.656 5.047 -3.719 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A 4.509 4.734 -4.521 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A 4.102 5.553 -4.847 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A 6.753 5.609 -4.61 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A 5.339 3.567 -1.74 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A 5.916 3.434 -0.658 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A 4.017 3.558 -1.861 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A 3.619 3.666 -2.754 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A 3.141 3.397 -0.703 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A 1.681 3.511 -1.118 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A 3.398 2.077 0.017 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A 3.38 2.019 1.246 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A 3.651 1.026 -0.757 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A 3.655 1.142 -1.729 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A 3.917 -0.295 -0.2 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A 4.075 -1.319 -1.317 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A 2.776 -2.005 -1.672 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A 1.77 -1.309 -1.907 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A 2.76 -3.248 -1.733 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A 5.163 -0.294 0.676 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A 5.228 -0.997 1.681 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A 6.158 0.49 0.284 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A 6.064 1.014 -0.543 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A 7.391 0.578 1.047 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A 8.508 1.164 0.199 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A 7.194 1.393 2.322 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A 7.552 0.944 3.404 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A 6.595 2.578 2.192 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A 6.292 2.863 1.299 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A 6.371 3.463 3.343 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A 5.571 4.701 2.936 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A 5.758 5.884 3.872 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A 7.139 6.499 3.704 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A 7.902 6.518 4.953 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A 7.557 5.973 5.717 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A 9.015 7.228 5.132 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A 9.492 7.981 4.152 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A 9.018 8.017 3.275 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A 10.348 8.528 4.286 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A 9.644 7.18 6.298 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A 10.481 7.709 6.438 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A 9.275 6.609 7.044 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A 5.688 2.748 4.513 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A 6.048 2.951 5.671 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A 4.711 1.911 4.199 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A 4.47 1.794 3.254 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A 3.973 1.143 5.224 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A 2.838 0.309 4.611 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A 3.4 -0.673 3.748 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A 2.819 -0.812 2.996 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A 1.84 1.178 3.841 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A 4.89 0.228 6.052 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A 4.794 0.205 7.28 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A 5.721 -0.577 5.38 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A 5.709 -0.569 4.396 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A 6.637 -1.476 6.087 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A 7.256 -2.563 5.163 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A 8.128 -3.539 5.96 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A 8.053 -1.96 4.017 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A 7.353 -4.434 6.899 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A 7.717 -0.656 6.778 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A 8.276 -1.055 7.804 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A 7.964 0.518 6.217 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A 7.47 0.766 5.404 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A 8.942 1.446 6.748 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A 9.169 2.616 5.758 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A 9.993 2.183 4.532 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A 9.792 3.826 6.437 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A 10.537 0.766 4.582 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A 8.458 1.979 8.092 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A 9.213 2.016 9.065 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A 7.187 2.372 8.144 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A 6.633 2.327 7.329 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A 6.607 2.888 9.374 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A 5.268 3.596 9.138 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A 5.362 4.907 8.359 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A 6.743 5.548 8.377 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A 7.396 5.577 7.31 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A 7.173 6.037 9.449 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A 6.481 1.795 10.434 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A 6.782 2.034 11.606 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A 6.039 0.592 10.039 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A 5.778 0.45 9.1 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A 5.933 -0.51 11.01 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A 5.407 -1.771 10.329 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A 5.461 -2.99 11.261 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A 4.552 -3.303 12.177 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A 6.442 -3.891 11.322 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A 4.976 -4.395 12.809 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A 6.141 -4.76 12.28 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A 6.681 -5.54 12.548 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A 7.289 -0.812 11.667 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A 7.407 -0.996 12.871 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A 8.348 -0.824 10.86 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A 8.223 -0.668 9.898 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A 9.693 -1.077 11.377 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A 10.712 -1.041 10.248 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A 10.06 -0.067 12.473 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A 10.656 -0.428 13.488 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A 9.671 1.189 12.265 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A 9.178 1.402 11.441 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A 9.952 2.262 13.219 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A 9.642 3.624 12.586 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A 10.603 4.042 11.48 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A 9.975 5.086 10.566 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A 10.935 6.107 10.147 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A 11.889 5.906 10.275 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A 10.588 7.276 9.606 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A 9.309 7.58 9.406 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A 8.571 6.919 9.656 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A 9.062 8.466 9.005 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A 11.526 8.144 9.25 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A 12.494 7.925 9.386 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A 11.264 9.03 8.843 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A 9.159 2.101 14.523 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A 9.67 2.372 15.607 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A 7.912 1.654 14.416 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A 7.553 1.45 13.522 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A 7.048 1.472 15.6 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A 5.55 1.399 15.249 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A 5.101 2.643 14.478 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A 5.115 0.144 14.491 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A 7.496 0.265 16.441 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A 7.516 0.307 17.671 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A 7.96 -0.761 15.735 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A 7.973 -0.688 14.753 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A 8.443 -2.004 16.354 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A 8.804 -3.013 15.259 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A 9.224 -4.355 15.864 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A 8.081 -4.99 16.665 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A 6.952 -5.136 16.221 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A 8.352 -5.309 17.909 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A 9.251 -5.124 18.249 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A 7.641 -5.715 18.446 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A 9.658 -1.723 17.246 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A 9.701 -2.122 18.412 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A 10.589 -0.956 16.689 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A 10.442 -0.621 15.776 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A 11.837 -0.58 17.389 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A 12.795 0.188 16.474 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A 12.191 1.404 16.027 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A 12.816 1.896 15.484 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A 13.174 -0.725 15.319 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A 11.56 0.254 18.639 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A 11.879 -0.174 19.747 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A 10.83 1.349 18.441 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A 10.501 1.533 17.531 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A 10.508 2.304 19.516 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A 9.746 3.507 18.952 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A 8.391 3.102 18.374 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A 7.595 4.272 17.824 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A 8.026 5.01 16.953 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A 6.391 4.412 18.334 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A 6.1 3.77 19.014 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A 5.837 5.153 18.01 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A 9.719 1.65 20.661 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A 10.004 1.898 21.832 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A 8.822 0.727 20.302 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A 8.718 0.511 19.347 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A 7.979 0.029 21.287 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A 6.889 -0.783 20.588 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A 5.922 -1.374 21.614 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A 6.274 -2.146 22.494 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A 4.677 -0.977 21.514 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A 4.449 -0.341 20.805 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A 4.026 -1.334 22.153 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A 8.833 -0.898 22.158 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A 8.834 -0.768 23.38 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A 9.666 -1.7 21.494 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A 9.655 -1.693 20.51 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A 10.606 -2.593 22.195 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A 11.515 -3.314 21.197 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A 12.488 -4.256 21.923 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A 12.327 -5.565 22.091 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A 13.627 -3.91 22.518 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A 13.392 -6.036 22.735 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A 14.166 -5.002 23.051 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A 14.993 -5.04 23.588 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A 11.483 -1.787 23.165 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A 11.707 -2.206 24.304 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A 11.936 -0.627 22.696 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A 11.702 -0.363 21.777 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A 12.781 0.267 23.505 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A 13.136 1.515 22.702 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A 14.038 2.449 23.511 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A 14.341 3.725 22.728 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A 15.155 3.394 21.546 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A 14.669 3.292 20.697 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A 16.48 3.229 21.527 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A 17.209 3.361 22.627 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A 18.199 3.233 22.593 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A 16.768 3.589 23.496 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A 17.098 2.933 20.394 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A 18.088 2.809 20.379 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A 16.569 2.835 19.53 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A 12.037 0.668 24.783 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A 12.552 0.445 25.875 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A 10.769 1.027 24.617 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A 10.399 1.036 23.705 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A 9.893 1.413 25.734 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A 8.528 1.824 25.174 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A 7.576 2.246 26.294 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A 7.666 3.53 26.813 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A 6.636 1.35 26.789 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A 6.808 3.924 27.829 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A 5.776 1.747 27.805 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A 5.861 3.034 28.322 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A 9.733 0.291 26.771 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A 9.84 0.536 27.969 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A 9.576 -0.937 26.284 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A 9.611 -1.068 25.31 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A 9.324 -2.102 27.156 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A 8.664 -3.25 26.383 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A 9.487 -3.641 25.281 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A 10.298 -3.118 25.275 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A 7.268 -2.856 25.891 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A 10.574 -2.62 27.876 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A 10.483 -3.166 28.974 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A 11.728 -2.432 27.245 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A 11.755 -1.86 26.447 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A 12.966 -3.068 27.721 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A 13.46 -4.09 26.701 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A 12.478 -5.255 26.611 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A 12.188 -6.022 27.729 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A 11.847 -5.521 25.41 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A 11.274 -7.062 27.632 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A 10.943 -6.564 25.3 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A 10.656 -7.336 26.419 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A 9.787 -8.371 26.322 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A 9.175 -8.346 27.061 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A 14.099 -2.137 28.13 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A 15.028 -2.591 28.794 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A 14.07 -0.893 27.654 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A 13.313 -0.618 27.088 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A 15.127 0.095 27.945 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A 15.169 0.331 29.466 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A 16.289 1.274 29.902 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A 16.572 2.209 29.122 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A 16.816 1.053 31.015 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A 16.459 -0.419 27.37 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A 17.424 -0.688 28.083 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A 16.404 -0.69 26.07 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A 15.564 -0.516 25.597 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A 17.527 -1.249 25.3 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A 17.836 -2.687 25.757 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A 16.745 -3.692 25.388 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A 17.195 -5.138 25.579 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A 18.02 -5.397 26.481 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A 16.688 -5.953 24.778 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A 17.204 -1.211 23.794 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A 16.041 -1.001 23.429 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A 18.219 -1.422 22.946 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A 18.032 -1.504 21.489 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A 19.397 -1.094 20.934 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A 20.382 -1.645 21.964 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A 19.66 -1.392 23.283 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A 17.632 -2.918 21.041 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A 18.243 -3.917 21.416 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A 16.641 -2.953 20.159 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A 16.206 -2.112 19.913 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A 16.167 -4.2 19.535 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A 14.92 -3.871 18.706 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A 14.303 -5.101 18.031 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A 13.774 -6.122 19.014 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A 14.455 -7.034 19.459 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A 12.527 -5.925 19.355 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A 12.054 -5.166 18.96 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A 12.123 -6.537 20.007 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A 17.271 -4.793 18.646 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A 17.866 -4.077 17.831 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A 17.452 -6.115 18.776 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A 16.921 -6.599 19.444 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A 18.416 -6.859 17.943 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A 18.015 -6.693 16.474 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A 16.839 -6.8 16.133 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A 19.006 -6.559 15.597 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A 19.934 -6.63 15.902 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A 18.724 -6.305 14.161 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A 20.002 -6.234 13.322 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A 20.87 -5.084 13.813 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A 19.729 -6.159 11.8 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A 22.25 -5.333 13.232 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A 17.812 -7.392 13.579 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A 16.793 -7.081 12.969 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A 18.191 -8.645 13.818 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A 19.005 -8.808 14.339 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A 17.418 -9.787 13.317 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A 18.175 -11.092 13.558 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A 18.211 -11.663 14.973 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A 17.275 -12.87 15.035 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A 17.542 -13.833 14.282 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A 16.289 -12.77 15.798 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A 16.017 -9.855 13.924 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A 15.091 -10.28 13.254 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A 15.904 -9.463 15.191 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A 16.708 -9.177 15.671 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A 14.611 -9.455 15.902 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A 14.811 -9.249 17.402 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A 15.663 -10.282 17.902 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A 15.623 -10.294 18.861 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A 13.666 -8.38 15.354 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A 12.453 -8.572 15.326 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A 14.253 -7.308 14.82 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A 15.23 -7.221 14.903 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A 13.51 -6.238 14.124 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A 14.354 -4.967 13.958 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A 14.757 -4.525 15.247 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A 14.207 -3.785 15.517 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A 13.602 -3.841 13.243 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A 13.097 -6.74 12.738 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A 11.915 -6.728 12.401 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A 14.079 -7.267 12.007 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A 15.002 -7.234 12.354 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A 13.844 -7.895 10.695 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A 15.123 -8.527 10.133 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A 16.121 -7.518 9.943 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A 16.886 -7.903 9.512 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A 14.87 -9.279 8.819 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A 12.748 -9.003 10.827 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A 11.921 -9.216 10.02 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A 12.801 -9.683 11.975 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A 13.511 -9.5 12.632 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A 11.808 -10.74 12.226 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A 12.12 -11.375 13.579 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A 11.228 -12.594 13.817 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A 11.504 -13.667 12.765 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A 12.439 -14.525 13.091 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A 10.925 -13.712 11.688 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A 10.249 -13.025 11.496 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A 11.156 -14.434 11.07 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A 10.372 -10.191 12.205 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A 9.525 -10.634 11.432 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A 10.186 -9.097 12.935 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A 10.948 -8.706 13.416 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A 8.863 -8.459 13.038 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A 8.869 -7.385 14.113 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A 7.555 -6.833 14.155 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A 7.401 -6.413 15.013 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A 8.375 -7.866 11.711 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A 7.168 -7.816 11.472 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A 9.311 -7.48 10.851 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A 10.257 -7.56 11.103 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A 8.955 -6.93 9.525 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A 10.138 -6.218 8.833 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A 11.099 -7.274 8.291 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A 10.791 -5.165 9.741 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A 12.362 -6.896 7.571 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A 8.358 -8.043 8.634 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A 7.456 -7.8 7.834 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A 8.891 -9.261 8.783 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A 9.62 -9.373 9.433 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A 8.451 -10.444 8.02 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A 9.54 -11.514 7.984 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A 11.061 -10.937 7.151 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A 10.927 -11.162 5.853 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A 7.161 -11.051 8.574 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A 6.286 -11.423 7.796 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A 6.975 -10.93 9.89 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A 7.703 -10.57 10.446 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A 5.71 -11.341 10.534 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A 5.869 -11.459 12.052 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A 6.746 -12.648 12.46 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A 6.857 -13.605 11.663 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A 7.248 -12.586 13.604 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A 4.542 -10.403 10.194 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A 3.401 -10.643 10.579 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A 4.863 -9.384 9.407 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A 5.801 -9.28 9.139 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A 3.882 -8.403 8.932 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A 4.533 -7.022 8.873 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A 3.52 -5.866 8.857 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A 4.286 -4.59 8.577 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A 2.431 -5.92 7.783 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A 3.439 -8.819 7.526 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A 2.245 -8.929 7.255 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A 4.416 -9.059 6.65 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A 5.346 -8.91 6.927 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A 4.152 -9.538 5.286 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A 5.454 -9.781 4.526 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A 3.376 -10.852 5.339 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A 2.513 -11.033 4.501 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A 3.582 -11.614 6.417 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A 4.279 -11.32 7.046 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A 2.865 -12.866 6.743 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A 3.588 -13.483 7.957 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A 2.975 -14.76 8.563 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A 4.048 -15.538 9.32 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A 1.897 -14.44 9.602 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A 1.344 -12.68 6.967 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A 0.605 -13.648 7.087 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A 0.846 -11.462 6.774 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A 1.447 -10.746 6.47 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A -0.574 -11.151 7.004 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A -0.715 -9.918 7.894 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A -0.254 -10.106 9.334 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A -0.69 -8.839 10.058 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A -0.159 -8.768 11.425 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A 0.356 -9.541 11.745 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A -0.326 -7.727 12.244 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A -1.049 -6.677 11.871 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A -1.168 -5.902 12.491 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A -1.478 -6.661 10.967 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A 0.288 -7.692 13.42 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A 0.162 -6.91 14.031 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A 0.88 -8.449 13.7 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A -1.398 -10.957 5.717 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A -2.307 -10.127 5.662 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A -1.11 -11.793 4.718 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A -0.403 -12.461 4.847 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A -1.821 -11.752 3.445 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A -0.843 -11.637 2.267 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A -0.092 -12.901 1.933 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A 1.0 -13.292 2.688 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A -0.471 -13.69 0.856 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A 1.698 -14.444 2.384 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A 0.222 -14.846 0.545 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A 1.311 -15.223 1.31 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A -2.737 -12.971 3.275 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A -2.401 -14.08 3.697 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A -3.888 -12.772 2.656 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A -4.146 -11.861 2.392 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A -4.782 -13.888 2.403 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A -5.88 -14.058 3.429 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A -5.654 -14.577 4.525 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A -7.076 -13.634 3.059 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A -7.181 -13.223 2.177 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A -8.238 -13.737 3.924 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A -8.89 -12.364 4.113 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A -8.08 -11.392 4.962 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A -7.104 -10.551 4.156 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A -6.682 -9.488 4.659 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A -6.76 -10.948 3.021 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A -9.241 -14.724 3.338 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A -8.967 -15.371 2.326 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A -10.404 -14.824 3.967 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A -10.579 -14.256 4.746 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A -11.425 -15.744 3.497 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A -12.24 -16.327 4.634 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A -13.288 -16.934 4.4 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A -11.749 -16.121 5.865 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A -10.903 -15.635 5.956 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A -12.406 -16.615 7.081 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A -13.883 -16.202 7.152 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A -14.252 -15.404 8.393 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A -14.341 -16.266 9.637 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A -15.469 -16.657 10.007 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A -13.283 -16.547 10.243 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A -12.23 -18.124 7.23 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A -13.198 -18.883 7.281 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A -10.972 -18.545 7.289 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A -10.249 -17.892 7.221 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A -10.642 -19.957 7.423 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A -9.707 -20.394 6.288 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A -10.264 -20.099 4.904 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A -11.073 -20.911 4.404 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A -9.88 -19.059 4.317 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A -10.001 -20.254 8.779 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A -9.483 -21.348 9.004 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A -10.034 -19.278 9.681 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A -10.464 -18.426 9.454 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A -9.444 -19.471 11.017 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A -9.141 -18.149 11.718 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A -10.02 -17.581 12.356 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A -7.935 -17.641 11.479 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A -7.322 -18.142 10.903 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A -7.492 -16.362 12.019 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A -5.984 -16.422 12.276 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A -5.352 -15.1 12.674 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A -4.052 -14.848 11.94 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A -2.982 -14.974 12.563 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A -4.105 -14.534 10.732 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A -7.811 -15.271 10.988 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A -7.776 -15.532 9.785 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A -8.115 -14.059 11.448 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A -8.096 -13.89 12.412 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A -8.462 -12.968 10.535 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A -9.802 -12.342 10.943 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A -10.399 -11.385 9.92 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A -10.524 -11.996 8.537 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A -9.476 -12.225 7.892 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A -11.669 -12.234 8.089 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A -7.366 -11.9 10.451 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A -6.622 -11.682 11.407 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A -7.276 -11.241 9.29 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A -7.915 -11.465 8.566 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A -6.284 -10.183 9.062 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A -4.955 -10.745 8.537 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A -5.09 -11.849 7.502 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A -4.854 -13.211 8.132 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A -5.017 -14.299 7.175 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A -5.277 -14.057 6.253 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A -4.839 -15.584 7.467 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A -4.491 -15.96 8.693 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A -4.361 -16.927 8.903 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A -4.355 -15.26 9.432 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A -5.011 -16.496 6.521 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A -5.269 -16.207 5.592 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A -4.884 -17.466 6.724 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A -6.828 -9.11 8.117 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A -7.954 -9.219 7.635 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A -6.026 -8.076 7.853 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A -5.133 -8.05 8.253 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A -6.445 -6.984 6.971 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A -6.919 -5.746 7.765 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A -5.955 -5.437 8.919 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A -8.332 -5.963 8.288 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A -6.249 -4.137 9.636 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A -5.347 -6.588 5.976 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A -4.759 -5.51 6.073 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A -5.101 -7.474 5.015 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A -5.646 -8.31 4.989 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A -4.088 -7.277 3.975 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A -2.685 -7.163 4.585 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A -1.632 -6.635 3.624 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A 0.024 -6.62 4.337 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A 0.472 -8.347 4.192 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A -4.145 -8.466 3.021 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A -3.526 -9.493 3.261 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A -4.885 -8.322 1.934 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A -5.328 -7.466 1.764 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A -5.058 -9.42 0.988 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A -6.357 -9.26 0.207 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A -6.48 -7.944 -0.299 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A -6.884 -7.382 0.37 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A -3.876 -9.66 0.047 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A -3.453 -10.803 -0.133 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A -3.345 -8.601 -0.554 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A -3.697 -7.707 -0.362 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A -2.239 -8.756 -1.496 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A -2.476 -7.937 -2.773 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A -2.436 -6.429 -2.578 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A -1.565 -5.762 -3.632 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A -1.465 -4.319 -3.421 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A -2.237 -3.772 -3.679 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A -0.387 -3.717 -2.921 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A 0.683 -4.422 -2.578 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A 1.505 -3.949 -2.193 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A 0.697 -5.422 -2.693 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A -0.385 -2.405 -2.74 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A -1.189 -1.862 -2.977 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A 0.447 -1.941 -2.359 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A -0.869 -8.438 -0.894 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A -0.734 -7.549 -0.052 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A 0.163 -9.195 -1.327 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A 1.568 -9.024 -0.907 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A 2.362 -9.971 -1.809 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A 1.378 -11.083 -2.155 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A 0.064 -10.326 -2.275 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A 2.049 -7.59 -1.156 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A 1.607 -6.918 -2.088 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A 3.0 -7.158 -0.336 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A 3.247 -7.701 0.438 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A 3.69 -5.876 -0.57 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A 4.613 -5.518 0.599 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A 3.819 -5.07 1.828 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A 3.092 -3.885 1.797 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A 3.888 -5.811 2.999 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A 2.435 -3.442 2.937 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A 3.236 -5.367 4.14 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A 2.512 -4.18 4.111 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A 4.51 -5.975 -1.861 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A 5.033 -7.035 -2.193 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A 4.587 -4.859 -2.582 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A 4.097 -4.052 -2.278 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A 5.361 -4.826 -3.836 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A 6.694 -4.115 -3.618 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A 6.918 -3.075 -4.224 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A 7.516 -4.633 -2.707 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A 7.251 -5.461 -2.25 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A 8.816 -4.017 -2.358 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A 8.585 -2.696 -1.579 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A 7.892 -2.905 -0.228 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A 9.853 -1.861 -1.372 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A 9.715 -4.994 -1.585 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A 9.238 -5.833 -0.825 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A 11.01 -4.786 -1.77 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A 11.276 -4.12 -2.44 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A 12.077 -5.48 -1.03 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A 13.034 -6.166 -2.004 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A 12.858 -4.463 -0.193 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A 12.749 -3.25 -0.389 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A 13.635 -4.999 0.738 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A 13.676 -5.979 0.812 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A 14.43 -4.183 1.665 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A 13.785 -4.21 3.055 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A 12.497 -3.397 3.079 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A 11.817 -3.405 4.438 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A 12.953 -1.975 2.966 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A 15.884 -4.615 1.767 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A 16.184 -5.806 1.797 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A 16.72 -3.601 1.918 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A 16.372 -2.688 1.827 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A 18.148 -3.779 2.214 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A 19.013 -3.16 1.112 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A 18.914 -3.952 -0.191 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A 19.687 -3.219 -1.283 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A 19.479 -5.366 -0.021 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A 18.437 -3.105 3.542 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A 18.602 -1.895 3.568 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A 18.436 -3.914 4.594 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A 18.348 -4.88 4.433 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A 18.568 -3.445 5.987 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A 17.595 -4.192 6.911 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A 16.168 -3.92 6.43 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A 17.802 -3.82 8.396 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A 15.172 -4.706 7.259 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A 20.008 -3.63 6.456 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A 20.445 -4.748 6.735 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A 20.687 -2.498 6.545 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A 20.252 -1.661 6.279 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A 22.064 -2.454 7.052 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A 22.894 -1.555 6.15 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A 22.069 -1.855 8.455 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A 21.538 -0.765 8.686 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A 22.569 -2.655 9.392 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A 22.856 -3.565 9.158 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A 22.708 -2.161 10.773 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A 24.006 -2.665 11.405 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A 24.791 -3.329 10.744 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A 23.959 -2.691 12.743 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A 23.164 -2.322 13.187 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A 25.034 -3.246 13.596 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A 26.229 -2.279 13.653 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A 25.701 -0.925 14.135 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A 26.998 -2.176 12.319 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A 26.774 0.102 14.385 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A 24.483 -3.482 15.016 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A 23.757 -2.657 15.573 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A 24.839 -4.616 15.597 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A 25.324 -5.297 15.081 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A 24.514 -4.874 17.01 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A 23.801 -6.232 17.152 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A 24.655 -7.444 16.743 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A 25.895 -7.327 16.735 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A 24.051 -8.41 16.247 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A 25.807 -4.857 17.839 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A 25.946 -5.703 18.716 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A 26.799 -4.092 17.358 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A 26.607 -3.559 16.561 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A 28.161 -3.989 17.944 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A 28.118 -3.203 19.276 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A 27.266 -3.906 20.337 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A 27.056 -3.207 21.661 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A 26.421 -2.133 21.637 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A 27.496 -3.826 22.648 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A 28.856 -5.359 18.096 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A 29.625 -5.574 19.029 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A 28.513 -6.292 17.2 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A 27.896 -6.017 16.49 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A 28.936 -7.717 17.202 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A 28.629 -8.281 18.597 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A 29.084 -9.722 18.791 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A 28.324 -10.644 19.361 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A 30.163 -10.309 18.28 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A 28.928 -11.814 19.192 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A 30.06 -11.613 18.519 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A 30.701 -12.3 18.248 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A 28.277 -8.616 16.108 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A 27.986 -9.794 16.293 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A 27.979 -8.146 14.9 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A 27.467 -8.735 14.31 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A 28.327 -6.819 14.391 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A 27.568 -6.489 13.113 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A 26.349 -6.666 13.104 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A 28.283 -5.897 12.149 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A 27.727 -5.426 10.868 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A 28.945 -4.924 10.091 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A 29.91 -4.466 11.179 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A 29.714 -5.528 12.251 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A 27.015 -6.529 10.078 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A 27.637 -7.472 9.594 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A 25.703 -6.366 9.955 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A 25.29 -5.565 10.348 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A 24.84 -7.33 9.241 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A 23.804 -7.916 10.21 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A 24.371 -8.238 11.594 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A 23.442 -9.06 12.477 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A 22.475 -8.453 13.128 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A 23.596 -10.262 12.574 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A 24.326 -10.677 12.075 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A 22.984 -10.759 13.158 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A 24.103 -6.616 8.093 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A 23.824 -5.421 8.2 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A 23.823 -7.36 7.022 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A 24.122 -8.29 7.012 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A 23.075 -6.855 5.84 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A 24.022 -6.548 4.679 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A 23.23 -6.091 3.445 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A 22.593 -4.713 3.652 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A 24.106 -6.162 2.2 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A 22.027 -7.852 5.33 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A 22.316 -9.033 5.192 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A 20.766 -7.392 5.293 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A 20.601 -6.435 5.441 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A 19.628 -8.285 5.05 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A 18.681 -8.348 6.264 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A 19.274 -9.075 7.482 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A 20.613 -8.972 7.821 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A 18.487 -9.88 8.279 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A 21.185 -9.634 8.872 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A 19.042 -10.542 9.364 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A 20.395 -10.418 9.669 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A 20.955 -10.973 10.771 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A 21.202 -10.279 11.39 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A 18.823 -7.888 3.815 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A 18.789 -6.718 3.436 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A 18.205 -8.914 3.251 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A 18.37 -9.817 3.606 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A 17.284 -8.761 2.122 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A 17.831 -9.508 0.897 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A 16.918 -9.385 -0.332 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A 16.887 -10.236 -1.351 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A 15.989 -8.459 -0.562 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A 15.95 -9.834 -2.203 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A 15.386 -8.739 -1.71 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A 14.645 -8.237 -2.112 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A 15.906 -9.291 2.523 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A 15.746 -10.492 2.735 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A 14.95 -8.374 2.586 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A 15.179 -7.436 2.403 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A 13.555 -8.719 2.912 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A 12.961 -7.672 3.846 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A 11.625 -8.028 4.211 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A 11.006 -7.639 3.588 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A 12.727 -8.762 1.632 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A 12.797 -7.852 0.805 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A 11.99 -9.854 1.498 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A 12.0 -10.529 2.213 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A 11.154 -10.087 0.317 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A 11.711 -11.325 -0.393 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A 11.263 -11.436 -1.853 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A 12.447 -11.796 -2.747 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A 12.938 -12.935 -2.594 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A 12.845 -10.925 -3.551 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A 9.692 -10.245 0.772 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A 9.448 -10.835 1.828 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A 8.743 -9.763 -0.044 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A 7.294 -9.869 0.221 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A 6.627 -9.359 -1.049 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A 7.629 -8.341 -1.58 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A 8.977 -8.974 -1.27 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A 6.833 -11.308 0.476 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A 5.811 -11.512 1.122 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A 7.596 -12.279 -0.037 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A 8.374 -12.026 -0.576 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A 7.33 -13.715 0.185 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A 8.473 -14.58 -0.367 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A 9.702 -14.286 0.311 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A 10.445 -14.469 -0.273 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A 7.14 -14.03 1.679 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A 6.246 -14.791 2.038 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A 7.96 -13.369 2.508 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A 8.623 -12.755 2.115 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A 7.898 -13.502 3.975 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A 9.204 -14.052 4.565 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A 9.354 -14.141 5.781 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A 10.135 -14.406 3.686 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A 9.936 -14.317 2.728 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A 11.459 -14.924 4.08 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A 11.811 -16.179 3.267 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A 11.915 -15.851 1.877 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A 12.364 -16.561 1.411 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A 10.799 -17.31 3.487 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A 12.515 -13.832 3.852 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A 12.231 -12.774 3.283 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A 13.732 -14.134 4.283 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A 13.886 -15.015 4.683 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A 14.878 -13.194 4.192 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A 14.711 -12.021 5.162 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A 14.787 -12.488 6.612 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A 16.019 -12.589 7.248 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A 13.617 -12.82 7.277 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A 16.08 -13.004 8.567 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A 13.675 -13.225 8.598 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A 14.906 -13.309 9.24 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A 14.972 -13.653 10.548 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A 14.204 -14.181 10.784 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A 16.187 -13.88 4.538 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A 16.206 -14.941 5.163 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A 17.218 -13.446 3.803 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A 17.067 -12.705 3.178 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A 18.554 -14.012 3.897 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A 19.001 -14.634 2.554 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A 18.18 -15.838 2.056 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A 16.833 -15.983 2.36 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A 18.76 -16.83 1.283 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A 16.059 -17.046 1.982 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A 17.984 -17.913 0.868 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A 16.638 -18.026 1.218 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A 19.505 -12.88 4.293 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A 19.163 -11.7 4.176 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A 20.65 -13.279 4.816 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A 20.801 -14.234 4.978 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A 21.706 -12.314 5.146 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A 22.316 -12.645 6.508 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A 23.464 -11.682 6.808 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A 24.182 -12.038 8.095 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A 25.415 -11.24 8.15 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A 25.583 -10.642 7.393 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A 26.29 -11.252 9.152 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A 26.08 -11.987 10.237 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A 25.252 -12.545 10.311 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A 26.746 -11.986 10.984 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A 27.425 -10.577 9.042 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A 28.086 -10.582 9.794 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A 27.62 -10.048 8.217 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A 22.764 -12.369 4.04 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A 23.137 -13.438 3.564 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A 23.204 -11.182 3.656 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A 22.857 -10.375 4.106 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A 24.199 -11.025 2.589 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A 23.597 -10.24 1.424 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A 22.696 -11.139 0.577 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A 21.523 -11.664 1.096 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A 23.041 -11.409 -0.738 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A 20.706 -12.448 0.298 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A 22.226 -12.184 -1.543 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A 21.049 -12.702 -1.021 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A 20.199 -13.387 -1.821 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A 19.76 -14.076 -1.31 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A 25.466 -10.338 3.06 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A 25.493 -9.689 4.106 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A 26.486 -10.598 2.254 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A 26.36 -11.298 1.579 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A 27.794 -9.93 2.3 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A 28.864 -10.934 1.873 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A 28.878 -12.193 2.746 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A 30.067 -13.104 2.461 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A 30.027 -13.699 1.368 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A 30.983 -13.147 3.311 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A 27.81 -8.672 1.431 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A 28.479 -7.671 1.679 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A 26.961 -8.769 0.423 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A 26.463 -9.607 0.343 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A 26.69 -7.749 -0.586 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A 27.915 -7.571 -1.487 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A 25.517 -8.265 -1.418 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A 25.418 -9.464 -1.661 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A 24.655 -7.343 -1.81 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A 24.851 -6.401 -1.594 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A 23.415 -7.646 -2.545 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A 22.366 -8.203 -1.566 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A 21.031 -8.609 -2.205 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A 21.222 -9.556 -3.395 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A 19.894 -9.968 -4.024 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A 19.138 -10.826 -3.106 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A 18.267 -11.16 -3.564 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A 18.878 -10.296 -2.248 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A 19.708 -11.655 -2.828 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A 22.887 -6.383 -3.227 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A 23.13 -5.267 -2.768 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A 22.236 -6.615 -4.36 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A 22.176 -7.535 -4.687 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A 21.595 -5.554 -5.148 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A 22.419 -5.308 -6.408 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A 20.171 -5.959 -5.53 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A 19.892 -7.124 -5.819 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A 19.287 -4.973 -5.487 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A 19.596 -4.082 -5.204 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A 17.864 -5.144 -5.843 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A 16.973 -5.138 -4.583 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A 17.074 -3.797 -3.835 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A 17.304 -6.348 -3.693 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A 16.12 -3.64 -2.646 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A 17.439 -4.047 -6.827 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A 18.036 -2.972 -6.848 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A 16.411 -4.364 -7.621 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A 16.035 -5.265 -7.563 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A 15.826 -3.405 -8.579 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A 16.252 -3.724 -10.016 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A 16.891 -4.747 -10.278 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A 15.892 -2.829 -10.926 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A 15.364 -2.05 -10.624 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A 16.217 -2.918 -12.368 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A 15.462 -1.87 -13.193 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A 15.744 -0.561 -12.697 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A 16.702 -0.449 -12.632 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A 17.718 -2.746 -12.599 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A 18.257 -1.661 -12.802 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A 18.385 -3.892 -12.555 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A 17.887 -4.731 -12.462 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A 19.852 -3.914 -12.651 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A 20.469 -4.866 -11.631 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A 21.646 -5.187 -11.744 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A 19.629 -5.473 -10.795 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A 18.696 -5.163 -10.765 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A 20.029 -6.568 -9.887 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A 18.86 -6.989 -8.996 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A 17.785 -7.476 -9.805 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A 17.246 -6.729 -10.094 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A 20.507 -7.792 -10.679 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A 21.228 -8.628 -10.154 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A 20.142 -7.842 -11.959 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A 19.541 -7.147 -12.291 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A 20.59 -8.878 -12.901 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A 19.741 -8.788 -14.186 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A 20.195 -9.787 -15.253 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A 19.834 -11.196 -14.784 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A 18.836 -11.315 -14.035 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A 20.572 -12.121 -15.171 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A 22.121 -8.768 -13.114 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A 22.853 -9.625 -12.61 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A 22.607 -7.694 -13.758 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A 24.045 -7.504 -14.007 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A 24.057 -6.481 -15.14 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A 22.867 -5.571 -14.848 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A 21.853 -6.558 -14.332 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A 24.824 -7.071 -12.752 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A 25.953 -7.521 -12.548 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A 24.173 -6.315 -11.863 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A 23.24 -6.06 -12.054 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A 24.788 -5.849 -10.598 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A 23.862 -4.908 -9.827 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A 25.17 -7.008 -9.674 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A 26.308 -7.068 -9.203 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A 24.266 -7.984 -9.559 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A 23.42 -7.912 -10.053 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A 24.504 -9.167 -8.715 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A 23.253 -10.046 -8.617 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A 23.402 -11.234 -7.663 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A 23.686 -10.775 -6.229 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A 23.884 -11.961 -5.287 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A 25.091 -12.729 -5.626 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A 25.274 -13.451 -4.9 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A 25.913 -12.094 -5.683 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A 24.969 -13.2 -6.546 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A 25.677 -9.998 -9.234 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A 26.464 -10.48 -8.431 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A 25.827 -10.056 -10.557 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A 25.174 -9.592 -11.124 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A 26.932 -10.788 -11.205 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A 26.729 -10.786 -12.722 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A 27.768 -11.549 -13.333 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A 27.678 -11.505 -14.288 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A 28.295 -10.169 -10.858 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A 29.144 -10.821 -10.25 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A 28.376 -8.852 -11.043 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A 27.593 -8.386 -11.411 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A 29.576 -8.051 -10.731 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A 29.269 -6.574 -11.002 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A 30.467 -5.654 -10.723 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A 31.633 -5.812 -11.701 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A 31.346 -6.062 -12.893 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A 32.778 -5.656 -11.225 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A 30.002 -8.226 -9.267 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A 31.155 -8.552 -8.993 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A 29.038 -8.08 -8.36 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A 28.13 -7.855 -8.665 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A 29.293 -8.229 -6.915 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A 28.056 -7.901 -6.078 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A 27.875 -6.396 -5.865 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A 26.637 -6.169 -4.998 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A 29.102 -5.757 -5.201 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A 29.816 -9.605 -6.505 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A 30.649 -9.699 -5.604 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A 29.393 -10.62 -7.259 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A 28.753 -10.434 -7.983 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A 29.856 -12.011 -7.061 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A 29.086 -12.987 -7.975 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A 29.556 -14.436 -7.823 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A 27.601 -13.013 -7.63 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A 31.375 -12.121 -7.295 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A 32.045 -12.919 -6.646 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A 31.892 -11.268 -8.175 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A 31.306 -10.583 -8.569 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A 33.31 -11.296 -8.576 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A 33.356 -11.321 -10.106 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A 32.782 -12.614 -10.702 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A 33.598 -13.861 -10.339 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A 35.007 -13.801 -10.939 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A 35.777 -15.003 -10.603 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A 35.808 -15.129 -9.571 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A 36.75 -14.916 -10.96 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A 35.336 -15.842 -11.03 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A 34.123 -10.106 -8.044 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A 35.183 -9.771 -8.569 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A 33.605 -9.464 -7.004 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A 32.748 -9.769 -6.636 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A 34.275 -8.3 -6.398 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A 33.469 -7.031 -6.688 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A 33.487 -6.644 -8.172 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A 34.873 -6.237 -8.683 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A 35.586 -5.546 -7.921 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A 35.15 -6.538 -9.864 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A 34.471 -8.475 -4.898 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A 35.61 -8.444 -4.428 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A 33.37 -8.785 -4.21 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A 32.546 -8.959 -4.715 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A 33.31 -8.888 -2.747 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A 31.875 -9.185 -2.29 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A 31.802 -9.212 -0.765 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A 31.652 -8.035 -0.051 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A 31.922 -10.422 -0.097 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A 31.59 -8.088 1.327 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A 31.882 -10.461 1.29 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A 31.695 -9.291 2.013 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A 34.328 -9.853 -2.133 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A 34.548 -10.961 -2.621 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A 34.946 -9.409 -1.026 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A 34.741 -8.497 -0.727 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A 35.895 -10.17 -0.24 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A 37.308 -10.178 -0.876 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A 38.037 -8.832 -0.918 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A 38.627 -8.238 0.115 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A 38.334 -8.117 -2.003 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A 39.273 -7.161 -0.321 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A 39.071 -7.077 -1.628 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A 39.403 -6.366 -2.216 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A 35.939 -9.588 1.182 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A 36.025 -8.381 1.373 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A 36.069 -10.483 2.137 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A 36.194 -11.418 1.873 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A 36.033 -10.171 3.585 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A 36.401 -11.438 4.354 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A 35.337 -12.535 4.205 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A 33.998 -12.166 4.856 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A 34.143 -12.017 6.372 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A 32.86 -11.682 6.996 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A 32.148 -12.402 6.755 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A 32.529 -10.757 6.658 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A 32.964 -11.646 8.03 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A 36.924 -9.016 4.075 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A 36.578 -8.316 5.022 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A 38.015 -8.771 3.356 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A 38.161 -9.286 2.534 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A 39.004 -7.74 3.727 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A 40.413 -8.335 3.639 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A 40.638 -9.427 4.683 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A 40.417 -9.13 5.873 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A 40.986 -10.545 4.254 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A 38.891 -6.446 2.907 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A 39.881 -5.912 2.408 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A 37.658 -5.989 2.724 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A 36.903 -6.513 3.063 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A 37.395 -4.723 2.021 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A 36.072 -4.771 1.264 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A 36.148 -5.747 0.111 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A 34.558 -5.931 -0.749 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A 35.397 -6.528 -2.184 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A 37.274 -3.62 3.061 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A 36.647 -3.788 4.109 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A 37.866 -2.485 2.733 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A 38.395 -2.433 1.9 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A 37.788 -1.31 3.611 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A 38.982 -0.349 3.477 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A 38.861 0.419 2.274 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A 39.739 0.633 1.944 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A 40.331 -1.07 3.61 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A 36.481 -0.592 3.269 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A 35.883 -0.766 2.206 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A 36.104 0.291 4.17 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A 36.648 0.404 4.981 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A 34.905 1.107 4.005 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A 34.917 1.951 5.271 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A 33.504 2.352 5.583 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A 32.651 1.095 5.796 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A 33.443 3.632 6.432 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A 34.921 1.966 2.731 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A 34.04 1.891 1.873 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A 36.067 2.604 2.546 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A 36.774 2.514 3.234 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A 36.342 3.46 1.378 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A 37.646 4.254 1.522 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A 37.673 5.217 2.719 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A 37.914 4.549 4.082 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A 38.169 3.319 4.119 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A 37.785 5.275 5.089 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A 36.415 2.631 0.089 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A 35.947 3.085 -0.951 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A 36.884 1.385 0.212 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A 37.21 1.085 1.092 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A 36.942 0.445 -0.926 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A 37.687 -0.844 -0.572 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A 39.197 -0.637 -0.471 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A 39.9 -1.976 -0.249 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A 40.212 -2.602 -1.275 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A 40.05 -2.371 0.925 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A 35.546 0.052 -1.418 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A 35.247 0.077 -2.606 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A 34.659 -0.226 -0.472 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A 34.938 -0.17 0.471 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A 33.278 -0.623 -0.785 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A 32.641 -1.1 0.511 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A 32.462 0.523 -1.398 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A 31.667 0.307 -2.309 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A 32.772 1.747 -0.974 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A 33.481 1.844 -0.3 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A 32.099 2.962 -1.469 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A 32.599 4.196 -0.731 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A 32.156 4.231 0.729 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A 32.705 5.47 1.454 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A 32.912 6.497 0.783 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A 32.95 5.404 2.679 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A 32.339 3.189 -2.963 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A 31.396 3.422 -3.71 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A 33.583 2.997 -3.392 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A 34.284 2.791 -2.736 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A 33.947 3.088 -4.819 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A 35.478 3.23 -4.968 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A 36.276 2.006 -4.52 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A 35.886 3.546 -6.404 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A 33.379 1.891 -5.598 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A 33.18 1.932 -6.801 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A 33.18 0.78 -4.904 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A 33.387 0.769 -3.945 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A 32.659 -0.432 -5.545 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A 33.012 -1.674 -4.728 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A 32.379 -2.956 -5.29 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A 32.597 -3.134 -6.799 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A 32.986 -4.15 -4.563 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A 31.162 -0.339 -5.828 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A 30.719 -0.549 -6.954 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A 30.403 0.023 -4.811 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A 30.812 0.154 -3.922 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A 28.95 0.233 -4.985 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A 28.314 0.612 -3.654 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A 28.988 1.894 -3.203 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A 28.494 -0.504 -2.627 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A 28.412 2.436 -1.964 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A 28.703 1.356 -6.013 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A 27.831 1.271 -6.871 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A 29.565 2.369 -5.939 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A 30.282 2.327 -5.268 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A 29.488 3.545 -6.803 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A 30.4 4.621 -6.216 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A 29.919 6.042 -6.502 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A 28.501 6.264 -5.97 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A 30.875 7.018 -5.82 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A 29.871 3.184 -8.237 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A 29.223 3.65 -9.171 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A 30.754 2.193 -8.357 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A 31.101 1.766 -7.545 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A 31.25 1.743 -9.667 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A 32.525 0.919 -9.509 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A 33.302 0.897 -10.827 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A 34.406 -0.16 -10.832 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A 33.823 -1.571 -10.971 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A 34.889 -2.578 -11.038 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A 35.517 -2.383 -11.842 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A 34.475 -3.53 -11.157 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A 35.449 -2.567 -10.162 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A 30.196 0.89 -10.373 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A 29.824 1.161 -11.513 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A 29.653 -0.071 -9.629 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A 29.948 -0.165 -8.694 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A 28.636 -1.007 -10.147 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A 28.308 -2.111 -9.13 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A 29.522 -2.969 -8.804 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A 27.881 -1.544 -7.79 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A 27.352 -0.293 -10.597 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A 26.74 -0.711 -11.579 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A 26.996 0.78 -9.881 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A 27.528 1.014 -9.089 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A 25.838 1.619 -10.229 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A 25.571 2.742 -9.229 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A 25.074 2.211 -7.886 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A 24.866 3.385 -6.938 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A 23.753 1.461 -8.04 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A 26.058 2.218 -11.601 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A 25.554 1.623 -12.534 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A 27.082 3.067 -11.707 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A 27.595 3.281 -10.898 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A 27.483 3.699 -12.98 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A 28.893 4.255 -12.814 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A 29.351 4.995 -14.071 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A 30.782 5.489 -13.908 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A 30.837 6.51 -12.848 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A 29.984 6.773 -12.441 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A 31.95 7.079 -12.398 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A 33.123 6.719 -12.894 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A 33.962 7.142 -12.556 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A 33.17 6.018 -13.604 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A 31.898 8.016 -11.461 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A 32.741 8.44 -11.123 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A 31.017 8.299 -11.083 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A 27.488 2.697 -14.144 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A 26.889 2.977 -15.18 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A 28.017 1.503 -13.865 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A 28.415 1.366 -12.976 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A 28.034 0.385 -14.821 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A 28.735 -0.811 -14.169 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A 28.828 -1.99 -15.143 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A 29.526 -3.191 -14.511 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A 30.5 -3.086 -13.782 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A 29.031 -4.369 -14.82 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A 28.261 -4.405 -15.423 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A 29.459 -5.165 -14.429 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A 26.612 0.05 -15.307 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A 26.159 0.553 -16.332 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A 25.9 -0.748 -14.524 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A 26.28 -1.007 -13.654 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A 24.552 -1.242 -14.873 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A 24.298 -2.545 -14.099 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A 25.433 -3.526 -14.407 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A 24.182 -2.353 -12.58 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A 23.443 -0.206 -14.627 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A 22.279 -0.573 -14.462 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A 23.829 1.062 -14.543 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A 24.774 1.286 -14.682 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A 22.87 2.134 -14.236 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A 23.499 3.288 -13.441 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A 22.44 4.147 -12.764 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A 23.165 5.447 -11.708 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A 23.009 6.824 -12.824 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A 22.328 2.592 -15.584 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A 21.565 1.855 -16.204 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A 22.81 3.744 -16.04 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A 23.491 4.207 -15.511 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A 22.377 4.351 -17.3 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A 20.838 4.385 -17.394 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A 20.333 5.025 -18.687 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A 21.005 4.484 -19.951 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A 22.25 4.533 -20.067 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A 20.219 4.119 -20.842 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A 23.006 5.733 -17.51 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A 24.012 5.896 -18.195 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A 22.295 6.716 -16.976 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A 21.502 6.47 -16.458 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A 22.599 8.147 -17.114 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A 21.623 8.939 -16.231 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A 20.143 8.54 -16.371 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A 19.57 8.779 -17.771 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A 19.458 9.966 -18.136 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A 19.266 7.774 -18.446 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A 24.03 8.373 -16.617 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A 24.564 7.581 -15.839 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A 24.619 9.471 -17.072 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A 24.167 9.996 -17.763 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A 25.925 9.929 -16.564 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A 26.227 11.3 -17.173 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A 27.687 11.728 -16.993 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A 28.615 10.953 -17.93 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A 30.045 11.489 -17.842 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A 30.921 10.817 -18.811 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A 31.889 11.19 -18.737 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A 30.573 10.978 -19.778 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A 30.939 9.794 -18.628 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A 25.823 10.051 -15.033 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A 24.933 10.732 -14.515 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A 26.607 9.226 -14.35 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A 27.227 8.653 -14.842 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A 26.572 9.134 -12.88 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A 27.456 7.976 -12.398 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A 27.345 7.771 -10.881 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A 25.954 7.261 -10.519 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A 28.411 6.809 -10.362 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A 26.992 10.449 -12.211 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A 28.173 10.752 -12.057 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A 25.989 11.236 -11.849 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A 25.071 10.972 -12.066 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A 26.214 12.491 -11.115 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A 25.546 13.66 -11.861 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A 24.023 13.547 -12.015 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A 23.373 13.109 -11.046 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A 23.52 13.854 -13.114 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A 25.677 12.313 -9.692 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A 24.723 11.557 -9.495 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A 26.192 13.109 -8.763 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A 26.908 13.727 -9.021 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A 25.733 13.121 -7.353 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A 26.734 13.917 -6.517 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A 26.795 15.267 -6.983 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A 26.642 15.874 -6.229 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A 24.309 13.676 -7.135 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A 23.972 14.23 -6.089 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A 23.477 13.513 -8.153 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A 23.833 13.092 -8.972 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A 22.058 13.918 -8.153 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A 21.821 15.005 -9.199 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A 22.611 16.281 -8.893 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A 22.307 17.383 -9.91 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A 20.847 17.851 -9.867 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A 20.516 18.473 -8.577 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A 21.169 19.257 -8.38 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A 20.594 17.772 -7.812 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A 19.544 18.842 -8.596 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A 21.131 12.73 -8.44 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A 20.039 12.646 -7.885 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A 21.602 11.802 -9.272 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A 22.478 11.958 -9.709 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A 20.857 10.574 -9.598 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A 20.883 10.355 -11.116 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A 22.289 10.087 -11.665 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A 23.151 9.469 -11.058 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A 22.55 10.615 -12.836 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A 21.849 11.14 -13.274 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A 23.436 10.462 -13.231 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A 21.422 9.351 -8.858 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A 21.059 8.221 -9.172 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A 22.361 9.596 -7.951 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A 22.685 10.517 -7.858 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A 22.949 8.565 -7.087 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A 24.354 8.18 -7.593 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A 25.382 9.318 -7.553 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A 24.889 6.969 -6.833 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A 22.965 9.063 -5.639 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A 23.481 10.139 -5.336 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A 22.447 8.211 -4.771 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A 22.04 7.376 -5.105 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A 22.483 8.457 -3.326 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A 21.055 8.51 -2.785 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A 21.016 8.661 -1.264 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A 19.78 9.423 -0.807 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A 19.81 10.634 -0.662 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A 18.692 8.726 -0.567 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A 18.727 7.754 -0.693 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A 17.894 9.207 -0.263 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A 23.318 7.368 -2.657 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A 23.193 6.187 -2.979 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A 24.154 7.83 -1.738 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A 24.147 8.788 -1.532 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A 25.079 6.968 -1.01 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A 26.489 7.246 -1.551 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A 27.378 6.021 -1.385 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A 26.623 4.922 -2.11 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A 28.754 6.206 -2.031 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A 25.02 7.178 0.497 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A 24.986 8.314 0.953 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A 25.057 6.08 1.238 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A 25.163 5.21 0.785 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A 24.927 6.084 2.707 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A 23.449 6.032 3.101 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A 25.684 4.906 3.321 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A 26.146 4.009 2.611 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A 25.79 4.939 4.647 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A 25.379 5.692 5.13 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A 26.492 3.912 5.434 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A 27.973 4.074 5.153 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A 28.884 3.104 5.877 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A 30.303 3.426 5.506 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A 30.519 3.37 3.997 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A 31.916 3.143 3.596 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A 31.954 2.776 2.624 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A 32.361 2.457 4.226 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A 32.455 4.044 3.63 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A 26.265 4.086 6.937 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A 25.857 5.151 7.399 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A 26.524 2.99 7.65 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A 26.803 2.182 7.166 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A 26.42 2.91 9.125 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A 25.369 1.903 9.594 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A 25.024 1.896 11.082 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A 24.093 2.349 9.022 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A 27.699 2.334 9.683 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A 28.144 1.29 9.212 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A 28.001 2.832 10.869 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A 27.455 3.562 11.236 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A 29.141 2.333 11.651 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A 30.372 3.22 11.434 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A 30.088 4.534 11.894 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A 30.852 5.101 11.737 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A 30.823 3.357 9.984 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A 28.793 2.324 13.141 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A 27.902 3.042 13.587 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A 29.562 1.553 13.908 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A 30.246 0.998 13.479 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A 29.422 1.499 15.379 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A 30.398 0.483 15.971 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A 29.599 2.868 16.039 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A 28.81 3.273 16.885 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A 30.547 3.609 15.475 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A 31.018 3.252 14.694 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A 30.919 4.942 15.97 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A 32.218 5.419 15.305 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A 32.095 5.551 13.786 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A 33.339 6.114 13.12 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A 34.363 5.408 13.195 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A 33.181 7.156 12.453 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A 29.807 5.997 15.839 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A 29.47 6.645 16.825 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A 29.248 6.119 14.625 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A 29.462 5.454 13.934 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A 28.333 7.229 14.305 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A 26.93 6.784 13.888 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A 26.082 7.611 13.602 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A 26.674 5.475 13.868 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A 27.376 4.847 14.148 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A 25.372 4.948 13.425 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A 25.103 5.279 11.951 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A 26.03 5.285 11.137 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A 23.823 5.436 11.631 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A 23.152 5.399 12.347 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A 23.364 5.672 10.246 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A 21.917 5.193 10.053 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A 21.504 5.22 8.57 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A 21.983 4.277 7.688 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A 20.589 6.109 8.054 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A 21.694 4.151 6.356 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A 20.237 5.989 6.711 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A 20.776 5.034 5.85 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A 23.498 7.139 9.825 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A 22.812 8.01 10.357 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A 24.368 7.36 8.843 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A 24.907 6.606 8.513 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A 24.552 8.682 8.216 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A 25.945 9.245 8.531 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A 26.217 9.438 10.029 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A 27.421 9.518 10.588 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A 25.316 9.659 10.984 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A 27.262 9.795 11.877 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A 25.963 9.908 12.112 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A 25.55 10.114 12.974 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A 24.373 8.565 6.699 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A 24.86 7.62 6.072 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A 23.737 9.581 6.124 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A 23.436 10.329 6.681 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A 23.467 9.618 4.673 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A 21.975 9.879 4.371 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A 21.093 8.798 5.016 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A 21.731 9.967 2.851 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A 19.583 9.026 4.863 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A 24.356 10.686 4.026 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A 24.039 11.872 4.058 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A 25.453 10.215 3.44 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A 25.598 9.248 3.465 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A 26.462 11.041 2.744 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A 27.243 10.205 1.725 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A 28.103 9.123 2.37 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A 27.53 8.112 3.123 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A 29.476 9.145 2.173 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A 28.327 7.143 3.684 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A 30.278 8.162 2.728 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A 29.698 7.165 3.492 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A 30.487 6.291 4.148 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A 31.346 6.222 3.683 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A 25.837 12.211 1.985 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A 24.915 12.044 1.192 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A 26.338 13.394 2.307 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A 27.012 13.447 3.015 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A 25.92 14.631 1.63 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A 26.351 15.865 2.428 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A 25.583 15.987 3.749 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A 24.499 15.462 3.947 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A 26.167 16.702 4.683 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A 27.038 17.105 4.483 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A 25.707 16.803 5.541 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A 26.453 14.67 0.192 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A 27.432 13.996 -0.145 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A 25.886 15.59 -0.581 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A 25.241 16.21 -0.182 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A 26.19 15.708 -2.019 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A 25.351 16.823 -2.655 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A 25.513 16.914 -4.18 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A 26.637 16.672 -4.675 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A 24.533 17.343 -4.817 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A 27.684 15.925 -2.3 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A 28.263 15.233 -3.13 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A 28.306 16.876 -1.615 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A 27.811 17.38 -0.938 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A 29.731 17.19 -1.855 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A 30.196 18.327 -0.941 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A 29.903 18.057 0.537 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A 30.618 19.07 1.423 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A 30.014 20.139 1.636 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A 31.71 18.702 1.9 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A 30.663 15.971 -1.717 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A 31.442 15.674 -2.619 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A 30.423 15.18 -0.668 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A 29.7 15.429 -0.056 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A 31.185 13.949 -0.39 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A 30.703 13.309 0.917 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A 31.076 14.149 2.141 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A 32.593 14.291 2.328 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A 33.312 13.305 2.052 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A 32.986 15.395 2.753 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A 31.063 12.938 -1.53 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A 32.035 12.696 -2.245 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A 29.82 12.53 -1.794 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A 29.082 12.887 -1.251 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A 29.511 11.578 -2.875 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A 28.007 11.28 -2.94 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A 27.188 12.525 -3.285 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A 25.386 12.323 -3.468 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A 24.997 11.98 -1.772 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A 30.017 12.085 -4.241 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A 30.653 11.333 -4.968 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A 29.935 13.4 -4.446 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A 29.551 13.954 -3.727 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A 30.376 14.08 -5.665 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A 30.089 15.571 -5.607 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A 31.932 13.877 -5.963 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A 32.333 13.599 -6.944 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A 32.701 14.119 -4.855 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A 32.316 14.421 -3.998 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A 34.156 13.898 -5.041 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A 34.925 14.639 -3.951 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A 36.431 14.528 -4.198 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A 36.864 14.885 -5.317 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A 37.094 14.015 -3.273 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A 34.517 12.407 -5.063 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A 35.49 12.027 -5.698 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A 33.717 11.61 -4.362 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A 32.995 12.02 -3.829 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A 33.869 10.141 -4.331 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A 32.85 9.537 -3.364 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A 33.675 9.548 -5.733 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A 34.301 8.55 -6.077 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A 32.869 10.241 -6.542 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A 32.42 11.035 -6.176 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A 32.598 9.868 -7.942 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A 31.256 10.405 -8.504 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A 30.058 10.079 -7.615 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A 31.206 11.881 -8.896 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A 33.776 10.246 -8.85 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A 34.203 9.44 -9.672 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A 34.304 11.456 -8.649 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A 33.896 12.033 -7.967 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A 35.463 11.973 -9.4 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A 35.719 13.44 -9.045 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A 36.702 11.135 -9.084 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A 37.172 10.424 -9.965 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A 36.963 10.983 -7.783 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A 36.41 11.483 -7.134 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A 38.031 10.111 -7.256 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A 37.954 10.097 -5.722 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A 39.109 9.334 -5.064 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A 40.443 10.0 -5.394 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A 41.55 9.252 -4.78 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A 41.307 8.459 -4.26 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A 42.839 9.581 -4.872 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A 43.225 10.652 -5.557 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A 44.195 10.889 -5.618 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A 42.544 11.227 -6.013 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A 43.76 8.839 -4.273 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A 44.728 9.086 -4.342 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A 43.492 8.033 -3.747 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A 37.901 8.676 -7.798 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A 38.896 7.983 -7.993 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A 36.657 8.29 -8.072 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A 35.923 8.907 -7.863 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A 36.324 6.989 -8.667 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A 34.851 6.671 -8.426 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A 34.488 5.321 -9.038 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A 33.028 5.002 -8.774 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A 32.158 5.744 -9.265 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A 32.821 4.065 -7.991 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A 36.674 6.952 -10.161 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A 37.643 6.291 -10.521 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A 35.888 7.674 -10.967 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A 35.169 8.201 -10.543 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A 36.028 7.767 -12.438 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A 35.188 8.943 -12.951 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A 35.119 8.955 -14.482 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A 34.257 10.097 -15.004 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A 34.437 11.267 -14.694 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A 33.308 9.736 -15.835 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A 33.224 8.786 -16.057 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A 32.724 10.432 -16.193 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A 37.48 7.951 -12.909 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A 37.81 7.631 -14.047 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A 38.296 8.528 -12.033 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A 37.923 8.815 -11.17 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A 39.726 8.762 -12.291 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A 40.331 9.603 -11.166 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A 39.757 11.021 -11.14 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A 39.961 11.784 -12.45 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A 41.01 11.741 -13.075 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A 38.969 12.558 -12.835 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A 38.169 12.602 -12.271 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A 39.073 13.058 -13.671 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A 40.527 7.468 -12.459 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A 41.173 7.27 -13.486 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A 40.455 6.587 -11.459 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A 39.893 6.798 -10.682 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A 41.167 5.291 -11.498 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A 40.803 4.448 -10.271 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A 41.284 5.077 -8.962 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A 40.929 4.15 -7.803 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A 41.396 4.703 -6.519 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A 41.867 5.562 -6.557 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A 41.221 4.125 -5.328 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A 40.588 2.962 -5.222 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A 40.461 2.536 -4.325 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A 40.236 2.508 -6.041 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A 41.677 4.705 -4.225 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A 41.543 4.267 -3.334 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A 42.156 5.579 -4.281 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A 40.869 4.488 -12.781 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A 41.703 3.614 -13.105 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B 8.308 32.137 4.577 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B 7.831 31.893 3.753 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B 8.538 31.103 5.605 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B 8.739 31.775 6.969 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B 10.037 32.584 7.023 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B 10.371 33.338 8.655 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B 9.484 34.875 8.507 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B 7.361 30.114 5.672 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B 6.237 30.466 5.322 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B 7.667 28.878 6.073 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B 8.605 28.676 6.268 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B 6.671 27.799 6.249 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B 5.545 28.208 7.214 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B 5.998 28.302 8.664 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B 7.08 29.083 9.05 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B 5.362 27.487 9.583 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B 7.543 29.039 10.354 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B 5.82 27.44 10.89 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B 6.909 28.214 11.273 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B 6.055 27.33 4.923 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B 4.901 27.577 4.577 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B 6.879 26.591 4.203 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B 7.803 26.489 4.505 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B 6.454 25.893 2.978 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B 7.346 26.256 1.78 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B 8.842 25.994 1.983 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B 9.5 27.11 2.806 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B 10.96 26.942 2.858 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B 11.346 26.757 3.74 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B 11.793 27.016 1.815 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B 11.351 27.231 0.581 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B 11.994 27.282 -0.184 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B 10.371 27.339 0.412 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B 13.097 26.929 2.013 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B 13.728 26.984 1.238 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B 13.459 26.807 2.937 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B 6.444 24.385 3.252 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B 6.733 23.931 4.36 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B 6.118 23.631 2.212 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B 5.889 24.07 1.366 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B 6.082 22.179 2.272 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B 4.66 21.685 2.562 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B 4.533 20.174 2.498 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B 4.757 19.473 3.484 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B 4.166 19.663 1.335 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B 3.997 20.285 0.587 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B 4.069 18.692 1.265 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B 6.586 21.621 0.945 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B 5.873 21.636 -0.053 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B 7.823 21.143 0.939 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B 8.341 21.152 1.771 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B 8.435 20.602 -0.273 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B 9.944 20.885 -0.257 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B 10.317 22.289 0.202 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B 10.088 23.348 -0.861 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B 9.683 24.468 -0.56 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B 10.376 23.012 -2.107 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B 10.726 22.11 -2.276 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B 10.235 23.677 -2.811 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B 8.198 19.097 -0.382 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B 9.015 18.368 -0.947 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B 7.064 18.636 0.142 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B 6.428 19.267 0.542 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B 6.747 17.211 0.127 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B 6.903 16.615 1.531 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B 8.271 16.847 2.135 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B 9.387 16.178 1.649 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B 8.449 17.743 3.181 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B 10.641 16.393 2.187 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B 9.699 17.964 3.727 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B 10.792 17.288 3.224 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B 12.04 17.509 3.761 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B 12.688 17.578 3.054 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B 5.35 16.922 -0.429 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B 4.69 15.97 -0.006 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B 4.905 17.738 -1.377 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B 5.459 18.501 -1.657 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B 3.592 17.552 -1.996 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B 2.563 18.53 -1.413 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B 2.994 19.986 -1.49 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B 4.091 20.261 -2.025 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B 2.249 20.852 -0.986 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B 3.659 17.695 -3.518 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B 2.698 18.133 -4.151 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B 4.789 17.298 -4.099 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B 5.508 16.931 -3.545 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B 4.969 17.403 -5.543 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B 4.166 16.378 -6.328 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B 3.272 16.735 -7.095 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B 4.487 15.106 -6.136 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B 5.208 14.885 -5.502 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B 3.795 14.017 -6.825 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B 4.746 13.338 -7.834 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B 4.034 12.56 -8.936 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B 3.48 11.48 -8.635 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B 4.04 13.02 -10.103 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B 3.291 13.012 -5.785 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B 3.358 13.276 -4.585 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B 2.81 11.861 -6.233 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B 2.81 11.683 -7.215 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B 2.309 10.84 -5.324 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B 1.333 9.925 -6.048 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B 3.462 10.037 -4.73 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B 3.343 9.459 -3.648 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B 4.583 10.021 -5.448 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B 4.61 10.508 -6.299 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B 5.773 9.295 -5.013 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B 6.651 8.891 -6.215 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B 7.355 10.042 -6.704 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B 8.28 9.991 -6.433 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B 5.798 8.321 -7.336 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B 6.613 10.139 -4.058 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B 7.696 9.73 -3.641 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B 6.111 11.322 -3.724 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B 5.241 11.588 -4.089 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B 6.81 12.227 -2.824 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B 6.279 13.664 -2.967 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B 6.344 14.053 -4.345 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B 6.756 13.346 -4.852 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B 7.115 14.624 -2.141 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B 6.673 11.767 -1.375 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B 5.569 11.709 -0.832 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B 7.805 11.453 -0.755 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B 8.663 11.561 -1.233 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B 7.826 10.981 0.623 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B 8.843 9.842 0.781 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B 8.448 8.558 0.113 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B 7.553 8.4 -0.902 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B 8.942 7.248 0.415 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B 7.453 7.078 -1.249 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B 6.876 6.718 -1.951 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B 8.298 6.348 -0.456 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B 9.866 6.748 1.336 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B 8.549 4.98 -0.431 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B 10.112 5.39 1.36 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B 9.458 4.522 0.482 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B 8.173 12.107 1.588 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B 8.472 13.227 1.176 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B 8.126 11.793 2.874 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B 7.872 10.884 3.131 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B 8.445 12.746 3.924 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B 7.167 13.434 4.413 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B 6.167 12.481 4.729 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B 5.473 12.505 4.049 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B 9.11 11.999 5.074 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B 8.854 10.809 5.253 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B 9.965 12.677 5.865 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B 10.67 12.048 6.994 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B 11.327 13.232 7.705 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B 11.504 14.255 6.636 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B 10.328 14.098 5.713 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B 9.722 11.321 7.947 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B 10.037 10.237 8.446 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B 8.556 11.921 8.182 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B 8.371 12.777 7.744 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B 7.549 11.348 9.071 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B 6.474 12.388 9.397 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B 5.735 12.123 10.699 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B 4.669 13.16 10.997 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B 3.999 13.665 10.095 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B 4.513 13.491 12.269 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B 5.085 13.054 12.934 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B 3.838 14.163 12.492 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B 6.907 10.1 8.463 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B 6.397 9.244 9.183 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B 6.947 10.003 7.139 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B 7.392 10.708 6.618 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B 6.37 8.859 6.455 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B 4.939 9.087 6.013 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B 4.075 8.239 6.237 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B 4.686 10.227 5.376 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B 5.419 10.866 5.221 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B 3.342 10.561 4.912 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B 2.693 11.559 5.874 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B 2.246 10.969 7.201 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B 1.84 12.061 8.177 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B 0.764 12.904 7.656 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B 0.405 12.687 6.745 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B 0.245 13.938 8.317 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B 0.709 14.261 9.52 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B 0.32 15.035 10.019 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B 1.452 13.729 9.93 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B -0.735 14.653 7.775 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B -1.095 14.411 6.846 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B -1.127 15.426 8.269 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B 3.356 11.164 3.508 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B 4.115 12.093 3.231 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B 2.518 10.627 2.625 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B 1.954 9.873 2.9 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B 2.405 11.136 1.26 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B 2.04 10.001 0.296 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B 2.823 8.693 0.451 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B 2.284 7.628 -0.491 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B 4.307 8.917 0.215 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B 1.313 12.197 1.248 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B 0.13 11.873 1.35 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B 1.699 13.464 1.114 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B 2.646 13.672 0.974 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B 0.706 14.555 1.172 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B 1.379 15.92 1.247 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B 2.089 16.105 2.587 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B 1.494 16.305 3.753 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B 0.529 16.279 3.93 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B 3.403 16.201 2.755 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B 2.442 16.532 4.656 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B 3.622 16.475 4.037 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B 4.496 16.635 4.452 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B -0.31 14.587 0.027 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B -1.502 14.732 0.293 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B 0.146 14.343 -1.202 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B 1.106 14.211 -1.337 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B -0.764 14.274 -2.368 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B 0.013 13.995 -3.656 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B 0.524 15.292 -4.286 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B -0.636 16.208 -4.689 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B -1.514 15.863 -5.467 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B -0.687 17.371 -4.084 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B 0.008 17.583 -3.425 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B -1.416 17.981 -4.319 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B -1.881 13.24 -2.21 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B -3.052 13.536 -2.453 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B -1.522 12.127 -1.577 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B -0.581 12.01 -1.333 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B -2.483 11.067 -1.219 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B -1.771 9.783 -0.763 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B -2.775 8.673 -0.426 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B -0.819 9.268 -1.845 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B -3.435 11.585 -0.13 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B -4.64 11.456 -0.278 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B -2.899 12.287 0.865 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B -1.926 12.431 0.868 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B -3.703 12.86 1.965 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B -2.814 13.519 3.011 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B -2.025 12.49 3.824 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B -1.237 13.148 4.959 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B -1.683 14.202 5.464 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B -0.161 12.599 5.284 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B -4.746 13.877 1.484 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B -5.925 13.758 1.816 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B -4.325 14.746 0.567 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B -3.371 14.741 0.313 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B -5.231 15.718 -0.083 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B -4.464 16.634 -1.042 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B -3.349 17.452 -0.373 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B -3.263 17.59 1.01 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B -2.45 18.128 -1.184 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B -2.285 18.382 1.579 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B -1.47 18.935 -0.621 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B -1.388 19.056 0.762 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B -0.38 19.764 1.326 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B -0.205 19.432 2.208 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B -6.358 15.025 -0.85 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B -7.498 15.484 -0.833 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B -6.039 13.833 -1.352 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B -5.121 13.506 -1.233 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B -7.0 12.983 -2.074 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B -6.329 11.754 -2.687 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B -8.151 12.553 -1.159 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B -9.282 12.923 -1.451 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B -7.834 12.066 0.045 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B -6.884 11.964 0.278 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B -8.861 11.686 1.043 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B -8.275 11.176 2.366 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B -7.451 9.884 2.318 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B -8.086 8.792 1.456 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B -6.009 10.151 1.917 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B -9.765 12.862 1.409 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B -10.985 12.73 1.452 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B -9.138 14.035 1.463 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B -8.169 14.055 1.297 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B -9.821 15.3 1.763 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B -8.803 16.438 1.737 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B -9.195 17.536 2.728 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B -9.101 17.041 4.178 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B -8.138 16.299 4.484 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B -9.978 17.444 4.968 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B -10.954 15.602 0.766 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B -11.982 16.155 1.152 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B -10.78 15.146 -0.474 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B -9.929 14.701 -0.691 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B -11.795 15.263 -1.536 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B -11.168 14.958 -2.899 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B -13.007 14.341 -1.306 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B -14.137 14.674 -1.657 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B -12.76 13.199 -0.678 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B -11.825 12.989 -0.452 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B -13.803 12.237 -0.284 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B -13.133 10.938 0.199 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B -12.496 10.114 -0.928 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B -14.119 10.039 0.927 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B -11.244 10.732 -1.545 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B -14.705 12.855 0.802 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B -15.918 12.66 0.791 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B -14.072 13.57 1.728 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B -13.094 13.647 1.674 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B -14.778 14.253 2.831 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B -13.783 14.96 3.753 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B -12.766 14.005 4.38 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B -11.834 14.793 5.297 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B -10.725 13.907 5.864 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B -9.83 14.687 6.729 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B -9.359 15.437 6.169 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B -9.103 14.072 7.143 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B -10.371 15.135 7.495 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B -15.758 15.302 2.285 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B -16.852 15.468 2.812 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B -15.361 15.93 1.181 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B -14.478 15.701 0.819 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B -16.154 16.948 0.471 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B -15.239 17.691 -0.506 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B -14.878 19.083 0.02 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B -16.075 20.042 -0.02 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B -17.154 19.806 0.502 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B -15.864 21.192 -0.619 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B -14.976 21.363 -0.995 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B -16.605 21.83 -0.664 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B -17.4 16.414 -0.26 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B -18.27 17.181 -0.674 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B -17.405 15.095 -0.489 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B -16.647 14.566 -0.158 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B -18.493 14.403 -1.202 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B -19.678 14.123 -0.272 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B -19.571 14.199 0.954 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B -20.81 13.807 -0.895 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B -20.84 13.857 -1.872 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B -22.021 13.386 -0.164 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B -23.189 13.175 -1.134 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B -24.37 12.918 -0.375 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B -25.071 12.58 -0.958 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B -21.755 12.103 0.645 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B -20.748 11.422 0.453 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B -22.657 11.834 1.579 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B -23.419 12.445 1.677 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B -22.594 10.657 2.458 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B -23.28 10.981 3.786 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B -23.229 9.415 1.806 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B -24.13 9.494 0.965 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B -22.726 8.272 2.251 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B -21.979 8.316 2.89 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B -23.202 6.937 1.844 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B -22.514 6.486 0.542 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B -23.081 5.243 0.126 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B -22.692 4.526 0.633 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B -20.989 6.359 0.64 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B -22.933 5.954 2.993 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B -21.888 6.03 3.635 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B -23.863 5.035 3.196 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B -24.642 5.018 2.587 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B -23.803 4.032 4.277 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B -24.92 4.311 5.312 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B -25.141 3.2 6.349 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B -24.584 5.568 6.114 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B -23.883 2.614 3.693 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B -24.593 2.357 2.72 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B -23.206 1.724 4.419 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B -22.66 2.062 5.168 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B -23.222 0.275 4.175 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B -23.228 -0.463 5.517 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B -22.592 -0.019 6.468 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B -23.947 -1.573 5.553 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B -24.41 -1.849 4.731 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B -24.106 -2.426 6.753 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B -25.038 -1.8 7.808 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B -26.515 -1.708 7.398 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B -27.367 -1.232 8.574 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B -26.709 -0.777 6.205 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B -24.695 -3.764 6.31 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B -25.416 -3.839 5.311 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B -24.291 -4.805 7.022 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B -23.784 -4.653 7.852 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B -24.583 -6.188 6.604 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B -23.408 -6.769 5.773 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B -22.961 -5.843 4.642 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B -22.15 -7.078 6.59 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B -24.879 -7.055 7.837 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B -24.344 -6.815 8.917 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B -25.691 -8.076 7.614 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B -26.109 -8.161 6.731 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B -25.964 -9.106 8.633 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B -27.482 -9.277 8.768 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B -28.055 -9.852 7.578 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B -28.539 -9.171 7.099 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B -25.235 -10.399 8.227 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B -24.095 -10.329 7.782 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B -25.912 -11.539 8.34 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B -26.802 -11.504 8.75 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B -25.414 -12.846 7.884 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B -25.44 -13.824 9.05 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B -24.487 -13.378 10.162 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B -24.472 -14.399 11.3 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B -23.892 -15.753 10.869 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B -22.48 -15.625 10.479 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B -22.146 -16.511 10.047 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B -21.895 -15.42 11.314 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B -22.365 -14.853 9.793 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B -26.214 -13.416 6.703 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B -26.069 -14.574 6.316 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B -27.037 -12.559 6.108 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B -27.09 -11.64 6.446 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B -27.886 -12.963 4.971 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B -29.311 -13.311 5.439 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B -29.876 -12.191 6.133 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B -29.964 -12.404 7.069 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B -29.349 -14.544 6.343 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B -27.901 -11.935 3.83 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B -28.324 -12.269 2.73 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B -27.593 -10.678 4.158 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B -27.287 -10.492 5.067 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B -27.673 -9.555 3.206 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B -29.074 -8.924 3.234 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B -30.201 -9.938 3.003 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B -30.681 -10.773 3.911 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B -30.364 -10.869 4.84 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B -30.868 -10.147 1.872 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B -31.641 -11.504 3.357 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B -31.752 -11.117 2.09 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B -32.378 -11.481 1.432 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B -26.644 -8.47 3.549 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B -26.082 -8.445 4.647 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B -26.409 -7.635 2.547 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B -26.825 -7.851 1.68 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B -25.589 -6.422 2.602 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B -24.378 -6.664 1.702 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B -26.42 -5.26 2.047 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B -27.258 -5.485 1.173 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B -26.242 -4.068 2.605 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B -25.59 -3.964 3.333 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B -27.026 -2.895 2.161 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B -28.159 -2.577 3.164 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B -28.957 -1.316 2.812 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B -29.169 -3.726 3.24 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B -26.124 -1.681 1.911 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B -25.246 -1.372 2.712 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B -26.501 -0.97 0.857 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B -27.187 -1.354 0.266 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B -25.97 0.36 0.521 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B -25.261 0.34 -0.832 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B -23.932 -0.415 -0.805 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B -23.363 -0.474 -2.22 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B -22.922 0.23 0.15 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B -27.097 1.389 0.479 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B -28.151 1.158 -0.116 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B -26.874 2.457 1.227 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B -26.04 2.492 1.753 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B -27.804 3.597 1.316 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B -28.417 3.684 2.72 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B -29.423 4.824 2.841 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B -29.225 2.424 2.984 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B -27.008 4.855 0.975 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B -25.973 5.128 1.58 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B -27.473 5.553 -0.046 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B -28.314 5.277 -0.476 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B -26.766 6.742 -0.54 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B -26.167 6.434 -1.913 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B -27.691 7.956 -0.607 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B -28.88 7.832 -0.913 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B -27.071 9.106 -0.371 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B -26.117 9.087 -0.135 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B -27.749 10.404 -0.434 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B -27.48 11.191 0.859 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B -27.929 12.66 0.801 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B -29.413 12.815 0.454 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B -27.61 13.346 2.13 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B -27.294 11.163 -1.686 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B -26.312 11.907 -1.688 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B -28.032 10.948 -2.763 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B -28.797 10.333 -2.709 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B -27.743 11.637 -4.032 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B -28.709 11.173 -5.113 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B -28.623 9.669 -5.387 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B -29.536 9.3 -6.555 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B -31.019 9.466 -6.209 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B -31.844 9.227 -7.395 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B -31.338 9.523 -8.253 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B -32.731 9.772 -7.323 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B -32.083 8.21 -7.475 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B -27.852 13.162 -3.867 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B -28.69 13.68 -3.129 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B -26.947 13.846 -4.548 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B -26.307 13.348 -5.097 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B -26.856 15.32 -4.54 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B -25.416 15.691 -4.174 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B -25.195 17.205 -4.073 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B -23.745 17.543 -3.753 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B -23.46 17.184 -2.354 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B -24.235 17.063 -1.765 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B -22.245 17.018 -1.834 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B -21.157 17.118 -2.586 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B -21.238 17.319 -3.561 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B -20.249 16.997 -2.177 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B -22.102 16.81 -0.534 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B -21.188 16.685 -0.141 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B -22.905 16.78 0.061 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B -27.237 15.846 -5.934 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B -27.346 15.067 -6.88 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B -27.502 17.143 -6.038 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B -27.48 17.701 -5.231 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B -27.83 17.777 -7.328 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B -29.347 17.68 -7.549 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B -30.153 18.579 -6.606 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B -29.817 18.854 -5.461 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B -31.24 19.078 -7.128 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B -31.457 18.846 -8.055 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B -31.79 19.67 -6.574 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B -27.339 19.234 -7.41 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B -26.78 19.773 -6.455 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B -27.651 19.853 -8.544 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B -28.156 19.354 -9.225 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B -27.293 21.253 -8.834 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B -26.742 21.331 -10.266 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B -28.486 22.192 -8.581 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B -28.659 22.712 -7.481 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B -29.326 22.389 -9.595 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B -29.147 21.935 -10.445 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B -30.517 23.245 -9.49 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B -30.764 23.941 -10.832 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B -29.624 24.883 -11.228 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B -29.963 25.623 -12.523 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B -30.076 24.926 -13.558 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B -30.199 26.845 -12.427 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B -31.739 22.406 -9.083 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B -31.684 21.181 -9.029 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B -32.879 23.084 -9.008 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B -32.85 24.064 -9.018 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B -34.191 22.408 -8.9 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B -35.206 23.441 -8.414 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B -36.501 22.787 -7.928 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B -37.522 23.821 -7.447 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B -37.665 24.864 -8.128 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B -38.146 23.54 -6.403 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B -34.602 21.799 -10.259 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B -35.61 21.109 -10.384 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B -33.778 22.075 -11.264 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B -32.992 22.619 -11.06 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B -33.965 21.643 -12.655 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B -33.649 22.798 -13.621 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B -34.591 24.013 -13.544 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B -36.067 23.606 -13.612 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B -34.291 24.921 -12.346 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B -33.091 20.44 -13.011 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B -33.464 19.63 -13.855 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B -31.911 20.372 -12.394 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B -31.662 21.071 -11.757 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B -30.979 19.259 -12.648 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B -29.578 19.606 -12.135 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B -29.602 19.678 -10.707 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B -30.516 19.731 -10.401 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B -31.49 17.969 -11.983 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B -32.329 18.008 -11.084 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B -30.761 16.898 -12.251 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B -30.005 16.988 -12.868 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B -31.022 15.572 -11.664 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B -31.007 14.525 -12.779 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B -29.77 14.6 -13.495 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B -29.785 13.977 -14.229 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B -29.96 15.231 -10.612 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B -28.87 15.805 -10.592 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B -30.384 14.417 -9.656 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B -31.323 14.139 -9.66 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B -29.504 13.91 -8.586 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B -30.343 13.31 -7.457 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B -31.258 14.338 -6.795 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B -32.54 14.534 -7.292 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B -30.825 15.053 -5.684 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B -33.39 15.446 -6.68 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B -31.674 15.961 -5.069 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B -32.958 16.154 -5.566 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B -33.819 16.981 -4.922 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B -33.439 17.861 -4.869 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B -28.541 12.861 -9.149 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B -28.961 11.884 -9.775 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B -27.251 13.126 -8.979 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B -26.999 13.935 -8.479 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B -26.187 12.252 -9.496 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B -24.885 13.046 -9.589 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B -23.81 12.285 -10.374 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B -22.869 13.258 -11.084 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B -23.251 14.285 -11.625 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B -21.606 12.902 -11.155 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B -21.344 12.048 -10.757 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B -20.981 13.508 -11.604 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B -26.045 10.997 -8.627 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B -25.654 11.058 -7.462 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B -26.444 9.88 -9.227 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B -26.802 9.943 -10.136 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B -26.378 8.552 -8.589 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B -26.909 7.466 -9.523 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B -26.251 7.472 -10.91 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B -26.732 6.312 -11.782 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B -28.256 6.299 -11.928 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B -28.69 5.178 -12.765 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B -28.33 4.283 -12.377 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B -28.33 5.294 -13.734 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B -29.729 5.136 -12.795 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B -24.961 8.185 -8.129 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B -23.968 8.749 -8.586 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B -24.925 7.225 -7.218 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B -25.765 6.803 -6.938 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B -23.662 6.786 -6.595 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B -23.249 7.811 -5.533 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B -24.392 8.265 -4.612 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B -23.974 9.489 -3.799 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B -22.904 9.104 -2.783 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B -22.175 10.279 -2.302 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B -21.612 10.028 -1.462 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B -22.842 11.033 -2.046 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B -21.534 10.629 -3.041 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B -23.664 5.341 -6.077 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B -22.891 4.978 -5.199 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B -24.513 4.535 -6.706 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B -25.146 4.933 -7.336 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B -24.541 3.074 -6.531 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B -25.919 2.633 -6.031 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B -26.286 3.215 -4.66 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B -27.701 2.791 -4.291 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B -25.347 2.702 -3.577 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B -24.264 2.427 -7.89 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B -24.775 2.881 -8.913 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B -23.406 1.417 -7.879 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B -23.058 1.102 -7.012 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B -22.934 0.759 -9.112 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B -21.509 1.251 -9.459 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B -21.505 2.762 -9.759 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B -20.919 0.479 -10.65 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B -20.111 3.398 -9.868 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B -22.985 -0.768 -8.952 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B -22.431 -1.306 -7.997 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B -23.587 -1.411 -9.948 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B -24.066 -0.883 -10.618 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B -23.563 -2.882 -10.103 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B -24.645 -3.381 -11.066 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B -26.034 -2.911 -10.645 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B -27.161 -3.639 -11.343 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B -28.455 -3.297 -10.72 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B -28.438 -2.795 -9.879 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B -29.629 -3.649 -11.247 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B -29.67 -4.312 -12.394 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B -28.82 -4.55 -12.865 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B -30.548 -4.58 -12.791 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B -30.77 -3.343 -10.649 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B -30.761 -2.839 -9.792 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B -31.642 -3.616 -11.059 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B -22.22 -3.301 -10.699 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B -21.586 -2.519 -11.397 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B -21.808 -4.518 -10.394 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B -22.338 -5.056 -9.766 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B -20.555 -5.082 -10.947 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B -19.428 -5.019 -9.9 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B -19.207 -3.636 -9.261 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B -18.134 -5.543 -10.526 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B -18.766 -2.535 -10.231 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B -20.762 -6.515 -11.469 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B -20.017 -7.045 -12.29 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B -21.73 -7.176 -10.857 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B -22.219 -6.725 -10.138 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B -22.117 -8.547 -11.181 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B -21.045 -9.518 -10.66 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B -20.971 -10.856 -11.392 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B -21.976 -11.202 -12.055 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B -20.016 -11.599 -11.086 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B -23.438 -8.726 -10.442 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B -23.887 -7.88 -9.666 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B -23.981 -9.911 -10.582 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B -23.516 -10.58 -11.145 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B -25.24 -10.269 -9.96 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B -25.441 -11.549 -10.74 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B -26.283 -11.502 -12.006 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B -26.573 -10.387 -12.487 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B -26.47 -12.619 -12.536 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B -25.101 -10.396 -8.422 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B -26.072 -10.287 -7.683 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B -23.858 -10.546 -7.965 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B -23.128 -10.543 -8.618 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B -23.522 -10.705 -6.546 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B -22.981 -12.11 -6.268 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B -21.525 -12.215 -6.724 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B -20.521 -11.53 -6.206 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B -20.582 -10.912 -5.444 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B -21.044 -12.926 -7.731 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B -19.413 -11.802 -6.872 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B -19.737 -12.676 -7.809 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B -19.121 -13.053 -8.471 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B -22.572 -9.625 -5.969 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B -22.171 -9.758 -4.811 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B -22.504 -8.451 -6.599 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B -23.062 -8.292 -7.393 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B -21.607 -7.378 -6.114 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B -20.126 -7.6 -6.466 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B -19.967 -7.829 -7.969 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B -19.472 -8.649 -5.563 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B -18.537 -8.062 -8.421 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B -22.009 -5.994 -6.631 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B -22.419 -5.842 -7.786 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B -21.64 -5.029 -5.792 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B -21.202 -5.279 -4.948 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B -21.869 -3.607 -6.08 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B -21.173 -2.74 -5.035 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B -20.603 -3.248 -4.065 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B -21.21 -1.443 -5.301 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B -21.736 -1.143 -6.076 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B -20.492 -0.42 -4.512 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B -19.052 -0.228 -5.026 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B -19.055 0.131 -6.523 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B -18.177 -1.443 -4.729 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B -17.711 0.145 -7.249 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B -21.222 0.929 -4.567 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B -21.953 1.217 -5.515 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B -20.988 1.711 -3.525 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B -20.516 1.323 -2.756 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B -21.387 3.123 -3.447 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B -22.214 3.353 -2.189 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B -20.119 3.975 -3.37 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B -19.086 3.502 -2.889 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B -20.206 5.195 -3.887 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B -21.079 5.53 -4.187 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B -19.013 6.057 -4.018 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B -18.673 6.303 -5.501 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B -19.751 7.155 -6.193 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B -18.516 4.955 -6.215 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B -19.402 7.67 -7.589 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B -19.173 7.384 -3.267 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B -20.281 7.796 -2.947 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B -18.047 8.041 -3.049 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B -17.198 7.581 -3.235 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B -17.991 9.418 -2.526 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B -17.969 9.438 -0.997 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B -16.733 10.105 -3.057 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B -15.635 9.556 -2.952 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B -16.949 11.298 -3.621 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B -17.859 11.657 -3.624 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B -15.87 12.083 -4.248 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B -16.049 12.168 -5.768 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B -17.163 12.156 -6.294 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B -14.91 12.214 -6.448 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B -14.067 12.13 -5.945 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B -14.823 12.348 -7.913 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B -13.354 12.52 -8.32 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B -12.721 13.76 -7.667 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B -11.206 13.755 -7.867 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B -13.325 15.047 -8.236 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B -15.482 11.17 -8.644 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B -14.94 10.066 -8.73 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B -16.62 11.491 -9.258 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B -16.929 12.418 -9.205 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B -17.447 10.517 -10.004 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B -18.692 11.193 -10.595 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B -16.67 9.765 -11.108 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B -16.693 8.536 -11.103 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B -15.873 10.439 -11.959 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B -15.108 9.781 -13.04 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B -14.324 10.91 -13.705 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B -15.247 12.108 -13.535 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B -15.765 11.905 -12.117 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B -14.146 8.692 -12.549 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B -14.193 7.569 -13.044 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B -13.383 8.991 -11.496 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B -13.447 9.888 -11.106 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B -12.444 8.016 -10.894 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B -11.782 8.585 -9.641 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B -10.866 9.763 -9.942 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B -10.287 9.775 -11.048 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B -10.782 10.636 -9.054 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B -13.151 6.71 -10.497 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B -12.702 5.621 -10.839 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B -14.353 6.91 -9.984 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B -14.63 7.837 -9.813 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B -15.298 5.84 -9.654 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B -16.605 6.423 -9.129 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B -15.621 4.888 -10.777 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B -15.447 3.68 -10.648 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B -15.954 5.539 -11.873 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B -15.937 6.523 -11.856 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B -16.336 4.864 -13.11 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B -16.574 5.916 -14.183 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B -17.174 5.203 -15.386 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B -16.647 5.778 -16.695 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B -17.458 5.193 -17.777 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B -17.005 4.554 -18.367 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B -18.745 5.468 -18.016 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B -19.403 6.353 -17.276 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B -20.365 6.55 -17.463 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B -18.937 6.824 -16.528 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B -19.407 4.803 -18.95 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B -20.369 5.011 -19.129 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B -18.946 4.092 -19.482 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B -15.209 3.926 -13.557 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B -15.453 2.747 -13.761 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B -13.986 4.451 -13.566 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B -13.881 5.391 -13.295 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B -12.779 3.692 -13.957 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B -11.538 4.604 -13.896 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B -10.25 3.855 -14.263 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B -11.689 5.813 -14.824 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B -12.602 2.469 -13.036 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B -12.441 1.343 -13.502 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B -12.7 2.728 -11.738 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B -12.888 3.654 -11.459 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B -12.545 1.698 -10.693 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B -12.492 2.348 -9.31 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B -11.182 3.114 -9.104 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B -11.254 3.88 -7.785 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B -9.979 2.165 -9.098 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B -13.608 0.605 -10.732 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B -13.292 -0.553 -11.002 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B -14.87 1.011 -10.607 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B -15.043 1.968 -10.444 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B -16.02 0.094 -10.718 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B -17.341 0.862 -10.653 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B -17.534 1.676 -11.811 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B -16.97 2.454 -11.752 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B -15.989 -0.7 -12.034 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B -16.284 -1.892 -12.053 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B -15.445 -0.072 -13.074 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B -15.109 0.843 -12.947 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B -15.339 -0.681 -14.407 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B -15.089 0.388 -15.465 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B -15.551 -0.12 -16.821 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B -14.804 -0.683 -17.607 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B -16.829 0.059 -17.073 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B -17.378 0.495 -16.392 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B -17.175 -0.255 -17.934 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B -14.226 -1.734 -14.468 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B -14.471 -2.854 -14.924 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B -13.09 -1.423 -13.847 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B -12.977 -0.51 -13.493 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B -11.991 -2.392 -13.677 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B -10.812 -1.734 -12.951 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B -9.726 -2.756 -12.602 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B -8.848 -3.206 -13.579 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B -9.615 -3.227 -11.298 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B -7.855 -4.119 -13.252 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B -8.626 -4.141 -10.968 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B -7.743 -4.587 -11.948 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B -6.79 -5.501 -11.638 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B -5.971 -5.268 -12.092 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B -12.477 -3.625 -12.896 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B -12.141 -4.767 -13.212 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B -13.377 -3.363 -11.954 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B -13.619 -2.424 -11.793 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B -14.019 -4.397 -11.135 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B -14.765 -3.689 -10.001 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B -15.391 -4.657 -9.004 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B -14.184 -5.672 -8.11 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B -13.408 -4.443 -7.092 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B -14.964 -5.28 -11.969 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B -14.914 -6.505 -11.926 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B -15.805 -4.667 -12.785 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B -15.828 -3.683 -12.801 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B -16.717 -5.432 -13.668 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B -17.521 -4.493 -14.559 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B -18.473 -3.61 -13.759 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B -19.261 -2.715 -14.71 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B -20.228 -1.829 -13.931 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B -21.028 -0.988 -14.829 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B -21.888 -0.666 -14.342 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B -21.301 -1.528 -15.675 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B -20.478 -0.157 -15.123 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B -15.953 -6.424 -14.561 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B -16.318 -7.598 -14.68 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B -14.784 -5.968 -14.997 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B -14.515 -5.06 -14.731 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B -13.867 -6.739 -15.854 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B -12.74 -5.803 -16.264 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B -12.646 -5.739 -17.784 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B -12.096 -4.373 -18.185 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B -10.938 -4.038 -17.987 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B -12.979 -3.544 -18.7 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B -13.904 -3.85 -18.791 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B -12.674 -2.653 -18.966 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B -13.297 -7.97 -15.147 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B -13.463 -9.104 -15.598 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B -12.787 -7.742 -13.946 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B -12.802 -6.828 -13.582 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B -12.204 -8.824 -13.143 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B -11.661 -8.18 -11.893 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B -12.666 -7.646 -10.875 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B -12.076 -7.033 -9.62 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B -11.549 -5.899 -9.695 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B -12.208 -7.726 -8.585 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B -13.194 -9.944 -12.788 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B -12.848 -11.123 -12.812 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B -14.433 -9.513 -12.538 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B -14.587 -8.541 -12.528 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B -15.58 -10.392 -12.27 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B -16.851 -9.56 -12.063 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B -15.832 -11.326 -13.448 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B -15.828 -12.546 -13.3 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B -15.96 -10.725 -14.631 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B -15.889 -9.744 -14.672 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B -16.201 -11.465 -15.865 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B -16.341 -10.501 -17.046 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B -16.844 -11.106 -18.359 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B -18.27 -11.614 -18.206 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B -16.752 -10.089 -19.487 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B -15.103 -12.495 -16.145 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B -15.397 -13.611 -16.57 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B -13.843 -12.12 -15.899 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B -13.675 -11.213 -15.555 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B -12.705 -13.023 -16.126 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B -11.402 -12.365 -15.665 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B -10.274 -13.143 -16.029 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B -10.565 -13.94 -16.484 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B -12.919 -14.359 -15.408 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B -12.939 -15.42 -16.034 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B -13.084 -14.287 -14.094 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B -13.035 -13.405 -13.661 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B -13.352 -15.474 -13.254 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B -13.251 -15.072 -11.789 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B -13.548 -16.147 -10.896 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B -14.509 -16.285 -10.856 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B -14.697 -16.168 -13.549 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B -14.925 -17.316 -13.168 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B -15.509 -15.528 -14.384 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B -15.243 -14.643 -14.716 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B -16.787 -16.095 -14.831 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B -17.828 -14.975 -14.945 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B -19.224 -15.516 -15.257 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B -19.737 -16.419 -14.129 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B -21.119 -16.993 -14.45 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B -21.077 -17.907 -15.601 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B -20.801 -17.386 -16.459 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B -22.012 -18.334 -15.753 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B -20.383 -18.664 -15.432 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B -16.644 -16.843 -16.163 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B -17.083 -17.981 -16.285 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B -16.035 -16.196 -17.147 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B -15.692 -15.283 -16.987 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B -15.867 -16.794 -18.466 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B -15.558 -15.722 -19.527 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B -14.552 -14.834 -19.025 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B -13.711 -15.036 -19.442 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B -16.81 -14.926 -19.864 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B -14.774 -17.859 -18.502 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B -14.882 -18.838 -19.239 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B -13.726 -17.67 -17.71 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B -13.695 -16.875 -17.13 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B -12.614 -18.614 -17.695 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B -11.291 -17.89 -17.429 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B -10.865 -16.847 -18.465 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B -9.583 -16.156 -18.029 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B -10.69 -17.489 -19.834 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B -12.797 -19.754 -16.696 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B -12.826 -20.922 -17.078 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B -12.933 -19.414 -15.419 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B -12.942 -18.467 -15.173 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B -13.056 -20.429 -14.374 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B -12.311 -19.987 -13.11 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B -11.079 -19.171 -13.381 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B -10.0 -19.719 -14.053 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B -11.005 -17.852 -12.966 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B -8.872 -18.966 -14.306 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B -9.879 -17.093 -13.215 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B -8.811 -17.651 -13.887 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B -14.497 -20.779 -14.023 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B -14.744 -21.821 -13.417 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B -15.447 -19.924 -14.404 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B -15.197 -19.122 -14.909 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B -16.873 -20.165 -14.076 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B -17.406 -21.401 -14.835 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B -16.851 -21.415 -16.155 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B -15.982 -21.003 -16.139 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B -18.933 -21.455 -14.947 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B -17.034 -20.269 -12.549 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B -17.536 -21.244 -11.989 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B -16.474 -19.273 -11.872 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B -15.943 -18.598 -12.359 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B -16.621 -19.152 -10.419 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B -15.417 -19.756 -9.684 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B -14.57 -18.703 -8.965 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B -13.514 -19.313 -8.055 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B -14.092 -19.761 -6.772 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B -14.971 -19.399 -6.524 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B -13.502 -20.619 -5.944 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B -12.299 -21.107 -6.219 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B -11.863 -21.751 -5.593 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B -11.827 -20.83 -7.056 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B -14.124 -21.028 -4.848 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B -15.065 -20.686 -4.631 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B -13.681 -21.672 -4.226 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B -16.832 -17.671 -10.07 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B -16.139 -16.795 -10.591 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B -17.793 -17.387 -9.191 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B -18.056 -16.011 -8.754 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B -19.348 -16.129 -7.946 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B -19.301 -17.542 -7.372 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B -18.679 -18.351 -8.508 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B -16.879 -15.492 -7.926 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B -16.487 -16.081 -6.921 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B -16.371 -14.342 -8.349 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B -16.752 -13.929 -9.15 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B -15.248 -13.662 -7.675 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B -14.906 -12.325 -8.335 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B -16.106 -11.374 -8.388 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B -14.394 -12.564 -9.748 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B -15.668 -9.959 -8.74 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B -15.522 -13.438 -6.175 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B -16.515 -12.802 -5.813 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B -14.686 -14.012 -5.308 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B -14.812 -13.825 -3.853 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B -13.778 -14.781 -3.261 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B -12.702 -14.875 -4.346 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B -13.497 -14.819 -5.647 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B -14.506 -12.36 -3.504 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B -13.528 -11.809 -3.993 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B -15.343 -11.77 -2.653 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B -16.064 -12.313 -2.235 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B -15.211 -10.362 -2.274 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B -16.342 -9.911 -1.324 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B -16.404 -8.393 -1.241 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B -17.68 -10.467 -1.788 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B -13.846 -10.053 -1.668 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B -13.341 -8.936 -1.783 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B -13.237 -11.053 -1.046 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B -13.682 -11.926 -0.992 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B -11.923 -10.877 -0.443 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B -11.589 -12.032 0.5 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B -11.599 -11.644 1.97 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B -12.985 -11.773 2.588 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B -12.971 -12.68 3.736 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B -13.233 -13.609 3.575 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B -12.633 -12.312 4.977 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B -12.308 -11.055 5.245 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B -12.052 -10.795 6.181 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B -12.334 -10.357 4.52 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B -12.623 -13.201 5.959 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B -12.871 -14.154 5.786 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B -12.353 -12.907 6.904 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B -10.835 -10.704 -1.507 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B -9.77 -10.15 -1.233 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B -11.11 -11.172 -2.726 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B -11.982 -11.6 -2.893 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B -10.155 -11.046 -3.826 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B -10.404 -12.123 -4.89 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B -9.282 -12.281 -5.909 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B -8.056 -12.949 -5.299 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B -7.97 -14.375 -5.636 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B -7.944 -14.612 -6.593 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B -7.909 -15.355 -4.728 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B -7.92 -15.068 -3.432 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B -7.874 -15.801 -2.751 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B -7.975 -14.115 -3.131 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B -7.833 -16.621 -5.118 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B -7.787 -17.356 -4.441 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B -7.822 -16.847 -6.094 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B -10.26 -9.65 -4.437 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B -9.296 -9.122 -4.997 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B -11.447 -9.055 -4.304 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B -12.17 -9.539 -3.851 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B -11.708 -7.707 -4.812 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B -13.183 -7.336 -4.597 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B -14.197 -7.845 -5.627 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B -14.203 -9.362 -5.69 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B -15.588 -7.322 -5.305 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B -10.832 -6.71 -4.066 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B -10.319 -5.748 -4.642 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B -10.662 -6.975 -2.773 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B -11.104 -7.766 -2.396 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B -9.848 -6.138 -1.896 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B -9.854 -6.734 -0.483 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B -8.989 -5.995 0.526 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B -8.75 -6.931 2.049 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B -10.38 -6.812 2.784 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B -8.414 -6.04 -2.413 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B -7.793 -4.978 -2.367 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B -7.904 -7.154 -2.918 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B -8.457 -7.963 -2.946 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B -6.549 -7.209 -3.441 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B -6.136 -8.672 -3.607 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B -7.04 -9.523 -2.923 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B -7.017 -9.315 -1.983 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B -6.46 -6.5 -4.785 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B -5.606 -5.637 -4.993 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B -7.372 -6.855 -5.681 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B -8.054 -7.519 -5.43 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B -7.4 -6.281 -7.037 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B -8.53 -6.933 -7.808 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B -8.153 -8.387 -8.109 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B -8.855 -8.909 -9.348 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B -8.381 -8.039 -10.502 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B -6.968 -8.009 -10.778 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B -6.714 -8.761 -11.447 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B -6.429 -8.143 -9.896 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B -6.71 -7.083 -11.193 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B -7.577 -4.76 -7.068 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B -6.806 -4.067 -7.732 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B -8.57 -4.245 -6.342 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B -9.152 -4.845 -5.818 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B -8.813 -2.805 -6.317 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B -10.151 -2.436 -5.629 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B -10.062 -2.554 -4.113 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B -10.612 -1.046 -6.044 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B -7.642 -2.053 -5.676 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B -7.361 -0.903 -6.026 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B -6.941 -2.723 -4.762 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B -7.2 -3.644 -4.54 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B -5.798 -2.126 -4.083 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B -5.399 -2.955 -2.874 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B -4.619 -1.969 -5.035 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B -3.86 -1.008 -4.934 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B -4.47 -2.921 -5.957 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B -5.107 -3.671 -5.976 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B -3.382 -2.885 -6.935 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B -3.345 -4.186 -7.742 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B -3.143 -5.447 -6.922 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B -3.212 -6.698 -7.777 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B -4.277 -7.355 -7.792 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B -2.206 -7.013 -8.447 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B -3.567 -1.716 -7.9 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B -2.619 -0.999 -8.224 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B -4.803 -1.533 -8.346 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B -5.512 -2.138 -8.034 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B -5.15 -0.462 -9.294 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B -6.588 -0.608 -9.779 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B -6.723 0.217 -11.055 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B -8.137 0.19 -11.618 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B -8.135 0.66 -13.076 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B -7.605 2.022 -13.213 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B -7.217 2.163 -14.167 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B -6.851 2.19 -12.51 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B -8.364 2.717 -13.054 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B -4.962 0.92 -8.651 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B -4.455 1.848 -9.273 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B -5.243 0.994 -7.357 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B -5.599 0.202 -6.892 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B -5.038 2.229 -6.614 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B -5.86 2.227 -5.334 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B -3.543 2.396 -6.296 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B -3.057 3.511 -6.115 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B -2.82 1.27 -6.256 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B -3.272 0.412 -6.416 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B -1.384 1.267 -5.963 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B -0.895 -0.149 -5.656 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B 0.41 -0.202 -4.881 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B 0.5 0.883 -3.827 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B -0.099 0.783 -2.759 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B 1.261 1.924 -4.123 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B 1.719 1.932 -4.989 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B 1.319 2.654 -3.472 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B -0.569 1.869 -7.105 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B 0.139 2.862 -6.906 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B -0.652 1.245 -8.287 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B -1.209 0.435 -8.359 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B 0.06 1.738 -9.494 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B -0.502 1.062 -10.762 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B -1.97 1.456 -10.996 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B -0.31 -0.462 -10.689 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B -2.61 1.015 -12.317 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B 0.058 3.273 -9.681 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B 1.093 3.865 -9.981 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B -1.095 3.903 -9.445 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B -1.859 3.38 -9.119 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B -1.253 5.347 -9.637 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B -2.732 5.725 -9.742 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B -3.288 5.444 -11.124 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B -3.366 6.333 -11.968 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B -3.679 4.202 -11.367 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B -3.6 3.538 -10.645 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B -3.999 3.99 -12.266 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B -0.536 6.203 -8.595 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B -0.523 7.429 -8.701 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B 0.064 5.565 -7.598 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B 0.018 4.582 -7.557 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B 0.783 6.296 -6.56 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B 0.295 5.939 -5.139 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B 0.562 4.56 -4.86 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B 0.339 4.022 -5.632 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B -1.194 6.21 -4.987 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B 2.289 6.059 -6.654 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B 3.061 6.582 -5.847 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B 2.708 5.271 -7.642 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B 2.051 4.877 -8.26 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B 4.129 4.974 -7.818 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B 4.409 3.471 -7.665 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B 4.301 2.649 -8.943 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B 5.629 2.024 -9.34 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B 5.986 0.945 -8.87 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B 6.366 2.698 -10.211 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B 6.019 3.553 -10.548 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B 7.227 2.317 -10.48 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B 4.67 5.513 -9.141 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B 5.873 5.453 -9.4 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B 3.784 6.049 -9.971 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B 2.841 6.085 -9.708 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B 4.186 6.59 -11.262 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B 3.366 5.969 -12.393 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B 3.731 4.524 -12.69 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B 2.928 3.946 -13.835 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B 2.093 3.053 -13.582 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B 3.135 4.386 -14.986 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B 4.089 8.111 -11.295 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B 3.017 8.682 -11.099 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B 5.224 8.756 -11.543 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B 6.04 8.237 -11.69 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B 5.291 10.213 -11.61 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B 6.758 10.662 -11.708 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B 6.954 12.119 -12.088 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B 7.05 13.105 -11.114 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B 7.047 12.507 -13.422 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B 7.227 14.432 -11.456 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B 7.225 13.831 -13.771 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B 7.315 14.789 -12.785 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B 7.488 16.109 -13.13 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B 6.725 16.407 -13.63 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B 4.504 10.747 -12.805 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B 4.52 10.152 -13.884 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B 3.825 11.874 -12.609 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B 3.848 12.308 -11.716 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B 3.063 12.474 -13.69 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B 1.564 12.393 -13.493 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B 0.815 13.171 -14.083 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B 1.118 11.451 -12.673 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B 1.763 10.864 -12.22 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B -0.323 11.278 -12.413 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B -0.64 9.786 -12.65 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B -2.132 9.409 -12.676 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B -2.961 10.328 -13.562 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B -4.404 10.154 -13.316 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B -4.668 9.644 -12.519 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B -5.351 10.647 -14.114 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B -5.028 11.339 -15.202 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B -5.743 11.705 -15.797 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B -4.067 11.495 -15.428 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B -6.63 10.432 -13.849 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B -7.338 10.802 -14.451 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B -6.893 9.897 -13.045 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B -0.749 11.819 -11.027 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B -0.033 12.581 -10.382 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B -1.979 11.479 -10.661 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B -2.51 10.984 -11.313 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B -2.618 11.759 -9.385 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B -3.582 12.95 -9.534 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B -4.861 12.627 -10.303 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B -5.862 13.769 -10.139 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B -7.157 13.411 -10.74 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B -7.424 13.94 -11.52 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B -7.996 12.454 -10.333 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B -7.728 11.675 -9.299 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B -8.385 10.969 -9.024 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B -6.873 11.787 -8.783 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B -9.16 12.305 -10.939 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B -9.799 11.576 -10.637 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B -9.417 12.904 -11.694 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B -3.357 10.494 -8.882 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B -3.816 9.682 -9.692 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B -3.507 10.379 -7.557 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B -4.274 9.295 -6.921 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B -3.917 9.42 -5.437 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B -3.671 10.917 -5.249 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B -2.962 11.306 -6.541 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B -5.776 9.488 -7.153 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B -6.259 10.618 -7.19 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B -6.509 8.379 -7.2 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B -6.057 7.514 -7.13 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B -7.981 8.399 -7.347 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B -8.549 6.975 -7.324 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B -7.988 6.113 -8.457 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B -8.513 6.224 -9.736 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B -6.969 5.207 -8.196 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B -8.012 5.435 -10.762 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B -6.469 4.411 -9.218 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B -6.992 4.529 -10.5 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B -6.502 3.762 -11.505 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B -5.836 4.266 -11.983 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B -8.599 9.183 -6.181 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B -8.174 9.026 -5.044 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B -9.568 10.041 -6.487 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B -9.851 10.144 -7.428 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B -10.245 10.824 -5.437 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B -11.66 10.295 -5.237 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B -12.613 10.9 -5.725 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B -11.751 9.129 -4.598 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B -10.929 8.69 -4.294 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B -13.045 8.471 -4.342 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B -13.689 8.214 -5.719 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B -12.918 7.19 -6.574 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B -15.223 8.182 -5.651 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B -12.878 7.216 -3.471 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B -11.952 6.43 -3.669 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B -13.775 7.078 -2.496 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B -14.449 7.782 -2.367 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B -13.786 5.893 -1.624 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B -15.144 5.148 -1.761 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B -16.081 5.698 -2.261 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B -14.987 3.834 -1.667 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B -14.147 3.485 -1.298 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B -16.045 2.864 -2.077 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B -15.656 2.048 -3.321 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B -15.581 2.873 -4.603 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B -15.204 4.179 -4.511 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B -15.86 2.374 -5.863 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B -15.145 4.956 -5.578 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B -15.76 3.167 -7.004 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B -15.384 4.477 -6.812 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B -16.321 1.887 -0.963 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B -15.421 1.488 -0.217 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B -17.59 1.508 -0.921 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B -18.228 1.929 -1.538 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B -18.079 0.486 0.011 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B -19.204 1.043 0.894 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B -18.923 2.421 1.509 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B -20.071 2.804 2.442 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B -17.597 2.474 2.27 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B -18.61 -0.667 -0.834 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B -19.547 -0.481 -1.611 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B -17.866 -1.766 -0.807 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B -17.073 -1.797 -0.23 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B -18.226 -2.949 -1.611 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B -17.014 -3.564 -2.347 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B -15.962 -4.096 -1.412 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B -17.367 -4.714 -3.299 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B -18.959 -3.97 -0.747 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B -18.623 -4.189 0.416 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B -19.943 -4.565 -1.388 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B -20.147 -4.279 -2.307 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B -20.748 -5.636 -0.792 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B -22.12 -5.084 -0.368 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B -22.917 -4.546 -1.569 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B -21.954 -4.046 0.758 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B -24.372 -4.183 -1.246 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B -20.863 -6.781 -1.806 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B -20.792 -6.56 -3.02 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B -21.017 -7.985 -1.257 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B -21.008 -8.067 -0.276 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B -21.191 -9.188 -2.08 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B -21.579 -10.393 -1.227 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B -21.737 -10.281 -0.008 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B -21.635 -11.536 -1.896 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B -21.394 -11.54 -2.845 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B -22.052 -12.801 -1.264 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B -23.588 -12.854 -1.252 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B -24.116 -14.097 -0.536 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B -24.211 -14.093 0.846 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B -24.506 -15.218 -1.259 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B -24.68 -15.216 1.513 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B -24.965 -16.347 -0.594 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B -25.043 -16.345 0.791 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B -25.451 -17.453 1.455 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B -25.093 -18.233 1.023 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B -21.446 -13.998 -2.007 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B -22.019 -14.536 -2.953 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B -20.231 -14.338 -1.596 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B -19.806 -13.829 -0.871 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B -19.514 -15.483 -2.193 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B -18.028 -15.123 -2.376 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B -17.342 -14.631 -1.1 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B -17.434 -15.377 -0.103 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B -16.76 -13.526 -1.181 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B -19.795 -16.791 -1.42 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B -20.861 -16.949 -0.832 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B -18.78 -17.642 -1.317 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B -17.921 -17.41 -1.726 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B -18.904 -18.903 -0.595 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B -17.812 -19.877 -1.038 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B -18.012 -20.42 -2.443 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B -16.709 -20.791 -3.117 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B -16.422 -20.241 -4.204 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B -15.964 -21.627 -2.565 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B -18.864 -18.705 0.929 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B -19.324 -19.567 1.679 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B -18.329 -17.567 1.388 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B -17.984 -16.896 0.743 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B -18.247 -17.281 2.829 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B -16.897 -16.64 3.18 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B -15.821 -17.544 2.97 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B -15.091 -17.324 3.565 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B -19.406 -16.381 3.278 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B -19.295 -15.627 4.247 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B -20.524 -16.512 2.57 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B -20.532 -17.165 1.839 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B -21.725 -15.724 2.824 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B -21.46 -14.216 2.643 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B -20.605 -13.836 1.841 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B -22.196 -13.392 3.397 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B -22.172 -11.92 3.271 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B -23.115 -11.424 4.366 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B -22.942 -12.514 5.415 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B -22.954 -13.792 4.597 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B -20.761 -11.354 3.465 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B -19.903 -11.968 4.093 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B -20.564 -10.17 2.9 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B -21.317 -9.738 2.445 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B -19.266 -9.473 2.909 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B -18.322 -10.046 1.849 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B -17.714 -11.386 2.271 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B -16.844 -11.564 3.255 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B -16.542 -10.864 3.903 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B -17.849 -12.54 1.627 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B -16.429 -12.825 3.217 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B -17.035 -13.423 2.195 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B -19.422 -7.977 2.65 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B -20.196 -7.562 1.785 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B -18.678 -7.219 3.448 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B -18.157 -7.662 4.152 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B -18.582 -5.756 3.332 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B -19.423 -5.075 4.418 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B -19.226 -3.553 4.493 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B -19.569 -2.827 3.188 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B -20.084 -2.991 5.613 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B -17.133 -5.288 3.466 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B -16.399 -5.738 4.344 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B -16.746 -4.385 2.572 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B -17.374 -4.115 1.862 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B -15.406 -3.779 2.613 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B -14.461 -4.333 1.542 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B -14.026 -5.804 1.556 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B -15.12 -6.849 1.71 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B -13.391 -6.102 0.207 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B -15.485 -2.263 2.427 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B -16.448 -1.723 1.879 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B -14.444 -1.621 2.93 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B -13.769 -2.14 3.427 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B -14.255 -0.174 2.796 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B -14.423 0.49 4.161 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B -14.351 2.012 4.017 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B -14.038 2.707 5.34 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B -14.57 2.272 6.384 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B -13.322 3.722 5.256 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B -12.859 0.108 2.235 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B -11.847 -0.108 2.901 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B -12.873 0.648 1.026 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B -13.742 0.8 0.586 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B -11.651 1.052 0.323 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B -11.773 0.577 -1.132 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B -10.908 1.371 -2.116 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B -11.388 2.594 -2.566 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B -9.679 0.907 -2.562 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B -10.646 3.355 -3.452 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B -8.944 1.66 -3.463 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B -9.424 2.885 -3.912 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B -11.469 2.573 0.425 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B -12.406 3.347 0.222 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B -10.204 2.934 0.575 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B -9.531 2.227 0.71 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B -9.754 4.331 0.567 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B -9.183 4.689 1.942 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B -10.247 4.618 3.048 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B -11.25 5.777 3.018 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B -10.91 6.948 2.913 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B -12.508 5.459 3.214 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B -12.73 4.513 3.374 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B -13.173 6.175 3.2 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B -8.697 4.504 -0.538 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B -7.911 3.581 -0.763 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B -8.687 5.678 -1.205 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B -7.745 6.012 -2.294 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B -7.886 7.529 -2.397 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B -9.301 7.786 -2.02 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B -9.636 6.782 -0.954 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B -6.286 5.644 -2.008 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B -5.512 5.404 -2.933 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B -5.917 5.606 -0.731 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B -6.579 5.809 -0.036 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B -4.559 5.267 -0.325 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B -4.404 5.549 1.167 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B -5.663 5.469 1.813 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B -5.533 5.429 2.765 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B -4.229 3.8 -0.618 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B -3.066 3.394 -0.575 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B -5.258 3.012 -0.913 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B -6.168 3.397 -0.937 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B -5.06 1.605 -1.209 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B -5.449 0.716 -0.048 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B -5.282 -0.502 -0.104 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B -5.978 1.33 1.002 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B -6.1 2.302 0.971 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B -6.389 0.595 2.194 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B -6.206 1.443 3.456 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B -4.817 1.409 4.102 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B -3.796 2.152 3.253 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B -4.865 1.979 5.512 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B -7.828 0.104 2.085 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B -8.744 0.887 1.831 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B -8.013 -1.202 2.268 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B -7.237 -1.77 2.458 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B -9.334 -1.819 2.197 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B -9.532 -2.582 0.866 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B -10.999 -2.909 0.644 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B -8.971 -1.803 -0.315 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B -9.506 -2.801 3.357 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B -8.719 -3.737 3.501 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B -10.522 -2.578 4.187 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B -11.115 -1.814 4.023 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B -10.778 -3.445 5.339 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B -10.521 -2.684 6.645 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B -9.225 -3.007 7.396 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B -8.006 -2.54 6.615 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B -9.244 -2.383 8.783 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B -12.212 -3.973 5.326 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B -13.081 -3.404 4.664 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B -12.446 -5.059 6.062 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B -11.707 -5.459 6.567 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B -13.771 -5.672 6.146 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B -13.638 -7.195 6.077 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B -14.959 -7.941 6.001 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B -14.979 -8.981 4.9 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B -13.939 -9.154 4.224 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B -16.031 -9.631 4.715 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B -14.47 -5.261 7.443 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B -13.939 -5.476 8.533 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B -15.661 -4.668 7.324 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B -16.05 -4.548 6.431 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B -16.41 -4.214 8.505 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B -16.728 -2.71 8.373 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B -15.532 -1.769 8.499 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B -14.304 -2.13 7.982 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B -15.654 -0.523 9.101 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B -13.251 -1.278 8.069 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B -14.564 0.337 9.189 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B -13.346 -0.048 8.664 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B -12.247 0.739 8.686 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B -12.048 1.036 7.793 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B -17.704 -5.018 8.639 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B -17.858 -6.104 8.087 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B -18.574 -4.46 9.464 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B -18.277 -3.669 9.958 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B -19.942 -4.944 9.72 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B -20.066 -5.305 11.205 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B -19.396 -6.635 11.605 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B -17.871 -6.669 11.451 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B -19.713 -6.931 13.066 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B -20.964 -3.86 9.332 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B -22.135 -4.135 9.077 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B -20.45 -2.627 9.261 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B -19.489 -2.531 9.42 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B -21.201 -1.408 8.95 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B -20.191 -0.266 8.847 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B -19.028 -0.453 9.213 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B -20.628 0.837 8.244 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B -21.543 0.835 7.881 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B -19.809 2.06 8.06 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B -18.393 1.747 7.534 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B -17.59 2.928 7.508 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B -16.735 2.731 7.097 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B -18.406 1.008 6.188 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B -20.507 3.099 7.179 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B -21.494 2.804 6.503 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B -19.943 4.298 7.224 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B -19.205 4.433 7.857 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B -20.32 5.424 6.368 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B -21.336 6.289 7.108 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B -21.79 7.346 6.262 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B -22.003 6.989 5.391 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B -19.086 6.274 6.052 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B -18.145 6.367 6.839 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B -19.105 6.838 4.855 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B -19.84 6.613 4.244 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B -18.083 7.79 4.394 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B -17.097 7.07 3.484 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B -17.809 6.473 2.264 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B -16.712 5.59 1.117 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B -15.773 7.042 0.77 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B -18.755 8.975 3.683 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B -19.86 8.833 3.156 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B -18.075 10.118 3.752 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B -17.201 10.118 4.194 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B -18.593 11.381 3.196 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B -18.751 12.416 4.311 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B -18.51 12.145 5.486 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B -19.092 13.634 3.925 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B -19.235 13.807 2.966 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B -19.258 14.745 4.882 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B -19.656 16.019 4.145 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B -19.733 17.099 5.078 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B -18.935 17.632 5.015 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B -20.356 14.397 5.887 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B -21.406 13.88 5.505 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B -20.016 14.551 7.17 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B -19.111 14.869 7.374 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B -20.93 14.269 8.3 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B -22.283 14.975 8.137 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B -22.123 16.486 8.028 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B -23.404 17.058 7.439 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B -23.335 18.525 7.481 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B -22.729 18.916 8.145 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B -24.014 19.348 6.687 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B -24.778 18.878 5.708 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B -24.851 17.891 5.559 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B -25.287 19.512 5.115 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B -23.996 20.653 6.913 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B -24.51 21.273 6.315 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B -23.471 21.023 7.678 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B -21.232 12.777 8.48 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B -21.893 12.423 9.456 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B -20.532 11.93 7.719 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B -19.92 12.306 7.048 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B -20.635 10.454 7.82 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B -19.569 9.77 6.969 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B -18.264 10.168 7.41 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B -17.968 10.917 6.88 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B -20.425 9.967 9.258 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B -21.072 9.016 9.693 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B -19.666 10.774 10.007 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B -19.337 11.591 9.582 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B -19.284 10.545 11.402 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B -18.726 11.843 11.994 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B -17.64 11.587 13.047 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B -18.032 10.54 14.1 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B -18.914 10.732 14.922 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B -17.421 9.378 13.995 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B -16.771 9.261 13.273 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B -17.646 8.679 14.644 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B -20.468 10.06 12.258 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B -20.49 8.897 12.654 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B -21.521 10.874 12.33 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B -21.526 11.693 11.791 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B -22.689 10.568 13.182 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B -23.703 11.699 13.08 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B -24.833 11.425 13.911 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B -25.633 11.753 13.475 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B -23.367 9.228 12.856 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B -23.676 8.452 13.761 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B -23.429 8.897 11.563 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B -23.084 9.53 10.898 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B -23.993 7.612 11.092 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B -24.067 7.525 9.568 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B -23.159 6.415 11.558 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B -23.71 5.4 11.984 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B -21.839 6.587 11.525 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B -21.485 7.443 11.193 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B -20.89 5.558 11.976 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B -19.464 5.968 11.604 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B -18.476 4.842 11.901 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B -17.073 5.297 11.536 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B -16.096 4.231 11.818 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B -16.446 3.398 12.199 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B -14.786 4.327 11.598 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B -14.26 5.435 11.086 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B -14.85 6.209 10.862 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B -13.275 5.497 10.924 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B -13.976 3.318 11.893 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B -12.994 3.396 11.725 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B -14.346 2.476 12.285 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B -21.005 5.317 13.494 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B -20.956 4.188 13.97 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B -21.226 6.39 14.243 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B -21.209 7.278 13.819 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B -21.487 6.293 15.695 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B -21.732 7.687 16.29 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B -20.493 8.387 16.274 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B -20.562 9.153 15.694 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B -22.317 7.688 17.71 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B -22.706 5.407 15.936 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B -22.621 4.386 16.615 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B -23.815 5.811 15.323 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B -23.781 6.618 14.758 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B -25.092 5.094 15.454 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B -26.067 5.644 14.413 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B -27.397 4.879 14.364 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B -27.417 3.557 13.933 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B -28.608 5.487 14.655 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B -28.575 2.847 13.8 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B -29.786 4.798 14.484 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B -29.765 3.466 14.068 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B -30.839 2.658 13.978 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B -30.548 1.76 13.793 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B -24.868 3.594 15.23 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B -25.271 2.767 16.054 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B -24.292 3.264 14.068 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B -23.976 3.982 13.474 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B -24.135 1.856 13.64 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B -23.515 1.722 12.236 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B -22.076 2.233 12.263 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B -24.374 2.424 11.173 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B -21.228 2.093 11.019 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B -23.304 1.065 14.662 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B -23.572 -0.103 14.932 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B -22.384 1.781 15.301 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B -22.311 2.74 15.089 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B -21.467 1.225 16.303 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B -20.373 2.259 16.553 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B -19.144 1.643 17.225 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B -17.949 2.599 17.276 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B -17.999 3.672 16.635 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B -16.961 2.2 17.928 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B -22.183 0.831 17.607 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B -21.621 0.118 18.432 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B -23.436 1.26 17.741 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B -23.828 1.78 17.004 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B -24.262 1.0 18.933 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B -24.87 2.32 19.405 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B -23.763 3.263 19.869 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B -24.172 4.725 19.736 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B -25.263 5.096 20.656 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B -25.76 4.364 21.079 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B -25.605 6.353 20.947 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B -24.94 7.375 20.419 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B -24.175 7.205 19.796 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B -25.202 8.314 20.639 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B -26.616 6.608 21.765 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B -26.866 7.553 21.978 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B -27.134 5.854 22.172 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B -25.371 -0.01 18.631 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B -25.408 -1.081 19.238 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B -26.135 0.274 17.575 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B -25.984 1.126 17.105 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B -27.193 -0.626 17.072 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B -27.965 0.076 15.95 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B -29.225 -0.684 15.517 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B -29.217 -1.714 14.864 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B -30.374 -0.128 15.82 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B -30.363 0.727 16.298 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B -31.196 -0.595 15.56 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B -26.621 -1.952 16.546 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B -27.367 -2.883 16.275 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B -25.297 -2.081 16.533 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B -24.757 -1.334 16.863 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B -24.603 -3.279 16.048 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B -23.111 -3.218 16.398 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B -22.343 -4.52 16.101 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B -22.662 -5.139 14.733 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B -20.848 -4.217 16.142 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B -25.245 -4.595 16.513 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B -25.757 -5.335 15.678 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B -25.207 -4.847 17.82 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B -24.804 -4.18 18.419 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B -25.746 -6.093 18.409 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B -25.777 -6.007 19.936 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B -24.41 -5.646 20.523 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B -23.587 -6.571 20.673 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B -24.216 -4.434 20.756 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B -27.167 -6.417 17.91 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B -27.527 -7.583 17.761 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B -27.935 -5.363 17.635 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B -27.559 -4.468 17.77 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B -29.302 -5.471 17.09 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B -29.916 -4.074 16.895 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B -29.947 -3.398 18.155 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B -29.29 -3.783 18.739 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B -31.324 -4.086 16.286 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B -29.281 -6.234 15.757 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B -28.54 -5.943 14.821 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B -30.243 -7.138 15.681 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B -30.808 -7.292 16.466 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B -30.503 -7.918 14.465 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B -30.25 -9.408 14.724 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B -31.185 -9.984 15.785 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B -30.807 -9.936 17.118 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B -32.395 -10.553 15.413 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B -31.645 -10.474 18.085 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B -33.235 -11.086 16.379 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B -32.858 -11.051 17.716 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B -31.94 -7.662 13.98 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B -32.858 -7.522 14.795 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B -32.132 -7.629 12.655 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B -33.456 -7.43 12.046 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B -33.168 -7.345 10.544 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B -31.928 -8.214 10.361 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B -31.115 -7.906 11.617 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B -34.386 -8.601 12.394 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B -33.948 -9.735 12.552 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B -35.681 -8.312 12.401 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B -35.966 -7.391 12.22 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B -36.714 -9.332 12.684 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B -37.616 -8.837 13.827 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B -38.384 -7.545 13.502 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B -38.62 -7.272 12.301 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B -38.593 -6.763 14.448 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B -37.539 -9.695 11.43 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B -38.747 -9.908 11.496 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B -36.897 -9.559 10.276 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B -35.961 -9.274 10.293 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B -37.528 -9.827 8.967 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B -38.31 -8.577 8.518 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B -39.0 -8.798 7.28 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B -39.711 -8.151 7.192 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B -36.465 -10.283 7.955 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B -35.285 -10.382 8.296 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B -36.844 -10.297 6.682 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B -37.722 -9.906 6.456 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B -36.024 -10.867 5.598 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B -36.911 -11.823 4.782 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B -36.141 -12.521 3.8 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B -35.545 -11.899 3.364 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B -35.359 -9.828 4.682 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B -34.911 -10.177 3.6 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B -35.266 -8.562 5.119 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B -35.685 -8.355 5.981 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B -34.573 -7.449 4.412 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B -34.52 -7.51 2.869 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B -35.91 -7.646 2.238 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B -35.815 -7.784 0.727 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B -37.169 -7.863 0.159 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B -37.545 -7.021 -0.172 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B -37.92 -8.963 0.051 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B -37.487 -10.143 0.481 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B -38.064 -10.954 0.391 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B -36.581 -10.221 0.896 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B -39.108 -8.894 -0.533 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B -39.442 -8.021 -0.892 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B -39.675 -9.713 -0.618 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B -35.157 -6.073 4.727 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B -34.415 -5.131 5.007 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B -36.485 -6.025 4.826 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B -36.995 -6.858 4.743 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B -37.22 -4.767 5.049 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B -38.731 -5.001 5.101 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B -39.292 -5.498 3.769 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B -40.811 -5.655 3.853 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B -41.235 -6.551 4.622 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B -41.5 -4.842 3.205 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B -36.778 -4.056 6.336 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B -36.663 -2.838 6.366 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B -36.383 -4.853 7.325 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B -36.451 -5.821 7.204 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B -35.864 -4.333 8.602 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B -36.137 -5.322 9.735 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B -37.616 -5.302 10.117 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B -38.081 -3.916 10.582 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B -37.394 -3.342 11.455 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B -39.079 -3.456 9.993 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B -34.383 -3.947 8.584 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B -33.989 -2.983 9.232 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B -33.609 -4.651 7.763 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B -34.004 -5.375 7.235 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B -32.173 -4.35 7.617 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B -31.469 -5.477 6.853 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B -30.042 -5.742 7.361 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B -29.425 -6.886 6.56 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B -29.098 -4.541 7.246 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B -31.97 -2.997 6.904 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B -31.078 -2.222 7.247 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B -32.909 -2.663 6.022 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B -33.637 -3.299 5.846 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B -32.892 -1.382 5.288 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B -33.72 -1.459 3.994 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B -33.169 -2.555 3.069 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B -33.748 -0.09 3.286 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B -34.014 -2.777 1.809 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B -33.389 -0.233 6.181 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B -32.808 0.847 6.168 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B -34.456 -0.485 6.937 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B -34.894 -1.362 6.874 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B -35.002 0.532 7.858 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B -36.24 -0.001 8.583 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B -37.416 -0.264 7.637 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B -38.572 -0.871 8.424 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B -37.889 1.004 6.923 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B -33.956 0.978 8.884 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B -33.84 2.162 9.198 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B -33.094 0.025 9.23 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B -33.244 -0.881 8.88 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B -31.937 0.244 10.114 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B -31.296 -1.101 10.457 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B -30.21 -0.871 11.353 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B -30.2 -1.553 12.031 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B -30.899 1.16 9.449 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B -30.55 2.216 9.979 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B -30.578 0.832 8.2 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B -30.975 0.021 7.814 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B -29.654 1.618 7.371 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B -29.597 0.892 6.041 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B -30.137 3.058 7.136 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B -29.373 4.009 7.284 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B -31.442 3.187 6.905 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B -32.0 2.374 6.876 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B -32.082 4.492 6.674 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B -33.511 4.275 6.158 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B -34.217 5.578 5.767 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B -35.291 5.293 4.719 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B -34.916 6.223 6.966 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B -32.042 5.353 7.945 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B -31.792 6.554 7.869 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B -32.218 4.712 9.1 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B -32.388 3.743 9.083 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B -32.164 5.4 10.398 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B -32.556 4.411 11.499 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B -32.658 5.16 12.823 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B -33.066 4.293 14.006 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B -34.356 3.652 13.803 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B -34.386 2.796 13.323 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B -35.469 4.2 14.26 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B -35.421 5.35 14.923 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B -34.542 5.8 15.082 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B -36.262 5.768 15.269 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B -36.627 3.61 14.043 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B -36.665 2.749 13.534 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B -37.474 4.019 14.387 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B -30.757 5.964 10.657 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B -30.579 7.168 10.845 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B -29.772 5.095 10.443 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B -30.011 4.182 10.159 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B -28.347 5.419 10.611 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B -27.515 4.168 10.338 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B -27.881 6.554 9.687 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B -27.112 7.414 10.106 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B -28.463 6.613 8.487 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B -29.134 5.934 8.253 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B -28.121 7.646 7.5 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B -28.62 7.269 6.098 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B -28.152 8.29 5.05 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B -26.629 8.295 4.892 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B -28.824 8.059 3.702 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B -28.678 9.019 7.896 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B -28.006 10.032 7.772 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B -29.871 9.028 8.472 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B -30.342 8.174 8.601 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B -30.518 10.276 8.93 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B -31.916 10.0 9.452 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B -32.82 9.515 8.325 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B -34.256 9.315 8.794 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B -34.294 8.207 9.762 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B -34.208 7.301 9.396 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B -34.422 8.346 11.081 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B -34.506 9.54 11.652 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B -34.601 9.62 12.644 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B -34.473 10.367 11.089 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B -34.477 7.279 11.851 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B -34.424 6.366 11.447 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B -34.571 7.38 12.84 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B -29.738 10.996 10.029 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B -29.819 12.216 10.162 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B -28.892 10.24 10.721 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B -28.863 9.272 10.557 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B -27.996 10.83 11.729 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B -27.297 9.745 12.521 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B -28.292 8.889 13.287 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B -29.452 9.299 13.541 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B -27.801 7.823 13.626 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B -26.942 11.774 11.151 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B -26.28 12.481 11.905 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B -26.887 11.864 9.831 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B -27.503 11.32 9.289 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B -25.903 12.724 9.145 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B -25.02 11.908 8.195 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B -25.812 11.362 7.141 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B -25.836 11.978 6.404 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B -24.301 10.798 8.948 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B -26.555 13.854 8.346 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B -25.865 14.589 7.639 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B -27.864 14.018 8.506 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B -28.352 13.418 9.116 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B -28.6 15.072 7.798 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B -29.297 14.454 6.582 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B -29.869 15.516 5.637 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B -28.787 16.432 5.053 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B -30.664 14.834 4.524 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B -29.554 15.802 8.748 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B -30.764 15.593 8.749 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B -28.95 16.683 9.537 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B -27.978 16.775 9.485 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B -29.7 17.518 10.496 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B -28.873 17.767 11.762 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B -29.603 18.612 12.653 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B -30.55 18.492 12.508 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B -30.076 18.846 9.83 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B -31.238 19.244 9.806 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B -29.056 19.499 9.273 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B -28.149 19.163 9.41 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B -29.248 20.706 8.455 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B -29.116 21.989 9.287 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B -27.794 22.121 10.044 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B -27.859 23.349 10.954 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B -26.547 23.564 11.71 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B -25.454 23.905 10.791 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B -25.655 24.807 10.314 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B -25.348 23.162 10.071 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B -24.56 23.994 11.316 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B -28.39 20.697 7.184 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B -27.249 21.146 7.119 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B -28.958 20.03 6.198 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B -28.886 19.055 6.163 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B -29.709 20.745 5.158 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B -29.06 20.558 3.782 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B -27.854 21.482 3.629 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B -28.062 22.706 3.763 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B -26.771 20.937 3.329 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B -31.186 20.34 5.188 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B -31.983 20.956 5.888 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B -31.483 19.238 4.522 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B -30.762 18.736 4.091 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B -32.86 18.737 4.413 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B -33.22 18.696 2.918 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B -32.319 17.737 2.129 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B -32.748 17.654 0.672 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B -33.862 17.293 0.317 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B -31.821 17.99 -0.196 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B -30.944 18.262 0.144 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B -32.047 17.956 -1.147 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B -32.998 17.378 5.119 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B -32.26 17.063 6.045 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B -33.99 16.628 4.667 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B -34.607 17.039 4.026 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B -34.243 15.235 5.03 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B -35.49 15.259 5.923 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B -35.922 13.893 6.473 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B -36.603 13.007 5.422 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B -37.19 13.583 4.478 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B -36.494 11.776 5.577 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B -34.41 14.491 3.688 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B -34.724 15.085 2.663 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B -34.1 13.21 3.713 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B -33.806 12.827 4.563 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B -34.189 12.313 2.547 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B -33.583 10.933 2.851 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B -34.083 10.2 4.106 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B -33.45 8.814 4.15 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B -33.635 10.882 5.398 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B -35.608 12.211 1.978 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B -36.574 11.826 2.633 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B -35.678 12.628 0.729 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B -34.852 12.93 0.292 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B -36.929 12.646 -0.051 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B -37.125 13.999 -0.772 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B -36.325 14.056 -1.963 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B -36.582 14.822 -2.485 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B -36.861 15.207 0.139 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B -36.828 11.506 -1.076 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B -35.729 11.033 -1.377 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B -37.938 11.222 -1.75 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B -38.764 11.702 -1.535 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B -37.956 10.199 -2.82 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B -39.37 9.998 -3.374 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B -39.966 11.264 -4.002 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B -41.351 10.98 -4.581 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B -42.253 10.705 -3.762 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B -41.468 11.061 -5.822 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B -36.968 10.483 -3.97 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B -36.576 9.573 -4.692 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B -36.621 11.759 -4.142 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B -36.977 12.432 -3.522 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B -35.715 12.194 -5.219 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B -35.931 13.669 -5.543 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B -37.315 13.934 -6.138 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B -37.453 15.401 -6.541 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B -37.4 16.248 -5.621 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B -37.608 15.637 -7.757 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B -34.224 11.948 -4.938 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B -33.473 11.691 -5.874 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B -33.822 12.051 -3.671 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B -34.493 12.181 -2.964 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B -32.391 11.963 -3.305 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B -31.937 13.259 -2.625 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B -32.761 13.604 -1.38 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B -32.83 12.888 -0.394 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B -33.514 14.672 -1.491 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B -33.502 15.161 -2.34 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B -34.055 14.942 -0.717 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B -31.986 10.744 -2.456 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B -30.853 10.664 -1.977 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B -32.875 9.76 -2.375 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B -33.756 9.881 -2.787 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B -32.579 8.496 -1.681 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B -33.691 8.153 -0.668 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B -35.063 7.897 -1.308 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B -33.28 6.976 0.228 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B -32.339 7.373 -2.704 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B -33.13 7.148 -3.618 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B -31.263 6.651 -2.444 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B -30.664 6.943 -1.72 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B -30.913 5.428 -3.192 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B -29.646 5.649 -4.012 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B -29.908 6.582 -5.048 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B -30.854 6.759 -5.079 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B -30.641 4.299 -2.205 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B -30.078 4.53 -1.132 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B -31.067 3.099 -2.586 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B -31.543 3.013 -3.443 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B -30.856 1.884 -1.77 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B -32.128 1.494 -0.979 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B -32.634 2.672 -0.126 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B -31.877 0.277 -0.063 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B -33.996 2.448 0.542 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B -30.395 0.734 -2.682 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B -30.695 0.694 -3.877 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B -29.706 -0.207 -2.055 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B -29.45 -0.046 -1.12 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B -29.289 -1.467 -2.675 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B -27.874 -1.347 -3.191 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B -27.633 -2.536 -3.936 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B -27.254 -2.303 -4.788 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B -29.197 -2.566 -1.629 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B -28.749 -2.334 -0.507 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B -29.519 -3.757 -2.103 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B -29.824 -3.828 -3.035 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B -29.416 -4.98 -1.299 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B -30.785 -5.325 -0.69 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B -31.237 -4.258 0.301 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B -31.852 -5.428 -1.78 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B -28.895 -6.136 -2.152 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B -28.91 -6.091 -3.387 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B -28.527 -7.175 -1.423 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B -28.577 -7.092 -0.447 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B -28.045 -8.436 -1.979 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B -26.71 -8.186 -2.673 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B -26.367 -9.476 -3.395 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B -25.606 -7.617 -1.744 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B -25.22 -9.111 -4.272 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B -27.868 -9.431 -0.828 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B -27.404 -9.055 0.247 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B -28.214 -10.679 -1.108 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B -28.596 -10.894 -1.993 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B -28.039 -11.732 -0.101 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B -28.661 -13.039 -0.554 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B -29.148 -13.121 -1.677 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B -28.6 -14.005 0.355 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B -28.177 -13.776 1.209 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B -29.11 -15.383 0.214 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B -29.883 -15.731 1.486 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B -30.021 -17.249 1.656 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B -30.228 -17.613 3.128 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B -28.996 -17.224 3.951 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B -29.174 -17.52 5.375 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B -29.3 -18.544 5.512 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B -30.013 -17.027 5.741 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B -28.339 -17.21 5.912 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B -29.933 -15.668 -1.056 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B -29.45 -16.335 -1.964 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B -31.121 -15.062 -1.125 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B -31.412 -14.512 -0.37 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B -32.01 -15.182 -2.294 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B -33.213 -16.05 -1.916 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B -32.808 -17.513 -1.74 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B -32.03 -18.008 -2.584 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B -33.277 -18.099 -0.74 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B -32.438 -13.832 -2.893 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B -33.601 -13.593 -3.213 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B -31.465 -12.938 -3.007 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B -30.553 -13.204 -2.739 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B -31.675 -11.573 -3.494 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B -31.952 -10.683 -2.284 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B -32.343 -9.272 -2.703 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B -32.643 -8.453 -1.457 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B -31.741 -8.354 -0.592 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B -33.705 -7.792 -1.489 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B -30.436 -11.099 -4.254 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B -29.453 -10.644 -3.67 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B -30.489 -11.3 -5.562 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B -31.251 -11.785 -5.94 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B -29.433 -10.805 -6.462 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B -29.719 -11.256 -7.899 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B -29.782 -12.79 -7.997 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B -28.478 -13.489 -7.59 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B -27.506 -13.311 -8.741 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B -26.091 -13.69 -8.571 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B -25.649 -13.098 -7.841 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B -25.579 -13.56 -9.467 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B -26.022 -14.687 -8.286 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B -29.389 -9.276 -6.373 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B -30.432 -8.646 -6.205 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B -28.18 -8.733 -6.418 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B -27.412 -9.331 -6.558 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B -27.914 -7.29 -6.295 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B -26.46 -6.982 -6.656 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B -26.143 -5.506 -6.441 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B -25.805 -5.029 -5.182 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B -26.184 -4.637 -7.519 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B -25.477 -3.694 -5.007 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B -25.885 -3.295 -7.315 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B -25.524 -2.82 -6.077 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B -25.192 -1.506 -5.955 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B -24.349 -1.43 -5.5 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B -28.848 -6.459 -7.188 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B -28.773 -6.495 -8.416 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B -29.763 -5.792 -6.507 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B -29.764 -5.874 -5.526 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B -30.779 -4.928 -7.134 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B -32.167 -5.58 -7.057 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B -32.446 -5.99 -5.713 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B -31.925 -6.774 -5.503 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B -32.313 -6.733 -8.059 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B -30.786 -3.559 -6.445 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B -30.483 -3.433 -5.255 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B -31.054 -2.54 -7.253 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B -31.289 -2.727 -8.178 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B -31.057 -1.139 -6.798 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B -30.132 -0.291 -7.687 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B -28.664 -0.717 -7.619 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B -27.784 0.097 -8.559 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B -28.147 -0.397 -6.238 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B -32.464 -0.541 -6.826 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B -33.123 -0.521 -7.863 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B -32.827 0.045 -5.693 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B -32.192 0.048 -4.941 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B -34.122 0.721 -5.519 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B -34.729 0.345 -4.162 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B -35.037 -1.153 -4.108 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B -35.82 -1.735 -5.098 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B -34.395 -1.954 -3.172 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B -35.948 -3.112 -5.169 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B -34.525 -3.334 -3.24 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B -35.295 -3.914 -4.243 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B -35.378 -5.266 -4.345 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B -34.609 -5.6 -4.822 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B -33.946 2.235 -5.635 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B -33.188 2.846 -4.881 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B -34.625 2.778 -6.639 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B -35.215 2.207 -7.173 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B -34.531 4.212 -6.982 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B -33.989 4.337 -8.411 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B -33.735 5.79 -8.832 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B -33.262 6.563 -7.974 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B -34.083 6.102 -9.991 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B -35.891 4.925 -6.842 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B -36.888 4.293 -7.261 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
