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

;SEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGVKTKDAVVLGVEKRLTSPLMESHSVEKLFEIDSHIG
CAISGLTADARTIIEHARVQTQNHRFTYDEPQGIESTTQSICDLALRFGEGEDGEERIMSRPFGVALLIA
GIDEHGPQLYHSEPSGTYFRYEAKAIGSGSEPAKSELVKEFHKDMTLEEAEVLILKVLRQVMEEKLDSKN
VQLAKVTAEGGFHIYNDEEMADAVAREQQR
;

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

;MFRNQYDGDATTWSPQGRLHQVEYALEAIKQGSATVGLVSKTHAVLVALKRNAEELSSYQKKLIRIDDHI
GIAIAGLAPDARVLSNYMKQEALSSKTLFTRPIPVRRLMSKVAEKAQINTQEYGRRPYGVGFLVIGYDES
GPHLLEFQPSGLVLEYLGTSMGSRSQSARTYIERNLDTFPDSSREELILSALRALRDTLSKDQELTEENV
SISVIGKDEKYTLYD
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 SER .
1 2 GLU .
1 3 TYR .
1 4 ASP .
1 5 ARG .
1 6 GLY .
1 7 VAL .
1 8 ASN .
1 9 THR .
1 10 PHE .
1 11 SER .
1 12 PRO .
1 13 GLU .
1 14 GLY .
1 15 ARG .
1 16 LEU .
1 17 PHE .
1 18 GLN .
1 19 VAL .
1 20 GLU .
1 21 TYR .
1 22 ALA .
1 23 ILE .
1 24 GLU .
1 25 ALA .
1 26 ILE .
1 27 LYS .
1 28 LEU .
1 29 GLY .
1 30 SER .
1 31 THR .
1 32 ALA .
1 33 ILE .
1 34 GLY .
1 35 VAL .
1 36 LYS .
1 37 THR .
1 38 LYS .
1 39 ASP .
1 40 ALA .
1 41 VAL .
1 42 VAL .
1 43 LEU .
1 44 GLY .
1 45 VAL .
1 46 GLU .
1 47 LYS .
1 48 ARG .
1 49 LEU .
1 50 THR .
1 51 SER .
1 52 PRO .
1 53 LEU .
1 54 MET .
1 55 GLU .
1 56 SER .
1 57 HIS .
1 58 SER .
1 59 VAL .
1 60 GLU .
1 61 LYS .
1 62 LEU .
1 63 PHE .
1 64 GLU .
1 65 ILE .
1 66 ASP .
1 67 SER .
1 68 HIS .
1 69 ILE .
1 70 GLY .
1 71 CYS .
1 72 ALA .
1 73 ILE .
1 74 SER .
1 75 GLY .
1 76 LEU .
1 77 THR .
1 78 ALA .
1 79 ASP .
1 80 ALA .
1 81 ARG .
1 82 THR .
1 83 ILE .
1 84 ILE .
1 85 GLU .
1 86 HIS .
1 87 ALA .
1 88 ARG .
1 89 VAL .
1 90 GLN .
1 91 THR .
1 92 GLN .
1 93 ASN .
1 94 HIS .
1 95 ARG .
1 96 PHE .
1 97 THR .
1 98 TYR .
1 99 ASP .
1 100 GLU .
1 101 PRO .
1 102 GLN .
1 103 GLY .
1 104 ILE .
1 105 GLU .
1 106 SER .
1 107 THR .
1 108 THR .
1 109 GLN .
1 110 SER .
1 111 ILE .
1 112 CYS .
1 113 ASP .
1 114 LEU .
1 115 ALA .
1 116 LEU .
1 117 ARG .
1 118 PHE .
1 119 GLY .
1 120 GLU .
1 121 GLY .
1 122 GLU .
1 123 ASP .
1 124 GLY .
1 125 GLU .
1 126 GLU .
1 127 ARG .
1 128 ILE .
1 129 MET .
1 130 SER .
1 131 ARG .
1 132 PRO .
1 133 PHE .
1 134 GLY .
1 135 VAL .
1 136 ALA .
1 137 LEU .
1 138 LEU .
1 139 ILE .
1 140 ALA .
1 141 GLY .
1 142 ILE .
1 143 ASP .
1 144 GLU .
1 145 HIS .
1 146 GLY .
1 147 PRO .
1 148 GLN .
1 149 LEU .
1 150 TYR .
1 151 HIS .
1 152 SER .
1 153 GLU .
1 154 PRO .
1 155 SER .
1 156 GLY .
1 157 THR .
1 158 TYR .
1 159 PHE .
1 160 ARG .
1 161 TYR .
1 162 GLU .
1 163 ALA .
1 164 LYS .
1 165 ALA .
1 166 ILE .
1 167 GLY .
1 168 SER .
1 169 GLY .
1 170 SER .
1 171 GLU .
1 172 PRO .
1 173 ALA .
1 174 LYS .
1 175 SER .
1 176 GLU .
1 177 LEU .
1 178 VAL .
1 179 LYS .
1 180 GLU .
1 181 PHE .
1 182 HIS .
1 183 LYS .
1 184 ASP .
1 185 MET .
1 186 THR .
1 187 LEU .
1 188 GLU .
1 189 GLU .
1 190 ALA .
1 191 GLU .
1 192 VAL .
1 193 LEU .
1 194 ILE .
1 195 LEU .
1 196 LYS .
1 197 VAL .
1 198 LEU .
1 199 ARG .
1 200 GLN .
1 201 VAL .
1 202 MET .
1 203 GLU .
1 204 GLU .
1 205 LYS .
1 206 LEU .
1 207 ASP .
1 208 SER .
1 209 LYS .
1 210 ASN .
1 211 VAL .
1 212 GLN .
1 213 LEU .
1 214 ALA .
1 215 LYS .
1 216 VAL .
1 217 THR .
1 218 ALA .
1 219 GLU .
1 220 GLY .
1 221 GLY .
1 222 PHE .
1 223 HIS .
1 224 ILE .
1 225 TYR .
1 226 ASN .
1 227 ASP .
1 228 GLU .
1 229 GLU .
1 230 MET .
1 231 ALA .
1 232 ASP .
1 233 ALA .
1 234 VAL .
1 235 ALA .
1 236 ARG .
1 237 GLU .
1 238 GLN .
1 239 GLN .
1 240 ARG .
2 1 MET .
2 2 PHE .
2 3 ARG .
2 4 ASN .
2 5 GLN .
2 6 TYR .
2 7 ASP .
2 8 GLY .
2 9 ASP .
2 10 ALA .
2 11 THR .
2 12 THR .
2 13 TRP .
2 14 SER .
2 15 PRO .
2 16 GLN .
2 17 GLY .
2 18 ARG .
2 19 LEU .
2 20 HIS .
2 21 GLN .
2 22 VAL .
2 23 GLU .
2 24 TYR .
2 25 ALA .
2 26 LEU .
2 27 GLU .
2 28 ALA .
2 29 ILE .
2 30 LYS .
2 31 GLN .
2 32 GLY .
2 33 SER .
2 34 ALA .
2 35 THR .
2 36 VAL .
2 37 GLY .
2 38 LEU .
2 39 VAL .
2 40 SER .
2 41 LYS .
2 42 THR .
2 43 HIS .
2 44 ALA .
2 45 VAL .
2 46 LEU .
2 47 VAL .
2 48 ALA .
2 49 LEU .
2 50 LYS .
2 51 ARG .
2 52 ASN .
2 53 ALA .
2 54 GLU .
2 55 GLU .
2 56 LEU .
2 57 SER .
2 58 SER .
2 59 TYR .
2 60 GLN .
2 61 LYS .
2 62 LYS .
2 63 LEU .
2 64 ILE .
2 65 ARG .
2 66 ILE .
2 67 ASP .
2 68 ASP .
2 69 HIS .
2 70 ILE .
2 71 GLY .
2 72 ILE .
2 73 ALA .
2 74 ILE .
2 75 ALA .
2 76 GLY .
2 77 LEU .
2 78 ALA .
2 79 PRO .
2 80 ASP .
2 81 ALA .
2 82 ARG .
2 83 VAL .
2 84 LEU .
2 85 SER .
2 86 ASN .
2 87 TYR .
2 88 MET .
2 89 LYS .
2 90 GLN .
2 91 GLU .
2 92 ALA .
2 93 LEU .
2 94 SER .
2 95 SER .
2 96 LYS .
2 97 THR .
2 98 LEU .
2 99 PHE .
2 100 THR .
2 101 ARG .
2 102 PRO .
2 103 ILE .
2 104 PRO .
2 105 VAL .
2 106 ARG .
2 107 ARG .
2 108 LEU .
2 109 MET .
2 110 SER .
2 111 LYS .
2 112 VAL .
2 113 ALA .
2 114 GLU .
2 115 LYS .
2 116 ALA .
2 117 GLN .
2 118 ILE .
2 119 ASN .
2 120 THR .
2 121 GLN .
2 122 GLU .
2 123 TYR .
2 124 GLY .
2 125 ARG .
2 126 ARG .
2 127 PRO .
2 128 TYR .
2 129 GLY .
2 130 VAL .
2 131 GLY .
2 132 PHE .
2 133 LEU .
2 134 VAL .
2 135 ILE .
2 136 GLY .
2 137 TYR .
2 138 ASP .
2 139 GLU .
2 140 SER .
2 141 GLY .
2 142 PRO .
2 143 HIS .
2 144 LEU .
2 145 LEU .
2 146 GLU .
2 147 PHE .
2 148 GLN .
2 149 PRO .
2 150 SER .
2 151 GLY .
2 152 LEU .
2 153 VAL .
2 154 LEU .
2 155 GLU .
2 156 TYR .
2 157 LEU .
2 158 GLY .
2 159 THR .
2 160 SER .
2 161 MET .
2 162 GLY .
2 163 SER .
2 164 ARG .
2 165 SER .
2 166 GLN .
2 167 SER .
2 168 ALA .
2 169 ARG .
2 170 THR .
2 171 TYR .
2 172 ILE .
2 173 GLU .
2 174 ARG .
2 175 ASN .
2 176 LEU .
2 177 ASP .
2 178 THR .
2 179 PHE .
2 180 PRO .
2 181 ASP .
2 182 SER .
2 183 SER .
2 184 ARG .
2 185 GLU .
2 186 GLU .
2 187 LEU .
2 188 ILE .
2 189 LEU .
2 190 SER .
2 191 ALA .
2 192 LEU .
2 193 ARG .
2 194 ALA .
2 195 LEU .
2 196 ARG .
2 197 ASP .
2 198 THR .
2 199 LEU .
2 200 SER .
2 201 LYS .
2 202 ASP .
2 203 GLN .
2 204 GLU .
2 205 LEU .
2 206 THR .
2 207 GLU .
2 208 GLU .
2 209 ASN .
2 210 VAL .
2 211 SER .
2 212 ILE .
2 213 SER .
2 214 VAL .
2 215 ILE .
2 216 GLY .
2 217 LYS .
2 218 ASP .
2 219 GLU .
2 220 LYS .
2 221 TYR .
2 222 THR .
2 223 LEU .
2 224 TYR .
2 225 ASP .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 240 SER ARG
2 2 1 225 MET ASP
3 1 5 9 ARG THR
4 1 50 60 THR GLU
5 1 62 70 LEU GLY
6 1 73 73 ILE ILE
7 1 76 102 LEU GLN
8 1 107 107 THR THR
9 1 110 110 SER SER
10 1 113 114 ASP LEU
11 1 116 131 LEU ARG
12 1 133 133 PHE PHE
13 1 222 224 PHE ILE
14 2 5 6 GLN TYR
15 2 9 23 ASP GLU
16 2 39 42 VAL THR
17 2 87 88 TYR MET
18 2 90 123 GLN TYR
19 2 127 128 PRO TYR
20 2 134 134 VAL VAL
21 2 138 157 ASP LEU
22 2 176 180 LEU PRO
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 SER 6 6 SER SER A .
A 1 2 GLU 7 7 GLU GLU A .
A 1 3 TYR 8 8 TYR TYR A .
A 1 4 ASP 9 9 ASP ASP A .
A 1 5 ARG 10 10 ARG ARG A .
A 1 6 GLY 11 11 GLY GLY A .
A 1 7 VAL 12 12 VAL VAL A .
A 1 8 ASN 13 13 ASN ASN A .
A 1 9 THR 14 14 THR THR A .
A 1 10 PHE 15 15 PHE PHE A .
A 1 11 SER 16 16 SER SER A .
A 1 12 PRO 17 17 PRO PRO A .
A 1 13 GLU 18 18 GLU GLU A .
A 1 14 GLY 19 19 GLY GLY A .
A 1 15 ARG 20 20 ARG ARG A .
A 1 16 LEU 21 21 LEU LEU A .
A 1 17 PHE 22 22 PHE PHE A .
A 1 18 GLN 23 23 GLN GLN A .
A 1 19 VAL 24 24 VAL VAL A .
A 1 20 GLU 25 25 GLU GLU A .
A 1 21 TYR 26 26 TYR TYR A .
A 1 22 ALA 27 27 ALA ALA A .
A 1 23 ILE 28 28 ILE ILE A .
A 1 24 GLU 29 29 GLU GLU A .
A 1 25 ALA 30 30 ALA ALA A .
A 1 26 ILE 31 31 ILE ILE A .
A 1 27 LYS 32 32 LYS LYS A .
A 1 28 LEU 33 33 LEU LEU A .
A 1 29 GLY 34 34 GLY GLY A .
A 1 30 SER 35 35 SER SER A .
A 1 31 THR 36 36 THR THR A .
A 1 32 ALA 37 37 ALA ALA A .
A 1 33 ILE 38 38 ILE ILE A .
A 1 34 GLY 39 39 GLY GLY A .
A 1 35 VAL 40 40 VAL VAL A .
A 1 36 LYS 41 41 LYS LYS A .
A 1 37 THR 42 42 THR THR A .
A 1 38 LYS 43 43 LYS LYS A .
A 1 39 ASP 44 44 ASP ASP A .
A 1 40 ALA 45 45 ALA ALA A .
A 1 41 VAL 46 46 VAL VAL A .
A 1 42 VAL 47 47 VAL VAL A .
A 1 43 LEU 48 48 LEU LEU A .
A 1 44 GLY 49 49 GLY GLY A .
A 1 45 VAL 50 50 VAL VAL A .
A 1 46 GLU 51 51 GLU GLU A .
A 1 47 LYS 52 52 LYS LYS A .
A 1 48 ARG 53 53 ARG ARG A .
A 1 49 LEU 54 54 LEU LEU A .
A 1 50 THR 55 55 THR THR A .
A 1 51 SER 56 56 SER SER A .
A 1 52 PRO 57 57 PRO PRO A .
A 1 53 LEU 58 58 LEU LEU A .
A 1 54 MET 59 59 MET MET A .
A 1 55 GLU 60 60 GLU GLU A .
A 1 56 SER 61 61 SER SER A .
A 1 57 HIS 62 62 HIS HIS A .
A 1 58 SER 63 63 SER SER A .
A 1 59 VAL 64 64 VAL VAL A .
A 1 60 GLU 65 65 GLU GLU A .
A 1 61 LYS 66 66 LYS LYS A .
A 1 62 LEU 67 67 LEU LEU A .
A 1 63 PHE 68 68 PHE PHE A .
A 1 64 GLU 69 69 GLU GLU A .
A 1 65 ILE 70 70 ILE ILE A .
A 1 66 ASP 71 71 ASP ASP A .
A 1 67 SER 72 72 SER SER A .
A 1 68 HIS 73 73 HIS HIS A .
A 1 69 ILE 74 74 ILE ILE A .
A 1 70 GLY 75 75 GLY GLY A .
A 1 71 CYS 76 76 CYS CYS A .
A 1 72 ALA 77 77 ALA ALA A .
A 1 73 ILE 78 78 ILE ILE A .
A 1 74 SER 79 79 SER SER A .
A 1 75 GLY 80 80 GLY GLY A .
A 1 76 LEU 81 81 LEU LEU A .
A 1 77 THR 82 82 THR THR A .
A 1 78 ALA 83 83 ALA ALA A .
A 1 79 ASP 84 84 ASP ASP A .
A 1 80 ALA 85 85 ALA ALA A .
A 1 81 ARG 86 86 ARG ARG A .
A 1 82 THR 87 87 THR THR A .
A 1 83 ILE 88 88 ILE ILE A .
A 1 84 ILE 89 89 ILE ILE A .
A 1 85 GLU 90 90 GLU GLU A .
A 1 86 HIS 91 91 HIS HIS A .
A 1 87 ALA 92 92 ALA ALA A .
A 1 88 ARG 93 93 ARG ARG A .
A 1 89 VAL 94 94 VAL VAL A .
A 1 90 GLN 95 95 GLN GLN A .
A 1 91 THR 96 96 THR THR A .
A 1 92 GLN 97 97 GLN GLN A .
A 1 93 ASN 98 98 ASN ASN A .
A 1 94 HIS 99 99 HIS HIS A .
A 1 95 ARG 100 100 ARG ARG A .
A 1 96 PHE 101 101 PHE PHE A .
A 1 97 THR 102 102 THR THR A .
A 1 98 TYR 103 103 TYR TYR A .
A 1 99 ASP 104 104 ASP ASP A .
A 1 100 GLU 105 105 GLU GLU A .
A 1 101 PRO 106 106 PRO PRO A .
A 1 102 GLN 107 107 GLN GLN A .
A 1 103 GLY 108 108 GLY GLY A .
A 1 104 ILE 109 109 ILE ILE A .
A 1 105 GLU 110 110 GLU GLU A .
A 1 106 SER 111 111 SER SER A .
A 1 107 THR 112 112 THR THR A .
A 1 108 THR 113 113 THR THR A .
A 1 109 GLN 114 114 GLN GLN A .
A 1 110 SER 115 115 SER SER A .
A 1 111 ILE 116 116 ILE ILE A .
A 1 112 CYS 117 117 CYS CYS A .
A 1 113 ASP 118 118 ASP ASP A .
A 1 114 LEU 119 119 LEU LEU A .
A 1 115 ALA 120 120 ALA ALA A .
A 1 116 LEU 121 121 LEU LEU A .
A 1 117 ARG 122 122 ARG ARG A .
A 1 118 PHE 123 123 PHE PHE A .
A 1 119 GLY 124 124 GLY GLY A .
A 1 120 GLU 125 125 GLU GLU A .
A 1 121 GLY 126 126 GLY GLY A .
A 1 122 GLU 127 127 GLU GLU A .
A 1 123 ASP 128 128 ASP ASP A .
A 1 124 GLY 129 129 GLY GLY A .
A 1 125 GLU 130 130 GLU GLU A .
A 1 126 GLU 131 131 GLU GLU A .
A 1 127 ARG 132 132 ARG ARG A .
A 1 128 ILE 133 133 ILE ILE A .
A 1 129 MET 134 134 MET MET A .
A 1 130 SER 135 135 SER SER A .
A 1 131 ARG 136 136 ARG ARG A .
A 1 132 PRO 137 137 PRO PRO A .
A 1 133 PHE 138 138 PHE PHE A .
A 1 134 GLY 139 139 GLY GLY A .
A 1 135 VAL 140 140 VAL VAL A .
A 1 136 ALA 141 141 ALA ALA A .
A 1 137 LEU 142 142 LEU LEU A .
A 1 138 LEU 143 143 LEU LEU A .
A 1 139 ILE 144 144 ILE ILE A .
A 1 140 ALA 145 145 ALA ALA A .
A 1 141 GLY 146 146 GLY GLY A .
A 1 142 ILE 147 147 ILE ILE A .
A 1 143 ASP 148 148 ASP ASP A .
A 1 144 GLU 149 149 GLU GLU A .
A 1 145 HIS 150 150 HIS HIS A .
A 1 146 GLY 151 151 GLY GLY A .
A 1 147 PRO 152 152 PRO PRO A .
A 1 148 GLN 153 153 GLN GLN A .
A 1 149 LEU 154 154 LEU LEU A .
A 1 150 TYR 155 155 TYR TYR A .
A 1 151 HIS 156 156 HIS HIS A .
A 1 152 SER 157 157 SER SER A .
A 1 153 GLU 158 158 GLU GLU A .
A 1 154 PRO 159 159 PRO PRO A .
A 1 155 SER 160 160 SER SER A .
A 1 156 GLY 161 161 GLY GLY A .
A 1 157 THR 162 162 THR THR A .
A 1 158 TYR 163 163 TYR TYR A .
A 1 159 PHE 164 164 PHE PHE A .
A 1 160 ARG 165 165 ARG ARG A .
A 1 161 TYR 166 166 TYR TYR A .
A 1 162 GLU 167 167 GLU GLU A .
A 1 163 ALA 168 168 ALA ALA A .
A 1 164 LYS 169 169 LYS LYS A .
A 1 165 ALA 170 170 ALA ALA A .
A 1 166 ILE 171 171 ILE ILE A .
A 1 167 GLY 172 172 GLY GLY A .
A 1 168 SER 173 173 SER SER A .
A 1 169 GLY 174 174 GLY GLY A .
A 1 170 SER 175 175 SER SER A .
A 1 171 GLU 176 176 GLU GLU A .
A 1 172 PRO 177 177 PRO PRO A .
A 1 173 ALA 178 178 ALA ALA A .
A 1 174 LYS 179 179 LYS LYS A .
A 1 175 SER 180 180 SER SER A .
A 1 176 GLU 181 181 GLU GLU A .
A 1 177 LEU 182 182 LEU LEU A .
A 1 178 VAL 183 183 VAL VAL A .
A 1 179 LYS 184 184 LYS LYS A .
A 1 180 GLU 185 185 GLU GLU A .
A 1 181 PHE 186 186 PHE PHE A .
A 1 182 HIS 187 187 HIS HIS A .
A 1 183 LYS 188 188 LYS LYS A .
A 1 184 ASP 189 189 ASP ASP A .
A 1 185 MET 190 190 MET MET A .
A 1 186 THR 191 191 THR THR A .
A 1 187 LEU 192 192 LEU LEU A .
A 1 188 GLU 193 193 GLU GLU A .
A 1 189 GLU 194 194 GLU GLU A .
A 1 190 ALA 195 195 ALA ALA A .
A 1 191 GLU 196 196 GLU GLU A .
A 1 192 VAL 197 197 VAL VAL A .
A 1 193 LEU 198 198 LEU LEU A .
A 1 194 ILE 199 199 ILE ILE A .
A 1 195 LEU 200 200 LEU LEU A .
A 1 196 LYS 201 201 LYS LYS A .
A 1 197 VAL 202 202 VAL VAL A .
A 1 198 LEU 203 203 LEU LEU A .
A 1 199 ARG 204 204 ARG ARG A .
A 1 200 GLN 205 205 GLN GLN A .
A 1 201 VAL 206 206 VAL VAL A .
A 1 202 MET 207 207 MET MET A .
A 1 203 GLU 208 208 GLU GLU A .
A 1 204 GLU 209 209 GLU GLU A .
A 1 205 LYS 210 210 LYS LYS A .
A 1 206 LEU 211 211 LEU LEU A .
A 1 207 ASP 212 212 ASP ASP A .
A 1 208 SER 213 213 SER SER A .
A 1 209 LYS 214 214 LYS LYS A .
A 1 210 ASN 215 215 ASN ASN A .
A 1 211 VAL 216 216 VAL VAL A .
A 1 212 GLN 217 217 GLN GLN A .
A 1 213 LEU 218 218 LEU LEU A .
A 1 214 ALA 219 219 ALA ALA A .
A 1 215 LYS 220 220 LYS LYS A .
A 1 216 VAL 221 221 VAL VAL A .
A 1 217 THR 222 222 THR THR A .
A 1 218 ALA 223 223 ALA ALA A .
A 1 219 GLU 224 224 GLU GLU A .
A 1 220 GLY 225 225 GLY GLY A .
A 1 221 GLY 226 226 GLY GLY A .
A 1 222 PHE 227 227 PHE PHE A .
A 1 223 HIS 228 228 HIS HIS A .
A 1 224 ILE 229 229 ILE ILE A .
A 1 225 TYR 230 230 TYR TYR A .
A 1 226 ASN 231 231 ASN ASN A .
A 1 227 ASP 232 232 ASP ASP A .
A 1 228 GLU 233 233 GLU GLU A .
A 1 229 GLU 234 234 GLU GLU A .
A 1 230 MET 235 235 MET MET A .
A 1 231 ALA 236 236 ALA ALA A .
A 1 232 ASP 237 237 ASP ASP A .
A 1 233 ALA 238 238 ALA ALA A .
A 1 234 VAL 239 239 VAL VAL A .
A 1 235 ALA 240 240 ALA ALA A .
A 1 236 ARG 241 241 ARG ARG A .
A 1 237 GLU 242 242 GLU GLU A .
A 1 238 GLN 243 243 GLN GLN A .
A 1 239 GLN 244 244 GLN GLN A .
A 1 240 ARG 245 245 ARG ARG A .
B 2 1 MET 1 1 MET MET B .
B 2 2 PHE 2 2 PHE PHE B .
B 2 3 ARG 3 3 ARG ARG B .
B 2 4 ASN 4 4 ASN ASN B .
B 2 5 GLN 5 5 GLN GLN B .
B 2 6 TYR 6 6 TYR TYR B .
B 2 7 ASP 7 7 ASP ASP B .
B 2 8 GLY 8 8 GLY GLY B .
B 2 9 ASP 9 9 ASP ASP B .
B 2 10 ALA 10 10 ALA ALA B .
B 2 11 THR 11 11 THR THR B .
B 2 12 THR 12 12 THR THR B .
B 2 13 TRP 13 13 TRP TRP B .
B 2 14 SER 14 14 SER SER B .
B 2 15 PRO 15 15 PRO PRO B .
B 2 16 GLN 16 16 GLN GLN B .
B 2 17 GLY 17 17 GLY GLY B .
B 2 18 ARG 18 18 ARG ARG B .
B 2 19 LEU 19 19 LEU LEU B .
B 2 20 HIS 20 20 HIS HIS B .
B 2 21 GLN 21 21 GLN GLN B .
B 2 22 VAL 22 22 VAL VAL B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 TYR 24 24 TYR TYR B .
B 2 25 ALA 25 25 ALA ALA B .
B 2 26 LEU 26 26 LEU LEU B .
B 2 27 GLU 27 27 GLU GLU B .
B 2 28 ALA 28 28 ALA ALA B .
B 2 29 ILE 29 29 ILE ILE B .
B 2 30 LYS 30 30 LYS LYS B .
B 2 31 GLN 31 31 GLN GLN B .
B 2 32 GLY 32 32 GLY GLY B .
B 2 33 SER 33 33 SER SER B .
B 2 34 ALA 34 34 ALA ALA B .
B 2 35 THR 35 35 THR THR B .
B 2 36 VAL 36 36 VAL VAL B .
B 2 37 GLY 37 37 GLY GLY B .
B 2 38 LEU 38 38 LEU LEU B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 SER 40 40 SER SER B .
B 2 41 LYS 41 41 LYS LYS B .
B 2 42 THR 42 42 THR THR B .
B 2 43 HIS 43 43 HIS HIS B .
B 2 44 ALA 44 44 ALA ALA B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 LEU 46 46 LEU LEU B .
B 2 47 VAL 47 47 VAL VAL B .
B 2 48 ALA 48 48 ALA ALA B .
B 2 49 LEU 49 49 LEU LEU B .
B 2 50 LYS 50 50 LYS LYS B .
B 2 51 ARG 51 51 ARG ARG B .
B 2 52 ASN 52 52 ASN ASN B .
B 2 53 ALA 53 53 ALA ALA B .
B 2 54 GLU 54 54 GLU GLU B .
B 2 55 GLU 55 55 GLU GLU B .
B 2 56 LEU 56 56 LEU LEU B .
B 2 57 SER 57 57 SER SER B .
B 2 58 SER 58 58 SER SER B .
B 2 59 TYR 59 59 TYR TYR B .
B 2 60 GLN 60 60 GLN GLN B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 LYS 62 62 LYS LYS B .
B 2 63 LEU 63 63 LEU LEU B .
B 2 64 ILE 64 64 ILE ILE B .
B 2 65 ARG 65 65 ARG ARG B .
B 2 66 ILE 66 66 ILE ILE B .
B 2 67 ASP 67 67 ASP ASP B .
B 2 68 ASP 68 68 ASP ASP B .
B 2 69 HIS 69 69 HIS HIS B .
B 2 70 ILE 70 70 ILE ILE B .
B 2 71 GLY 71 71 GLY GLY B .
B 2 72 ILE 72 72 ILE ILE B .
B 2 73 ALA 73 73 ALA ALA B .
B 2 74 ILE 74 74 ILE ILE B .
B 2 75 ALA 75 75 ALA ALA B .
B 2 76 GLY 76 76 GLY GLY B .
B 2 77 LEU 77 77 LEU LEU B .
B 2 78 ALA 78 78 ALA ALA B .
B 2 79 PRO 79 79 PRO PRO B .
B 2 80 ASP 80 80 ASP ASP B .
B 2 81 ALA 81 81 ALA ALA B .
B 2 82 ARG 82 82 ARG ARG B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 LEU 84 84 LEU LEU B .
B 2 85 SER 85 85 SER SER B .
B 2 86 ASN 86 86 ASN ASN B .
B 2 87 TYR 87 87 TYR TYR B .
B 2 88 MET 88 88 MET MET B .
B 2 89 LYS 89 89 LYS LYS B .
B 2 90 GLN 90 90 GLN GLN B .
B 2 91 GLU 91 91 GLU GLU B .
B 2 92 ALA 92 92 ALA ALA B .
B 2 93 LEU 93 93 LEU LEU B .
B 2 94 SER 94 94 SER SER B .
B 2 95 SER 95 95 SER SER B .
B 2 96 LYS 96 96 LYS LYS B .
B 2 97 THR 97 97 THR THR B .
B 2 98 LEU 98 98 LEU LEU B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 THR 100 100 THR THR B .
B 2 101 ARG 101 101 ARG ARG B .
B 2 102 PRO 102 102 PRO PRO B .
B 2 103 ILE 103 103 ILE ILE B .
B 2 104 PRO 104 104 PRO PRO B .
B 2 105 VAL 105 105 VAL VAL B .
B 2 106 ARG 106 106 ARG ARG B .
B 2 107 ARG 107 107 ARG ARG B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 MET 109 109 MET MET B .
B 2 110 SER 110 110 SER SER B .
B 2 111 LYS 111 111 LYS LYS B .
B 2 112 VAL 112 112 VAL VAL B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLU 114 114 GLU GLU B .
B 2 115 LYS 115 115 LYS LYS B .
B 2 116 ALA 116 116 ALA ALA B .
B 2 117 GLN 117 117 GLN GLN B .
B 2 118 ILE 118 118 ILE ILE B .
B 2 119 ASN 119 119 ASN ASN B .
B 2 120 THR 120 120 THR THR B .
B 2 121 GLN 121 121 GLN GLN B .
B 2 122 GLU 122 122 GLU GLU B .
B 2 123 TYR 123 123 TYR TYR B .
B 2 124 GLY 124 124 GLY GLY B .
B 2 125 ARG 125 125 ARG ARG B .
B 2 126 ARG 126 126 ARG ARG B .
B 2 127 PRO 127 127 PRO PRO B .
B 2 128 TYR 128 128 TYR TYR B .
B 2 129 GLY 129 129 GLY GLY B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 GLY 131 131 GLY GLY B .
B 2 132 PHE 132 132 PHE PHE B .
B 2 133 LEU 133 133 LEU LEU B .
B 2 134 VAL 134 134 VAL VAL B .
B 2 135 ILE 135 135 ILE ILE B .
B 2 136 GLY 136 136 GLY GLY B .
B 2 137 TYR 137 137 TYR TYR B .
B 2 138 ASP 138 138 ASP ASP B .
B 2 139 GLU 139 139 GLU GLU B .
B 2 140 SER 140 140 SER SER B .
B 2 141 GLY 141 141 GLY GLY B .
B 2 142 PRO 142 142 PRO PRO B .
B 2 143 HIS 143 143 HIS HIS B .
B 2 144 LEU 144 144 LEU LEU B .
B 2 145 LEU 145 145 LEU LEU B .
B 2 146 GLU 146 146 GLU GLU B .
B 2 147 PHE 147 147 PHE PHE B .
B 2 148 GLN 148 148 GLN GLN B .
B 2 149 PRO 149 149 PRO PRO B .
B 2 150 SER 150 150 SER SER B .
B 2 151 GLY 151 151 GLY GLY B .
B 2 152 LEU 152 152 LEU LEU B .
B 2 153 VAL 153 153 VAL VAL B .
B 2 154 LEU 154 154 LEU LEU B .
B 2 155 GLU 155 155 GLU GLU B .
B 2 156 TYR 156 156 TYR TYR B .
B 2 157 LEU 157 157 LEU LEU B .
B 2 158 GLY 158 158 GLY GLY B .
B 2 159 THR 159 159 THR THR B .
B 2 160 SER 160 160 SER SER B .
B 2 161 MET 161 161 MET MET B .
B 2 162 GLY 162 162 GLY GLY B .
B 2 163 SER 163 163 SER SER B .
B 2 164 ARG 164 164 ARG ARG B .
B 2 165 SER 165 165 SER SER B .
B 2 166 GLN 166 166 GLN GLN B .
B 2 167 SER 167 167 SER SER B .
B 2 168 ALA 168 168 ALA ALA B .
B 2 169 ARG 169 169 ARG ARG B .
B 2 170 THR 170 170 THR THR B .
B 2 171 TYR 171 171 TYR TYR B .
B 2 172 ILE 172 172 ILE ILE B .
B 2 173 GLU 173 173 GLU GLU B .
B 2 174 ARG 174 174 ARG ARG B .
B 2 175 ASN 175 175 ASN ASN B .
B 2 176 LEU 176 176 LEU LEU B .
B 2 177 ASP 177 177 ASP ASP B .
B 2 178 THR 178 178 THR THR B .
B 2 179 PHE 179 179 PHE PHE B .
B 2 180 PRO 180 180 PRO PRO B .
B 2 181 ASP 181 181 ASP ASP B .
B 2 182 SER 182 182 SER SER B .
B 2 183 SER 183 183 SER SER B .
B 2 184 ARG 184 184 ARG ARG B .
B 2 185 GLU 185 185 GLU GLU B .
B 2 186 GLU 186 186 GLU GLU B .
B 2 187 LEU 187 187 LEU LEU B .
B 2 188 ILE 188 188 ILE ILE B .
B 2 189 LEU 189 189 LEU LEU B .
B 2 190 SER 190 190 SER SER B .
B 2 191 ALA 191 191 ALA ALA B .
B 2 192 LEU 192 192 LEU LEU B .
B 2 193 ARG 193 193 ARG ARG B .
B 2 194 ALA 194 194 ALA ALA B .
B 2 195 LEU 195 195 LEU LEU B .
B 2 196 ARG 196 196 ARG ARG B .
B 2 197 ASP 197 197 ASP ASP B .
B 2 198 THR 198 198 THR THR B .
B 2 199 LEU 199 199 LEU LEU B .
B 2 200 SER 200 200 SER SER B .
B 2 201 LYS 201 201 LYS LYS B .
B 2 202 ASP 202 202 ASP ASP B .
B 2 203 GLN 203 203 GLN GLN B .
B 2 204 GLU 204 204 GLU GLU B .
B 2 205 LEU 205 205 LEU LEU B .
B 2 206 THR 206 206 THR THR B .
B 2 207 GLU 207 207 GLU GLU B .
B 2 208 GLU 208 208 GLU GLU B .
B 2 209 ASN 209 209 ASN ASN B .
B 2 210 VAL 210 210 VAL VAL B .
B 2 211 SER 211 211 SER SER B .
B 2 212 ILE 212 212 ILE ILE B .
B 2 213 SER 213 213 SER SER B .
B 2 214 VAL 214 214 VAL VAL B .
B 2 215 ILE 215 215 ILE ILE B .
B 2 216 GLY 216 216 GLY GLY B .
B 2 217 LYS 217 217 LYS LYS B .
B 2 218 ASP 218 218 ASP ASP B .
B 2 219 GLU 219 219 GLU GLU B .
B 2 220 LYS 220 220 LYS LYS B .
B 2 221 TYR 221 221 TYR TYR B .
B 2 222 THR 222 222 THR THR B .
B 2 223 LEU 223 223 LEU LEU B .
B 2 224 TYR 224 224 TYR TYR B .
B 2 225 ASP 225 225 ASP ASP B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-crosslinks/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-crosslinks/data/sequence/protein2.pdb
'Input data or restraints' 259961 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
#
#
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 4 of cluster 1' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . SER 1 6 ? A -10.889 -27.269 17.338 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A -11.369 -26.47 17.036 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A -9.869 -27.135 18.408 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A -10.262 -28.004 19.615 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A -9.399 -27.768 20.73 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A -8.483 -27.859 20.451 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A -8.45 -27.514 17.931 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A -7.452 -26.935 18.352 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A -8.407 -28.411 16.943 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A -9.251 -28.774 16.606 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A -7.139 -28.881 16.35 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A -6.939 -30.384 16.565 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A -6.769 -30.757 18.039 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A -6.287 -32.202 18.17 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A -7.114 -33.101 17.908 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A -5.087 -32.369 18.479 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A -6.966 -28.574 14.854 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A -5.844 -28.503 14.368 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A -8.072 -28.355 14.14 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A -8.934 -28.296 14.599 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A -8.025 -28.196 12.669 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A -9.247 -28.855 12.022 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A -9.345 -30.342 12.361 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A -8.51 -31.259 11.739 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A -10.302 -30.765 13.274 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A -8.632 -32.61 12.031 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A -10.425 -32.113 13.568 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A -9.592 -33.035 12.941 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A -9.74 -34.357 13.189 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A -8.908 -34.718 13.509 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A -7.938 -26.747 12.167 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A -7.923 -26.495 10.965 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A -7.8 -25.798 13.082 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A -7.695 -26.05 14.027 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A -7.788 -24.365 12.722 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A -8.689 -23.626 13.72 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A -8.137 -23.602 15.153 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A -7.38 -24.534 15.506 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A -8.566 -22.688 15.886 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A -6.382 -23.733 12.686 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A -6.254 -22.518 12.848 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A -5.366 -24.554 12.445 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A -5.555 -25.498 12.261 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A -3.963 -24.089 12.468 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A -3.208 -24.888 13.529 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A -3.75 -24.55 14.915 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A -3.346 -25.606 15.943 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A -3.629 -25.106 17.3 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A -4.35 -25.559 17.789 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A -2.996 -24.094 17.905 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A -2.038 -23.419 17.282 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A -1.78 -23.665 16.348 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A -1.573 -22.664 17.743 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A -3.295 -23.766 19.155 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A -3.998 -24.276 19.653 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A -2.821 -23.008 19.604 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A -3.234 -24.152 11.117 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A -2.104 -23.681 11.004 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A -3.892 -24.744 10.113 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A -4.782 -25.115 10.284 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A -3.322 -24.843 8.757 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A -4.274 -24.232 7.73 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A -5.432 -24.637 7.626 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A -3.727 -23.333 6.919 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A -2.791 -23.073 7.07 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A -4.461 -22.707 5.795 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A -3.688 -21.516 5.194 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A -3.486 -20.406 6.231 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A -2.338 -21.922 4.587 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A -4.854 -23.714 4.692 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A -5.689 -23.422 3.84 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A -4.192 -24.871 4.709 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A -3.509 -25.004 5.399 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A -4.425 -25.953 3.734 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A -3.137 -26.211 2.94 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A -2.754 -25.025 2.054 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A -1.72 -24.395 2.225 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A -3.597 -24.732 1.088 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A -4.403 -25.279 0.994 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A -3.383 -23.974 0.506 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A -4.93 -27.25 4.39 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A -4.638 -28.356 3.939 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A -5.671 -27.103 5.484 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A -5.871 -26.198 5.806 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A -6.199 -28.262 6.233 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A -5.569 -28.335 7.635 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A -4.147 -28.443 7.501 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A -3.924 -28.58 6.575 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A -6.111 -29.492 8.485 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A -7.723 -28.195 6.328 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A -8.275 -27.312 6.985 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A -8.36 -29.179 5.702 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A -7.85 -29.789 5.13 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A -9.809 -29.38 5.846 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A -10.347 -30.365 4.806 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A -10.553 -29.697 3.447 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A -11.499 -28.687 3.322 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A -9.893 -30.178 2.324 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A -11.788 -28.154 2.073 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A -10.189 -29.65 1.073 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A -11.134 -28.638 0.949 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A -10.152 -29.912 7.236 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A -9.506 -30.819 7.761 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A -11.186 -29.321 7.81 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A -11.548 -28.489 7.427 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A -11.784 -29.883 9.027 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A -12.669 -28.854 9.721 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A -13.871 -28.61 8.986 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A -14.448 -28.037 9.499 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A -12.605 -31.115 8.617 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A -12.985 -31.211 7.446 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A -12.939 -32.004 9.56 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A -13.762 -33.202 9.304 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A -14.108 -33.723 10.698 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A -12.869 -33.36 11.506 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A -12.499 -31.984 10.965 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A -15.041 -32.907 8.505 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A -15.503 -33.758 7.754 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A -15.546 -31.677 8.608 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A -15.106 -31.036 9.204 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A -16.733 -31.247 7.845 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A -17.726 -30.627 8.825 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A -18.295 -31.687 9.774 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A -19.397 -31.139 10.685 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A -19.958 -30.068 10.366 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A -19.618 -31.788 11.729 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A -16.435 -30.309 6.659 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A -17.243 -29.456 6.296 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A -15.236 -30.484 6.087 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A -14.617 -31.12 6.515 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A -14.777 -29.776 4.873 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A -14.731 -28.249 5.013 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A -15.173 -27.524 4.126 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A -14.171 -27.775 6.123 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A -13.827 -28.406 6.793 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A -14.07 -26.326 6.383 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A -14.85 -25.957 7.645 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A -16.319 -26.356 7.509 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A -17.077 -26.122 8.807 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A -17.119 -24.684 9.117 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A -16.695 -24.073 8.469 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A -17.678 -24.156 10.205 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A -18.232 -24.934 11.123 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A -18.234 -25.927 11.002 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A -18.649 -24.533 11.938 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A -17.712 -22.843 10.372 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A -18.133 -22.449 11.186 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A -17.3 -22.235 9.678 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A -12.614 -25.888 6.529 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A -11.758 -26.671 6.934 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A -12.385 -24.621 6.199 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A -13.14 -24.067 5.911 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A -11.044 -24.012 6.248 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A -10.602 -23.614 4.832 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A -10.674 -24.77 3.826 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A -10.232 -24.288 2.447 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A -9.811 -25.955 4.265 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A -11.063 -22.807 7.195 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A -11.18 -21.646 6.803 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A -10.917 -23.133 8.472 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A -10.718 -24.066 8.698 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A -11.043 -22.153 9.568 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A -10.902 -22.831 10.923 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A -12.136 -23.676 11.211 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A -12.219 -24.972 10.725 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A -13.208 -23.105 11.885 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A -13.391 -25.68 10.928 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A -14.376 -23.83 12.079 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A -14.468 -25.127 11.598 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A -10.076 -20.974 9.512 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A -10.511 -19.854 9.745 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A -8.828 -21.21 9.112 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A -8.542 -22.132 8.95 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A -7.865 -20.104 8.917 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A -6.519 -20.626 8.419 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A -5.593 -20.994 9.581 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A -5.3 -19.774 10.462 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A -4.749 -18.768 10.041 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A -5.749 -19.84 11.695 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A -6.231 -20.653 11.974 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A -5.585 -19.078 12.287 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A -8.374 -19.014 7.965 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A -8.252 -17.826 8.254 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A -9.155 -19.448 6.978 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A -9.3 -20.414 6.881 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A -9.829 -18.53 6.035 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A -10.351 -19.29 4.804 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A -11.011 -18.336 3.8 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A -9.226 -20.051 4.094 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A -10.974 -17.792 6.752 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A -11.153 -16.585 6.603 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A -11.738 -18.529 7.552 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A -11.568 -19.494 7.617 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A -12.826 -17.938 8.355 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A -13.63 -19.018 9.066 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A -14.465 -19.844 8.084 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A -15.383 -20.827 8.815 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A -15.809 -20.51 9.949 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A -15.653 -21.888 8.212 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A -12.301 -16.934 9.393 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A -12.773 -15.821 9.492 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A -11.218 -17.27 10.087 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A -10.845 -18.179 9.998 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A -10.576 -16.295 10.996 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A -9.396 -16.92 11.731 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A -9.788 -18.108 12.61 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A -11.11 -18.379 12.955 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A -8.763 -18.877 13.14 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A -11.405 -19.417 13.819 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A -9.053 -19.914 14.013 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A -10.377 -20.183 14.346 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A -10.687 -21.247 15.124 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A -9.869 -21.646 15.481 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A -10.096 -15.044 10.266 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A -10.279 -13.936 10.759 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A -9.678 -15.249 9.019 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A -9.659 -16.169 8.673 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A -9.234 -14.151 8.141 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A -8.835 -14.68 6.763 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A -10.335 -13.093 7.986 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A -10.12 -11.926 8.295 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A -11.564 -13.551 7.748 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A -11.694 -14.52 7.645 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A -12.744 -12.66 7.642 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A -13.999 -13.385 7.104 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A -14.64 -14.299 8.164 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A -13.67 -14.111 5.792 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A -15.847 -15.174 7.836 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A -13.045 -11.971 8.986 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A -13.298 -10.768 9.029 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A -12.918 -12.738 10.072 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A -12.7 -13.688 9.941 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A -13.087 -12.25 11.457 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A -12.836 -13.39 12.449 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A -13.98 -14.406 12.492 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A -15.206 -13.847 13.222 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A -15.04 -13.44 14.393 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A -16.294 -13.893 12.611 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A -12.145 -11.078 11.775 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A -12.448 -10.264 12.645 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A -11.066 -10.972 11.0 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A -10.893 -11.682 10.341 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A -10.112 -9.849 11.09 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A -8.842 -10.149 10.293 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A -10.721 -8.528 10.6 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A -10.417 -7.462 11.131 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A -11.627 -8.622 9.626 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A -11.866 -9.523 9.306 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A -12.31 -7.464 9.011 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A -13.074 -7.87 7.739 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A -12.102 -8.509 6.739 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A -13.807 -6.666 7.11 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A -12.806 -9.196 5.565 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A -13.275 -6.791 9.991 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A -13.333 -5.565 10.013 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A -14.035 -7.586 10.747 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A -13.951 -8.56 10.646 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A -14.99 -7.046 11.736 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A -15.588 -8.148 12.613 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A -16.885 -8.751 12.066 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A -16.694 -9.556 10.777 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A -17.981 -10.287 10.382 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A -19.08 -9.365 10.057 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A -18.877 -8.866 9.168 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A -19.197 -8.664 10.816 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A -19.97 -9.894 9.951 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A -14.326 -6.02 12.66 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A -14.974 -5.109 13.137 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A -13.024 -6.163 12.862 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A -12.578 -6.945 12.468 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A -12.206 -5.218 13.646 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A -10.849 -5.875 13.895 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A -11.004 -7.077 14.833 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A -9.787 -7.991 14.714 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A -11.168 -6.601 16.28 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A -12.037 -3.831 13.008 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A -11.798 -2.853 13.714 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A -12.109 -3.79 11.67 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A -12.221 -4.637 11.182 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A -12.06 -2.53 10.905 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A -13.303 -1.692 11.218 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A -14.309 -2.207 11.701 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A -13.18 -0.387 11.03 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A -12.303 -0.013 10.811 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A -14.337 0.52 11.151 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A -13.874 1.97 11.295 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A -13.024 2.326 10.207 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A -13.192 3.251 9.966 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A -15.268 0.346 9.941 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A -14.844 -0.123 8.885 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A -16.548 0.623 10.15 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A -16.819 0.985 11.022 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A -17.589 0.418 9.12 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A -18.975 0.795 9.676 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A -19.239 -0.01 10.822 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A -19.002 -0.92 10.636 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A -20.122 0.562 8.687 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A -17.295 1.206 7.834 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A -16.868 2.361 7.864 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A -17.647 0.553 6.734 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A -17.905 -0.392 6.834 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A -17.678 1.124 5.378 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A -16.534 0.509 4.573 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A -19.017 0.745 4.74 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A -19.476 -0.387 4.901 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A -19.658 1.707 4.089 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A -19.239 2.6 4.024 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A -20.982 1.495 3.465 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A -22.097 2.182 4.274 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A -22.019 1.631 5.701 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A -23.489 1.922 3.662 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A -22.988 2.214 6.712 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A -20.978 1.944 2.005 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A -20.512 3.033 1.672 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A -21.627 1.095 1.209 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A -21.989 0.268 1.604 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A -21.818 1.336 -0.228 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A -23.284 1.144 -0.599 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A -23.891 0.142 -0.225 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A -23.827 2.14 -1.282 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A -23.278 2.936 -1.457 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A -25.208 2.112 -1.801 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A -26.13 3.044 -0.99 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A -26.24 2.607 0.474 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A -25.674 4.501 -1.064 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A -25.18 2.504 -3.283 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A -24.561 3.504 -3.66 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A -25.857 1.719 -4.107 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A -26.348 0.941 -3.745 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A -25.888 1.983 -5.554 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A -25.551 0.71 -6.341 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A -26.669 -0.333 -6.335 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A -26.26 -1.572 -7.118 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A -27.476 -2.479 -7.311 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A -27.118 -3.896 -7.485 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A -26.354 -4.154 -6.824 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A -26.799 -4.072 -8.457 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A -27.945 -4.497 -7.288 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A -27.257 2.528 -5.957 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A -28.304 2.082 -5.513 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A -27.245 3.53 -6.805 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A -26.384 3.88 -7.136 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A -28.493 4.151 -7.271 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A -28.732 5.528 -6.615 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A -27.953 6.546 -7.257 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A -27.157 6.708 -6.743 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A -28.457 5.535 -5.103 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A -28.363 4.273 -8.79 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A -27.255 4.443 -9.301 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A -29.499 4.342 -9.473 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A -30.348 4.216 -9.001 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A -29.515 4.621 -10.928 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A -30.935 4.506 -11.475 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A -31.518 3.098 -11.334 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A -32.943 3.036 -11.887 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A -33.896 3.943 -11.105 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A -35.243 3.893 -11.676 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A -35.34 4.597 -12.435 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A -35.957 4.1 -10.926 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A -35.435 2.949 -12.063 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A -28.972 6.019 -11.285 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A -28.95 6.422 -12.447 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A -28.513 6.736 -10.265 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A -28.583 6.362 -9.362 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A -27.902 8.06 -10.427 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A -28.508 8.997 -9.383 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A -28.18 10.471 -9.636 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A -27.067 10.775 -10.114 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A -29.018 11.289 -9.211 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A -26.374 7.969 -10.293 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A -25.665 8.753 -10.917 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A -25.907 7.056 -9.438 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A -26.565 6.507 -8.956 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A -24.478 6.791 -9.171 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A -23.76 8.086 -8.821 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A -24.339 5.841 -7.978 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A -25.312 5.254 -7.519 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A -23.129 5.737 -7.447 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A -22.387 6.249 -7.838 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A -22.867 4.874 -6.284 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A -21.979 3.688 -6.697 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A -21.846 2.696 -5.54 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A -22.532 2.929 -7.907 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A -22.169 5.713 -5.218 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A -21.224 6.423 -5.537 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A -22.471 5.391 -3.968 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A -23.103 4.651 -3.804 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A -21.893 6.102 -2.821 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A -22.997 6.665 -1.935 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A -22.324 7.673 -1.041 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A -24.086 7.447 -2.65 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A -21.072 5.153 -1.945 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A -21.557 4.069 -1.624 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A -20.012 5.732 -1.384 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A -19.817 6.664 -1.636 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A -19.114 5.101 -0.405 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A -17.794 4.813 -1.122 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A -17.656 3.379 -1.654 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A -18.9 2.799 -2.329 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A -16.541 3.379 -2.692 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A -18.884 6.011 0.804 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A -18.506 7.168 0.65 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A -19.214 5.482 1.98 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A -19.603 4.577 1.995 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A -19.03 6.201 3.253 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A -18.372 5.313 4.294 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A -18.606 4.111 4.298 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A -17.549 5.913 5.137 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A -17.437 6.892 5.08 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A -16.791 5.167 6.158 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A -15.398 4.753 5.637 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A -15.471 3.803 4.443 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A -14.516 5.946 5.259 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A -16.643 5.975 7.45 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A -16.566 7.206 7.422 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A -16.589 5.244 8.555 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A -16.819 4.288 8.506 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A -16.186 5.817 9.848 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A -16.68 4.898 10.964 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A -16.295 5.435 12.346 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A -16.37 4.359 13.433 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A -17.193 3.428 13.297 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A -15.611 4.515 14.41 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A -14.652 5.86 9.861 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A -14.0 4.87 9.557 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A -14.103 6.99 10.271 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A -14.694 7.735 10.539 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A -12.644 7.173 10.352 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A -12.261 8.653 10.246 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A -12.767 9.259 8.934 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A -12.073 8.668 7.703 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A -10.954 9.58 7.203 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A -11.454 10.875 6.732 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A -11.877 11.404 7.522 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A -12.177 10.733 5.998 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A -10.677 11.435 6.329 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A -12.095 6.531 11.626 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A -11.259 5.639 11.54 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A -12.634 6.955 12.774 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A -13.326 7.649 12.735 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A -12.242 6.427 14.099 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A -12.62 4.946 14.241 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A -12.267 4.411 15.632 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A -11.533 3.075 15.537 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A -12.46 1.973 15.229 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A -13.416 2.197 15.183 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A -12.09 0.709 15.011 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A -10.807 0.369 15.016 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A -10.541 -0.582 14.849 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A -10.105 1.06 15.185 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A -12.998 -0.245 14.864 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A -13.975 -0.027 14.918 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A -12.711 -1.194 14.692 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A -10.731 6.603 14.315 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A -9.896 5.757 13.996 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A -10.414 7.717 14.944 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A -11.119 8.338 15.223 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A -9.023 8.026 15.239 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A -8.798 9.418 14.677 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A -7.358 9.858 14.791 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A -6.431 8.774 14.209 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A -7.362 11.231 14.112 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A -8.734 7.968 16.736 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A -9.529 8.452 17.534 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A -7.549 7.461 17.066 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A -6.945 7.16 16.356 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A -7.121 7.328 18.475 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A -5.877 6.436 18.617 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A -4.748 7.051 17.99 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A -3.941 6.743 18.411 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A -6.109 5.04 18.026 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A -6.834 8.688 19.128 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A -7.089 8.883 20.313 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A -6.265 9.598 18.341 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A -6.158 9.399 17.388 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A -5.795 10.899 18.852 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A -4.264 10.882 18.992 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A -3.797 12.181 19.388 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A -3.035 12.085 19.968 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A -6.249 12.082 17.985 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A -6.342 11.934 16.768 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A -6.415 13.269 18.588 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A -6.64 14.538 17.865 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A -7.047 15.509 18.974 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A -6.245 15.015 20.173 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A -6.411 13.504 20.046 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A -5.41 15.06 17.098 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A -5.492 16.075 16.412 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A -4.264 14.411 17.304 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A -4.262 13.649 17.927 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A -2.998 14.794 16.651 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A -1.804 14.515 17.564 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A -1.804 15.423 18.798 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A -0.617 15.064 19.691 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A -1.745 16.909 18.42 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A -2.782 14.137 15.287 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A -1.902 14.532 14.524 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A -3.608 13.176 14.918 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A -4.316 12.87 15.522 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A -3.457 12.584 13.591 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A -4.154 11.233 13.483 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A -3.263 10.117 12.961 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A -1.946 9.68 14.113 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A -2.894 9.162 15.543 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A -3.988 13.572 12.544 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A -5.077 14.126 12.707 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A -3.221 13.78 11.469 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A -2.386 13.277 11.384 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A -3.577 14.74 10.409 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A -2.374 15.013 9.502 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A -1.198 15.678 10.197 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A -0.073 16.008 9.233 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A 0.339 15.107 8.465 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A 0.391 17.165 9.228 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A -4.793 14.354 9.553 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A -4.898 14.805 8.414 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A -5.696 13.542 10.109 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A -5.529 13.239 11.028 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A -6.934 13.095 9.433 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A -8.032 14.175 9.405 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A -7.625 15.341 8.71 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A -8.256 15.533 8.01 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A -6.762 12.397 8.07 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A -7.13 11.231 7.926 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A -6.225 13.109 7.075 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A -5.943 14.038 7.26 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A -6.016 12.552 5.731 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A -5.427 13.63 4.811 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A -5.242 13.204 3.384 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A -4.008 12.841 2.898 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A -6.159 13.107 2.389 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A -4.194 12.532 1.625 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A -5.478 12.679 1.276 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A -5.861 12.515 0.39 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A -5.077 11.347 5.8 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A -5.121 10.445 4.964 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A -4.248 11.371 6.832 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A -4.299 12.144 7.434 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A -3.248 10.321 7.143 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A -2.696 10.566 8.548 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A -1.611 9.667 8.777 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A -1.731 8.873 8.243 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A -3.854 8.903 7.059 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A -3.194 7.953 6.64 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A -5.112 8.752 7.451 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A -5.621 9.531 7.768 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A -5.75 7.438 7.402 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A -6.621 7.131 8.64 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A -5.792 6.425 9.702 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A -7.245 8.4 9.207 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A -6.539 7.216 6.111 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A -7.747 7.466 6.055 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A -5.841 6.75 5.071 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A -4.878 6.593 5.176 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A -6.467 6.482 3.776 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A -5.418 6.363 2.665 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A -6.011 6.268 1.265 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A -4.959 6.053 0.194 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A -4.415 4.93 0.109 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A -4.679 7.002 -0.564 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A -7.342 5.228 3.828 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A -6.863 4.103 3.682 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A -8.623 5.448 4.056 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A -8.918 6.372 4.197 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A -9.621 4.366 4.145 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A -10.519 4.66 5.35 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A -11.42 3.478 5.701 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A -12.096 3.715 7.05 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A -13.164 2.652 7.312 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A -12.593 1.304 7.416 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A -11.793 1.305 8.079 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A -12.263 0.976 6.481 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A -13.319 0.641 7.768 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A -10.397 4.222 2.821 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A -11.03 3.203 2.555 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A -10.326 5.286 2.021 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A -9.868 6.079 2.367 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A -10.854 5.361 0.651 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A -11.998 6.384 0.603 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A -13.169 6.026 1.518 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A -14.255 7.093 1.519 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A -13.874 4.855 0.891 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A -9.743 5.876 -0.264 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A -9.136 6.904 0.036 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A -9.477 5.167 -1.357 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A -10.002 4.359 -1.542 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A -8.419 5.566 -2.289 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A -7.153 4.724 -2.066 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A -7.177 3.389 -2.752 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A -8.118 2.434 -2.411 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A -6.261 3.096 -3.75 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A -8.146 1.212 -3.054 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A -6.281 1.877 -4.395 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A -7.226 0.932 -4.046 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A -8.878 5.473 -3.748 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A -10.017 5.093 -4.029 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A -7.976 5.816 -4.666 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A -7.084 6.095 -4.372 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A -8.27 5.784 -6.093 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A -7.797 7.085 -6.755 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A -7.861 7.075 -8.278 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A -6.523 7.377 -8.933 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A -6.473 8.26 -9.815 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A -5.518 6.733 -8.558 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A -7.603 4.592 -6.775 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A -6.382 4.447 -6.743 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A -8.413 3.742 -7.393 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A -9.381 3.904 -7.372 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A -7.907 2.575 -8.109 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A -8.927 1.415 -8.065 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A -9.336 1.13 -6.615 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A -8.356 0.166 -8.718 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A -10.205 -0.098 -6.436 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A -7.631 2.967 -9.56 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A -6.725 2.437 -10.211 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A -8.428 3.914 -10.04 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A -9.138 4.271 -9.458 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A -8.314 4.451 -11.388 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A -8.644 3.386 -12.445 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A -8.019 3.691 -13.798 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A -7.652 4.862 -14.034 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A -7.901 2.763 -14.633 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A -9.269 5.634 -11.512 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A -9.988 5.947 -10.566 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A -9.29 6.277 -12.669 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A -8.682 5.975 -13.395 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A -10.168 7.424 -12.896 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A -9.796 8.128 -14.205 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A -10.602 9.275 -14.423 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A -11.44 9.171 -13.956 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A -11.645 7.019 -12.909 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A -12.531 7.869 -12.787 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A -11.9 5.723 -13.059 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A -11.15 5.1 -13.158 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A -13.275 5.194 -13.097 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A -13.503 4.594 -14.489 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A -12.655 3.339 -14.723 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A -11.326 3.286 -14.805 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A -13.136 2.11 -14.874 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A -10.995 2.016 -15.03 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A -12.109 1.289 -15.062 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A -12.165 0.313 -15.204 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A -13.585 4.165 -11.993 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A -14.63 3.514 -12.038 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A -12.623 3.936 -11.098 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A -11.786 4.446 -11.165 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A -12.77 2.967 -9.993 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A -12.127 1.599 -10.328 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A -12.759 0.962 -11.578 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A -12.259 0.629 -9.139 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A -12.097 -0.334 -12.069 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A -12.155 3.562 -8.718 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A -10.981 3.937 -8.691 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A -12.938 3.435 -7.652 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A -13.854 3.103 -7.78 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A -12.485 3.753 -6.289 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A -12.9 2.592 -5.393 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A -13.488 1.617 -5.877 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A -12.649 2.751 -4.096 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A -12.158 3.546 -3.797 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A -13.08 1.762 -3.099 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A -12.556 0.366 -3.492 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A -11.085 -0.125 -2.569 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A -11.286 0.168 -1.292 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A -12.721 2.155 -1.655 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A -11.874 3.02 -1.414 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A -13.396 1.462 -0.742 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A -14.077 0.838 -1.083 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A -13.243 1.528 0.72 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A -14.603 1.731 1.385 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A -12.843 0.144 1.209 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A -13.47 -0.845 0.828 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A -11.969 0.132 2.194 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A -11.612 0.983 2.532 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A -11.525 -1.132 2.81 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A -9.992 -1.254 2.698 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A -9.345 -0.166 3.555 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A -9.497 -1.004 1.274 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A -7.825 -0.071 3.553 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A -11.967 -1.15 4.28 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A -12.278 -0.111 4.865 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A -11.805 -2.319 4.881 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A -11.519 -3.089 4.342 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A -12.045 -2.524 6.321 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A -13.545 -2.661 6.576 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A -13.81 -2.81 7.968 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A -14.347 -2.068 8.274 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A -11.334 -3.8 6.767 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A -11.429 -4.83 6.097 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A -10.652 -3.682 7.909 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A -10.715 -2.837 8.4 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A -9.806 -4.756 8.461 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A -8.374 -4.244 8.655 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A -8.146 -3.065 8.922 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A -7.422 -5.154 8.512 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A -7.689 -6.076 8.289 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A -5.984 -4.86 8.636 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A -5.162 -6.155 8.599 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A -5.554 -7.152 9.697 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A -4.679 -8.401 9.595 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A -5.444 -6.541 11.1 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A -5.518 -3.901 7.537 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A -5.509 -4.234 6.351 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A -5.063 -2.726 7.969 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A -5.038 -2.559 8.934 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A -4.592 -1.673 7.07 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A -4.263 -0.402 7.866 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A -3.716 -0.78 9.137 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A -3.0 -0.181 9.368 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A -5.518 0.426 8.086 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A -3.366 -2.077 6.245 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A -3.297 -1.783 5.05 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A -2.393 -2.733 6.88 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A -2.491 -2.922 7.836 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A -1.179 -3.171 6.183 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A -0.246 -3.888 7.144 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A -1.545 -4.08 5.015 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A -1.084 -3.893 3.888 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A -2.397 -5.048 5.313 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A -2.691 -5.137 6.243 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A -2.907 -6.018 4.326 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A -3.836 -7.004 5.023 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A -3.093 -7.918 5.997 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A -1.994 -7.559 6.475 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A -3.744 -8.92 6.343 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A -3.674 -5.326 3.199 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A -3.823 -5.835 2.097 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A -4.196 -4.165 3.505 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A -4.081 -3.807 4.412 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A -4.94 -3.412 2.531 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A -5.832 -2.418 3.225 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A -4.003 -2.72 1.559 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A -4.248 -2.712 0.361 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A -2.903 -2.18 2.074 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A -2.736 -2.26 3.04 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A -1.932 -1.482 1.233 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A -0.811 -0.858 2.073 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A -1.291 -0.087 3.297 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A -2.344 0.956 2.942 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A -1.756 2.199 2.445 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A -0.817 2.372 2.664 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A -2.429 3.104 1.733 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A -3.705 2.913 1.434 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A -4.179 2.088 1.742 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A -4.205 3.618 0.882 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A -1.834 4.216 1.321 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A -2.354 4.889 0.783 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A -0.871 4.389 1.539 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A -1.358 -2.409 0.162 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A -0.969 -1.959 -0.917 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A -1.317 -3.706 0.463 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A -1.635 -4.005 1.345 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A -0.808 -4.698 -0.472 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A -0.566 -6.042 0.239 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A -1.178 -6.001 1.534 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A -2.041 -6.433 1.498 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A 0.925 -6.298 0.399 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A -1.78 -4.906 -1.635 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A -1.398 -4.798 -2.802 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A -3.041 -5.195 -1.31 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A -3.289 -5.257 -0.363 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A -4.065 -5.416 -2.332 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A -5.341 -6.072 -1.74 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A -6.344 -6.438 -2.838 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A -5.993 -5.184 -0.69 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A -5.964 -7.668 -3.627 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A -4.415 -4.107 -3.051 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A -4.772 -4.103 -4.234 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A -4.278 -2.998 -2.327 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A -3.98 -3.079 -1.39 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A -4.564 -1.666 -2.856 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A -4.423 -0.59 -1.737 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A -5.79 -0.189 -1.168 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A -3.657 0.644 -2.2 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A -6.698 -1.349 -0.819 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A -3.664 -1.337 -4.05 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A -4.104 -0.713 -5.019 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A -2.413 -1.782 -3.992 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A -2.118 -2.292 -3.204 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A -1.469 -1.519 -5.068 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A -0.03 -1.567 -4.565 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A 0.759 -0.308 -4.88 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A 0.428 0.845 -3.953 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A 1.226 1.798 -3.884 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A -0.621 0.795 -3.274 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A -1.667 -2.463 -6.249 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A -1.357 -2.109 -7.391 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A -2.183 -3.661 -5.977 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A -2.402 -3.889 -5.048 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A -2.427 -4.641 -7.033 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A -2.773 -6.012 -6.445 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A -3.042 -7.069 -7.479 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A -2.017 -7.762 -8.078 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A -4.226 -7.501 -7.983 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A -2.591 -8.594 -8.929 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A -3.924 -8.469 -8.906 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A -4.571 -8.97 -9.46 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A -3.542 -4.165 -7.957 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A -3.444 -4.272 -9.182 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A -4.605 -3.638 -7.363 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A -4.634 -3.593 -6.381 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A -5.732 -3.133 -8.133 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A -6.887 -2.784 -7.208 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A -5.31 -1.917 -8.951 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A -5.815 -1.686 -10.051 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A -4.362 -1.154 -8.41 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A -3.994 -1.403 -7.534 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A -3.86 0.042 -9.075 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A -3.056 0.911 -8.109 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A -3.917 1.815 -7.246 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A -3.079 2.829 -6.489 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A -3.791 4.093 -6.323 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A -4.557 4.264 -6.925 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A -3.506 4.997 -5.396 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A -2.52 4.783 -4.539 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A -1.987 3.936 -4.589 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A -2.309 5.465 -3.837 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A -4.189 6.131 -5.352 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A -4.92 6.303 -6.021 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A -3.979 6.817 -4.656 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A -3.048 -0.282 -10.327 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A -3.104 0.455 -11.314 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A -2.281 -1.368 -10.293 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A -2.235 -1.911 -9.473 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A -1.494 -1.751 -11.461 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A -0.228 -2.571 -11.137 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A 0.875 -1.663 -10.622 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A -0.522 -3.689 -10.151 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A -2.345 -2.471 -12.498 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A -2.088 -2.362 -13.693 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A -3.361 -3.195 -12.04 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A -3.509 -3.257 -11.072 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A -4.249 -3.915 -12.945 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A -5.244 -4.766 -12.155 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A -6.067 -5.709 -13.018 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A -5.262 -6.895 -13.518 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A -4.383 -7.408 -12.825 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A -5.559 -7.343 -14.728 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A -6.269 -6.893 -15.229 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A -5.05 -8.107 -15.075 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A -5.001 -2.942 -13.852 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A -5.121 -3.164 -15.061 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A -5.496 -1.856 -13.26 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A -5.363 -1.732 -12.294 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A -6.235 -0.844 -14.004 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A -6.874 0.187 -13.057 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A -5.913 0.587 -12.07 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A -6.337 1.165 -11.417 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A -8.091 -0.409 -12.366 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A -5.34 -0.124 -15.01 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A -5.742 0.115 -16.151 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A -4.122 0.215 -14.587 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A -3.854 -0.005 -13.669 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A -3.182 0.904 -15.467 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A -2.057 1.596 -14.685 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A -1.142 0.654 -13.917 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A 0.234 1.239 -13.659 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A 0.405 2.454 -13.59 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A 1.225 0.372 -13.507 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A 1.017 -0.584 -13.57 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A 2.123 0.723 -13.331 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A -2.611 -0.044 -16.517 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A -2.309 0.369 -17.637 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A -2.466 -1.318 -16.155 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A -2.707 -1.592 -15.24 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A -1.93 -2.321 -17.09 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A -1.702 -3.656 -16.382 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A -1.281 -4.729 -17.385 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A -2.071 -5.507 -17.9 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A -0.006 -4.751 -17.69 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A 0.583 -4.095 -17.266 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A 0.302 -5.425 -18.33 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A -2.89 -2.52 -18.267 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A -2.499 -2.345 -19.419 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A -4.154 -2.814 -17.959 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A -4.409 -2.91 -17.013 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A -5.167 -3.003 -18.996 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A -6.537 -3.266 -18.366 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A -7.597 -3.681 -19.345 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A -7.877 -5.008 -19.58 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A -8.421 -2.915 -20.102 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A -8.859 -5.022 -20.465 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A -9.217 -3.78 -20.809 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A -9.917 -3.528 -21.48 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A -5.227 -1.773 -19.902 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A -5.399 -1.886 -21.113 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A -5.053 -0.599 -19.302 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A -4.908 -0.576 -18.333 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A -5.073 0.653 -20.047 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A -5.08 1.841 -19.083 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A -5.463 3.163 -19.726 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A -5.559 4.274 -18.692 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A -6.545 3.978 -17.652 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A -6.225 3.518 -16.843 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A -7.836 4.295 -17.737 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A -8.303 4.923 -18.809 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A -9.271 5.162 -18.873 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A -7.685 5.159 -19.559 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A -8.658 3.986 -16.746 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A -9.627 4.221 -16.8 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A -8.3 3.505 -15.916 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A -3.875 0.741 -20.994 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A -3.997 1.225 -22.115 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A -2.724 0.257 -20.535 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A -2.696 -0.121 -19.628 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A -1.502 0.273 -21.334 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A -0.286 -0.006 -20.442 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A 1.012 -0.132 -21.188 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A 1.539 0.949 -21.875 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A 1.703 -1.332 -21.202 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A 2.731 0.835 -22.563 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A 2.897 -1.453 -21.887 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A 3.411 -0.368 -22.569 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A -1.567 -0.737 -22.481 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A -1.201 -0.428 -23.614 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A -2.028 -1.946 -22.178 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A -2.294 -2.139 -21.247 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A -2.144 -3.013 -23.192 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A -2.26 -4.397 -22.54 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A -3.388 -4.438 -21.663 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A -4.171 -4.128 -22.129 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A -0.981 -4.758 -21.779 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A -3.304 -2.812 -24.175 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A -3.233 -3.242 -25.324 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A -4.355 -2.149 -23.705 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A -4.3 -1.712 -22.827 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A -5.611 -2.076 -24.469 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A -6.721 -2.82 -23.732 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A -6.415 -4.315 -23.698 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A -6.267 -5.032 -24.876 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A -6.25 -4.948 -22.48 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A -5.966 -6.386 -24.824 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A -5.963 -6.301 -22.418 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A -5.818 -7.02 -23.597 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A -5.554 -8.349 -23.552 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A -4.787 -8.541 -24.096 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A -6.082 -0.688 -24.877 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A -6.947 -0.587 -25.745 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A -5.599 0.348 -24.191 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A -4.942 0.182 -23.482 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A -6.006 1.74 -24.463 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A -5.605 2.093 -25.907 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A -6.055 3.488 -26.338 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A -6.048 4.377 -25.458 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A -6.367 3.638 -27.539 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A -7.516 1.878 -24.198 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A -8.317 2.162 -25.087 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A -7.874 1.507 -22.973 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A -7.171 1.221 -22.353 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A -9.265 1.489 -22.494 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A -10.081 0.416 -23.239 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A -9.671 -1.014 -22.889 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A -10.671 -2.05 -23.398 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A -11.305 -1.808 -24.447 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A -10.774 -3.071 -22.683 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A -9.296 1.244 -20.974 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A -8.274 0.843 -20.404 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A -10.455 1.472 -20.342 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A -10.648 1.191 -18.911 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A -11.765 2.155 -18.508 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A -12.642 2.227 -19.758 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A -11.616 2.213 -20.885 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A -11.036 -0.274 -18.662 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A -11.934 -0.826 -19.295 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A -10.386 -0.85 -17.658 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A -9.683 -0.343 -17.207 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A -10.674 -2.219 -17.198 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A -9.627 -2.594 -16.142 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A -9.794 -4.02 -15.608 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A -9.582 -5.085 -16.662 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A -10.486 -5.522 -17.358 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A -8.339 -5.478 -16.768 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A -7.674 -5.07 -16.178 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A -8.124 -6.153 -17.447 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A -12.091 -2.285 -16.606 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A -12.461 -1.442 -15.779 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A -12.815 -3.345 -16.992 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A -12.427 -3.967 -17.644 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A -14.166 -3.606 -16.461 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A -14.064 -3.773 -14.941 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A -13.169 -4.456 -14.448 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A -15.053 -3.257 -14.217 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A -15.821 -2.85 -14.668 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A -15.007 -3.287 -12.733 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A -16.264 -2.685 -12.1 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A -16.389 -1.225 -12.509 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A -16.325 -2.876 -10.565 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A -17.823 -0.833 -12.2 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A -14.834 -4.721 -12.217 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A -13.944 -4.985 -11.414 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A -15.675 -5.618 -12.728 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A -16.339 -5.329 -13.389 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A -15.63 -7.027 -12.323 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A -16.821 -7.788 -12.902 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A -16.801 -8.154 -14.384 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A -16.522 -9.651 -14.512 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A -17.351 -10.429 -13.99 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A -15.457 -9.971 -15.085 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A -14.316 -7.704 -12.71 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A -13.851 -8.573 -11.991 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A -13.765 -7.31 -13.856 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A -14.228 -6.636 -14.396 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A -12.487 -7.86 -14.348 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A -12.241 -7.461 -15.801 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A -13.336 -7.917 -16.599 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A -13.077 -7.923 -17.523 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A -11.304 -7.415 -13.482 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A -10.347 -8.164 -13.302 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A -11.445 -6.242 -12.864 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A -12.233 -5.693 -13.08 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A -10.471 -5.717 -11.885 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A -10.665 -4.216 -11.631 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A -10.534 -3.53 -12.868 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A -9.603 -3.44 -13.087 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A -9.662 -3.648 -10.622 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A -10.642 -6.467 -10.563 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A -9.687 -7.048 -10.052 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A -11.889 -6.521 -10.095 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A -12.597 -6.025 -10.568 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A -12.254 -7.292 -8.893 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A -13.769 -7.282 -8.654 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A -14.219 -5.939 -8.444 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A -15.156 -5.882 -8.645 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A -14.175 -8.17 -7.469 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A -11.776 -8.772 -9.048 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A -11.332 -9.42 -8.174 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A -11.878 -9.247 -10.292 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A -12.266 -8.694 -11.008 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A -11.441 -10.626 -10.569 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A -11.703 -10.92 -12.044 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A -11.428 -12.393 -12.352 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A -12.38 -13.287 -11.56 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A -13.505 -13.565 -12.171 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A -12.133 -13.692 -10.432 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A -11.281 -13.429 -10.02 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A -12.794 -14.265 -9.993 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A -9.955 -10.831 -10.233 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A -9.59 -11.687 -9.429 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A -9.142 -9.901 -10.722 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A -9.521 -9.156 -11.236 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A -7.687 -9.965 -10.507 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A -6.974 -8.933 -11.365 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A -5.578 -9.073 -11.107 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A -5.072 -8.608 -11.795 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A -7.285 -9.789 -9.038 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A -6.27 -10.341 -8.612 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A -8.109 -9.076 -8.277 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A -8.91 -8.675 -8.681 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A -7.841 -8.874 -6.837 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A -8.696 -7.745 -6.22 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A -10.121 -8.256 -6.026 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A -8.588 -6.436 -7.018 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A -11.201 -7.383 -5.453 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A -8.021 -10.207 -6.074 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A -7.305 -10.49 -5.115 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A -8.999 -11.006 -6.514 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A -9.539 -10.702 -7.277 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A -9.317 -12.314 -5.912 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A -10.75 -12.735 -6.231 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A -11.988 -11.574 -5.554 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A -12.315 -11.986 -4.338 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A -8.354 -13.414 -6.359 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A -7.933 -14.222 -5.534 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A -7.851 -13.289 -7.59 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A -8.197 -12.58 -8.179 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A -6.802 -14.198 -8.094 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A -6.662 -14.1 -9.616 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A -7.868 -14.688 -10.356 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A -8.57 -15.539 -9.765 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A -8.025 -14.3 -11.534 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A -5.441 -13.963 -7.42 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A -4.478 -14.684 -7.662 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A -5.432 -12.982 -6.525 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A -6.257 -12.47 -6.386 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A -4.243 -12.63 -5.741 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A -4.197 -11.116 -5.541 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A -2.803 -10.59 -5.167 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A -2.951 -9.131 -4.788 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A -2.118 -11.244 -3.965 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A -4.354 -13.322 -4.379 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A -3.429 -14.01 -3.951 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A -5.499 -13.139 -3.719 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A -6.176 -12.543 -4.104 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A -5.783 -13.797 -2.435 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A -7.185 -13.452 -1.939 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A -5.692 -15.313 -2.598 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A -5.209 -15.951 -1.684 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A -6.136 -15.847 -3.741 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A -6.524 -15.254 -4.425 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A -6.085 -17.288 -3.998 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A -6.623 -17.602 -5.401 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A -6.447 -19.043 -5.895 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A -7.779 -19.633 -6.338 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A -5.428 -19.102 -7.025 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A -4.668 -17.845 -3.835 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A -4.486 -19.009 -3.47 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A -3.667 -17.001 -4.078 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A -3.875 -16.071 -4.312 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A -2.269 -17.413 -3.967 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A -1.354 -16.46 -4.746 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A -1.718 -16.287 -6.208 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A -1.025 -15.072 -6.805 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A -1.921 -14.345 -7.698 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A -2.85 -14.684 -7.771 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A -1.591 -13.259 -8.386 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A -0.371 -12.75 -8.288 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A -0.122 -11.932 -8.806 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A 0.304 -13.185 -7.692 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A -2.492 -12.685 -9.176 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A -2.258 -11.866 -9.7 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A -3.411 -13.074 -9.25 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A -1.823 -17.465 -2.509 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A -0.99 -16.673 -2.085 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A -2.383 -18.393 -1.746 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A -3.059 -18.992 -2.138 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A -2.025 -18.539 -0.342 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A -3.051 -17.843 0.569 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A -4.309 -18.631 0.832 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A -5.325 -18.682 -0.108 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A -4.476 -19.316 2.026 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A -6.481 -19.4 0.135 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A -5.628 -20.037 2.276 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A -6.633 -20.079 1.329 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A -1.875 -20.007 0.036 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A -2.446 -20.889 -0.614 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A -1.096 -20.267 1.076 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A -0.636 -19.529 1.535 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A -0.897 -21.627 1.526 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A 0.563 -21.973 1.71 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A 1.439 -21.163 1.414 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A 0.823 -23.18 2.201 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A 0.072 -23.782 2.419 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A 2.189 -23.641 2.423 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A 2.717 -23.18 3.788 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A 1.975 -23.754 4.989 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A 1.061 -22.744 5.66 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A 1.401 -21.54 5.656 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A 0.008 -23.16 6.195 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A 2.283 -25.16 2.295 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A 1.292 -25.867 2.475 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A 3.476 -25.656 1.975 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A 4.228 -25.043 1.832 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A 3.676 -27.088 1.831 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A 4.173 -27.468 0.449 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A 5.042 -28.331 0.314 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A 3.619 -26.802 -0.564 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A 2.941 -26.126 -0.359 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A 3.969 -27.037 -1.968 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A 5.458 -26.828 -2.261 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A 5.728 -26.09 -3.566 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A 4.998 -26.702 -4.749 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A 5.628 -27.474 -5.499 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A 3.786 -26.423 -4.912 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A 3.471 -28.387 -2.486 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A 4.101 -29.427 -2.284 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A 2.343 -28.336 -3.185 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A 1.926 -27.464 -3.334 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A 1.702 -29.535 -3.758 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A 0.369 -29.822 -3.054 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A 0.511 -30.183 -1.569 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A 1.621 -30.57 -1.146 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A -0.517 -30.046 -0.874 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A 1.504 -29.434 -5.279 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A 0.778 -30.23 -5.869 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A 2.103 -28.39 -5.864 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A 2.625 -27.754 -5.309 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A 2.035 -28.186 -7.322 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A 2.518 -26.799 -7.74 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A 3.714 -26.598 -7.921 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A 1.586 -25.845 -7.781 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A 0.668 -26.078 -7.54 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A 1.884 -24.461 -8.153 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A 0.61 -23.794 -8.686 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A 0.694 -22.283 -8.848 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A -0.67 -21.625 -8.787 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A -1.414 -21.71 -9.783 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A -1.004 -21.038 -7.732 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A 2.427 -23.666 -6.958 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A 1.845 -23.686 -5.871 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A 3.531 -22.953 -7.181 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A 3.931 -22.968 -8.074 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A 4.166 -22.147 -6.139 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A 5.668 -22.009 -6.43 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A 6.426 -21.082 -5.487 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A 6.424 -21.569 -4.052 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A 7.437 -22.157 -3.628 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A 5.408 -21.363 -3.353 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A 3.517 -20.763 -6.026 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A 3.077 -20.19 -7.022 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A 3.477 -20.235 -4.803 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A 3.891 -20.739 -4.055 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A 2.893 -18.921 -4.53 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A 1.361 -18.98 -4.479 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A 0.79 -20.265 -3.901 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A -0.561 -20.586 -4.52 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A -1.166 -21.774 -3.927 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A -1.107 -21.867 -2.951 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A -1.793 -22.719 -4.625 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A -1.906 -22.625 -5.947 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A -2.378 -23.339 -6.461 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A -1.509 -21.825 -6.448 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A -2.302 -23.771 -3.996 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A -2.214 -23.851 -3.003 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A -2.773 -24.487 -4.513 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A 3.476 -18.337 -3.243 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A 3.218 -18.837 -2.15 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A 4.244 -17.259 -3.384 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A 4.359 -16.876 -4.278 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A 4.924 -16.622 -2.251 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A 6.106 -15.739 -2.705 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A 5.635 -14.653 -3.677 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A 7.186 -16.597 -3.347 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A 6.601 -13.495 -3.81 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A 4.018 -15.845 -1.281 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A 4.251 -14.667 -1.005 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A 2.999 -16.511 -0.753 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A 2.845 -17.447 -1.027 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A 2.1 -15.896 0.22 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A 0.927 -15.164 -0.43 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A 0.173 -14.259 0.534 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A -0.992 -13.156 -0.29 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A -2.404 -14.237 -0.493 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A 1.629 -16.933 1.231 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A 0.915 -17.876 0.889 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A 2.036 -16.736 2.478 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A 2.563 -15.936 2.683 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A 1.724 -17.657 3.561 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A 2.559 -17.309 4.79 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A 2.628 -15.902 4.965 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A 3.222 -15.701 5.692 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A 0.242 -17.719 3.927 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A -0.402 -18.749 3.73 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A -0.306 -16.623 4.445 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A 0.229 -15.808 4.534 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A -1.713 -16.633 4.874 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A -1.742 -16.492 6.41 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A -1.031 -15.279 7.009 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A -1.66 -13.954 6.598 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A -0.909 -12.892 7.273 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A -0.142 -13.179 7.81 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A -1.18 -11.594 7.219 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A -2.202 -11.143 6.508 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A -2.41 -10.151 6.475 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A -2.782 -11.785 6.001 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A -0.441 -10.738 7.91 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A 0.318 -11.065 8.471 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A -0.643 -9.756 7.868 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A -2.649 -15.673 4.101 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A -2.163 -14.852 3.313 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A -3.973 -15.833 4.28 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A -5.003 -14.976 3.662 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A -6.327 -15.477 4.244 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A -6.073 -16.946 4.561 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A -4.625 -16.93 5.028 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A -4.814 -13.509 4.063 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A -4.341 -13.198 5.156 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A -5.243 -12.617 3.177 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A -5.53 -12.921 2.292 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A -5.3 -11.18 3.501 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A -5.659 -10.344 2.269 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A -4.514 -10.312 1.256 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A -3.291 -9.743 1.598 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A -4.722 -10.785 -0.032 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A -2.279 -9.647 0.653 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A -3.713 -10.686 -0.979 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A -2.492 -10.113 -0.638 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A -6.346 -10.954 4.599 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A -7.358 -11.647 4.654 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A -6.065 -9.99 5.473 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A -5.207 -9.505 5.409 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A -7.002 -9.669 6.565 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A -7.769 -8.388 6.245 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A -7.624 -7.412 6.97 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A -8.503 -8.382 5.134 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A -8.55 -9.202 4.596 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A -9.255 -7.192 4.677 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A -8.271 -6.101 4.181 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A -7.462 -6.529 2.953 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A -8.928 -4.744 3.904 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A -10.298 -7.557 3.609 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A -10.1 -8.471 2.811 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A -11.356 -6.761 3.603 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A -11.434 -6.097 4.324 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A -12.42 -6.801 2.587 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A -13.78 -6.999 3.255 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A -12.431 -5.479 1.811 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A -11.825 -4.488 2.224 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A -13.13 -5.51 0.685 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A -13.598 -6.339 0.442 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A -13.223 -4.352 -0.213 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A -12.364 -4.596 -1.458 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A -10.879 -4.51 -1.126 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A -9.988 -4.757 -2.33 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A -10.643 -3.056 -0.855 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A -14.646 -4.017 -0.633 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A -15.444 -4.909 -0.913 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A -14.864 -2.718 -0.752 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A -14.17 -2.094 -0.438 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A -16.103 -2.162 -1.312 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A -16.813 -1.275 -0.285 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A -17.392 -2.099 0.864 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A -17.969 -1.157 1.915 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A -18.487 -3.048 0.366 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A -15.735 -1.347 -2.538 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A -15.315 -0.209 -2.388 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A -15.865 -1.984 -3.695 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A -16.269 -2.88 -3.686 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A -15.442 -1.419 -4.991 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A -14.738 -2.481 -5.848 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A -13.5 -2.967 -5.093 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A -14.404 -1.959 -7.263 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A -12.815 -4.081 -5.86 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A -16.654 -0.851 -5.723 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A -17.479 -1.596 -6.256 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A -16.697 0.47 -5.735 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A -16.001 0.972 -5.261 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A -17.741 1.21 -6.455 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A -18.248 2.337 -5.569 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A -17.148 1.827 -7.717 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A -16.139 2.536 -7.668 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A -17.73 1.433 -8.846 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A -18.447 0.761 -8.821 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A -17.304 2.022 -10.128 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A -18.504 2.253 -11.048 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A -19.635 2.01 -10.65 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A -18.168 2.294 -12.343 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A -17.216 2.259 -12.577 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A -19.15 2.388 -13.448 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A -19.718 3.814 -13.544 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A -18.532 4.771 -13.695 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A -20.637 4.19 -12.363 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A -18.923 6.203 -13.949 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A -18.459 2.008 -14.772 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A -17.329 2.413 -15.05 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A -19.153 1.23 -15.587 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A -20.0 0.837 -15.283 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A -18.667 0.94 -16.947 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A -18.646 -0.581 -17.192 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A -20.03 -1.251 -17.143 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A -21.042 -0.548 -17.326 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A -20.07 -2.419 -16.72 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A -19.578 1.636 -17.969 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A -19.885 1.023 -18.987 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A -20.188 2.752 -17.543 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A -19.962 3.072 -16.647 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A -21.175 3.541 -18.326 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A -20.472 4.293 -19.481 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A -19.819 3.337 -20.484 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A -19.013 3.931 -21.616 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A -17.981 4.559 -21.305 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A -19.448 3.669 -22.754 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A -22.365 2.692 -18.822 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A -22.91 2.938 -19.895 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A -22.706 1.654 -18.05 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A -22.214 1.547 -17.21 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A -23.723 0.616 -18.363 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A -23.398 0.067 -19.76 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A -24.406 -0.958 -20.268 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A -24.046 -2.092 -20.846 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A -25.719 -0.98 -20.054 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A -25.14 -2.831 -20.981 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A -26.174 -2.151 -20.487 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A -27.102 -2.458 -20.448 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A -23.822 -0.56 -17.339 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A -24.071 -1.716 -17.668 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A -23.628 -0.373 -16.037 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A -23.595 -1.174 -15.476 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A -23.434 0.919 -15.379 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A -22.925 0.755 -13.954 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A -21.962 0.01 -13.767 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A -23.488 1.554 -13.04 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A -23.089 1.613 -11.623 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A -24.082 2.59 -10.992 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A -24.449 3.528 -12.135 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A -24.523 2.576 -13.321 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A -23.167 0.253 -10.92 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A -24.244 -0.3 -10.713 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A -21.994 -0.249 -10.549 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A -21.181 0.275 -10.727 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A -21.86 -1.555 -9.87 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A -21.019 -2.504 -10.733 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A -21.334 -2.419 -12.228 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A -20.712 -3.528 -13.065 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A -19.454 -3.425 -13.431 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A -21.374 -4.496 -13.387 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A -22.306 -4.537 -13.096 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A -20.944 -5.187 -13.934 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A -21.164 -1.364 -8.511 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A -20.351 -0.45 -8.366 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A -21.511 -2.219 -7.547 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A -22.197 -2.886 -7.745 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A -20.909 -2.219 -6.188 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A -21.848 -1.569 -5.17 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A -21.242 -1.634 -3.761 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A -20.015 -0.728 -3.622 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A -22.312 -1.354 -2.713 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A -20.585 -3.63 -5.681 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A -21.408 -4.529 -5.795 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A -19.3 -3.842 -5.354 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A -18.685 -3.078 -5.308 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A -18.79 -5.189 -5.074 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A -17.728 -5.622 -6.102 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A -18.291 -5.89 -7.507 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A -19.314 -5.129 -8.047 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A -17.802 -6.921 -8.282 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A -19.867 -5.36 -9.276 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A -18.333 -7.158 -9.541 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A -19.366 -6.374 -10.047 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A -19.849 -6.514 -11.305 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A -19.632 -5.732 -11.822 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A -18.2 -5.313 -3.671 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A -17.721 -4.334 -3.1 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A -18.272 -6.545 -3.19 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A -18.747 -7.229 -3.713 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A -17.671 -6.931 -1.911 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A -18.764 -7.399 -0.94 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A -18.208 -7.815 0.429 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A -18.806 -8.639 1.281 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A -17.038 -7.472 0.967 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A -18.013 -8.798 2.335 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A -16.912 -8.084 2.137 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A -16.139 -8.031 2.737 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A -16.639 -8.036 -2.155 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A -17.006 -9.147 -2.535 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A -15.384 -7.696 -1.899 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A -15.191 -6.778 -1.604 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A -14.271 -8.65 -2.036 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A -13.065 -7.964 -2.667 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A -11.999 -8.898 -2.853 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A -11.379 -8.83 -2.123 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A -13.874 -9.174 -0.66 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A -13.706 -8.399 0.284 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A -13.774 -10.492 -0.587 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A -13.929 -11.029 -1.396 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A -13.435 -11.177 0.663 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A -14.645 -12.034 1.05 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A -14.647 -12.444 2.525 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A -16.034 -12.243 3.131 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A -16.943 -12.989 2.708 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A -16.16 -11.343 3.99 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A -12.149 -11.994 0.443 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A -11.967 -12.558 -0.639 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A -11.301 -12.087 1.479 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A -10.045 -12.865 1.45 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A -9.53 -12.826 2.882 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A -10.044 -11.487 3.398 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A -11.42 -11.366 2.761 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A -10.252 -14.327 1.039 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A -9.32 -14.956 0.552 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A -11.47 -14.837 1.245 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A -12.145 -14.275 1.679 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A -11.851 -16.204 0.834 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A -13.355 -16.441 1.03 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A -14.119 -15.544 0.212 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A -14.957 -15.346 0.643 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A -11.489 -16.473 -0.637 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A -10.989 -17.547 -0.961 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A -11.699 -15.444 -1.471 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A -12.076 -14.614 -1.099 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A -11.369 -15.494 -2.908 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A -12.607 -15.302 -3.795 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A -12.497 -15.228 -5.016 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A -13.77 -15.218 -3.16 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A -13.779 -15.3 -2.18 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A -15.054 -15.002 -3.854 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A -16.119 -15.979 -3.335 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A -16.377 -15.734 -1.948 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A -17.18 -16.19 -1.685 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A -15.72 -17.442 -3.566 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A -15.511 -13.553 -3.629 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A -14.911 -12.805 -2.851 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A -16.595 -13.198 -4.306 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A -17.039 -13.866 -4.869 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A -17.167 -11.829 -4.255 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A -16.262 -10.823 -4.972 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A -16.208 -11.099 -6.471 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A -17.166 -10.547 -7.316 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A -15.205 -11.911 -6.973 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A -17.106 -10.793 -8.676 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A -15.137 -12.149 -8.334 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A -16.083 -11.584 -9.18 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A -15.998 -11.767 -10.52 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A -15.462 -12.543 -10.71 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A -18.526 -11.77 -4.929 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A -18.886 -12.645 -5.717 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A -19.38 -10.94 -4.318 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A -19.053 -10.408 -3.562 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A -20.764 -10.781 -4.732 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A -21.742 -11.194 -3.608 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A -21.706 -12.675 -3.187 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A -20.546 -13.434 -3.276 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A -22.837 -13.31 -2.702 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A -20.457 -14.762 -2.957 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A -22.763 -14.659 -2.348 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A -21.58 -15.385 -2.478 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A -20.969 -9.306 -5.088 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A -20.161 -8.45 -4.718 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A -22.015 -9.065 -5.858 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A -22.545 -9.814 -6.201 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A -22.402 -7.69 -6.196 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A -22.764 -7.593 -7.679 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A -23.238 -6.177 -8.004 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A -23.722 -6.055 -9.436 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A -24.4 -4.758 -9.565 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A -24.447 -4.206 -8.757 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A -24.926 -4.278 -10.689 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A -24.834 -4.95 -11.83 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A -24.364 -5.834 -11.854 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A -25.234 -4.578 -12.668 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A -25.615 -3.147 -10.661 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A -26.013 -2.781 -11.505 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A -25.729 -2.645 -9.806 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A -23.589 -7.298 -5.312 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A -24.51 -8.08 -5.092 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A -23.51 -6.074 -4.814 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A -22.738 -5.509 -5.058 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A -24.537 -5.525 -3.922 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A -23.927 -5.209 -2.557 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A -23.762 -6.485 -1.731 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A -22.877 -7.477 -2.124 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A -24.484 -6.64 -0.559 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A -22.719 -8.61 -1.341 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A -24.325 -7.763 0.233 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A -23.434 -8.752 -0.161 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A -23.203 -9.813 0.645 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A -22.827 -10.535 0.129 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A -25.2 -4.281 -4.48 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A -24.684 -3.633 -5.391 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A -26.38 -4.066 -3.914 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A -26.748 -4.782 -3.355 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A -27.185 -2.847 -4.07 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A -28.662 -3.232 -4.005 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A -29.052 -4.266 -5.067 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A -30.555 -4.504 -5.146 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A -31.046 -5.114 -4.177 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A -31.166 -4.041 -6.134 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A -26.819 -1.799 -3.017 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A -26.877 -0.585 -3.204 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A -26.368 -2.361 -1.911 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A -26.344 -3.339 -1.888 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A -25.898 -1.668 -0.714 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A -27.075 -0.98 -0.017 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A -25.321 -2.742 0.207 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A -25.842 -3.852 0.259 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A -24.247 -2.381 0.889 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A -23.934 -1.451 0.805 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A -23.491 -3.295 1.763 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A -22.623 -4.225 0.898 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A -21.81 -5.267 1.678 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A -22.682 -6.079 2.642 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A -21.877 -7.123 3.41 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A -21.412 -8.178 2.503 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A -20.928 -8.924 3.04 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A -20.743 -7.786 1.806 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A -22.217 -8.602 1.993 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A -22.615 -2.494 2.728 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A -22.206 -1.372 2.428 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A -22.423 -3.086 3.9 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A -22.87 -3.939 4.073 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A -21.567 -2.523 4.952 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A -22.451 -1.992 6.077 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A -20.619 -3.592 5.498 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A -20.982 -4.762 5.63 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A -19.398 -3.157 5.772 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A -19.189 -2.212 5.593 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A -18.337 -4.019 6.33 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A -17.28 -4.363 5.26 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A -16.579 -3.095 4.742 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A -17.916 -5.199 4.136 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A -15.415 -3.342 3.776 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A -17.695 -3.333 7.542 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A -17.718 -2.106 7.642 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A -17.141 -4.159 8.435 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A -17.219 -5.124 8.292 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A -16.418 -3.669 9.626 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A -17.261 -3.836 10.895 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A -18.339 -4.436 10.87 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A -16.75 -3.289 11.99 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A -15.866 -2.849 11.919 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A -17.401 -3.304 13.32 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A -16.462 -2.81 14.425 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A -15.988 -1.499 14.116 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A -16.742 -0.937 13.892 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A -18.663 -2.441 13.318 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A -18.674 -1.247 13.606 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A -19.751 -3.115 12.969 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A -19.688 -4.081 12.822 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A -21.042 -2.43 12.809 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A -21.774 -2.895 11.554 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A -22.958 -2.611 11.409 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A -21.141 -3.776 10.784 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A -20.19 -3.955 10.965 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A -21.778 -4.478 9.65 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A -20.764 -5.353 8.913 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A -20.251 -6.351 9.8 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A -19.518 -5.977 10.304 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A -22.933 -5.365 10.132 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A -23.815 -5.711 9.36 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A -22.937 -5.67 11.429 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A -22.179 -5.377 11.971 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A -24.013 -6.419 12.094 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A -23.539 -6.836 13.501 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A -24.633 -7.558 14.293 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A -24.862 -8.931 13.662 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A -23.888 -9.469 13.085 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A -26.01 -9.405 13.757 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A -25.325 -5.594 12.059 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A -26.231 -5.954 11.301 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A -25.397 -4.465 12.781 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A -26.601 -3.619 12.81 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A -26.402 -2.795 14.08 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A -24.895 -2.559 14.152 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A -24.36 -3.876 13.657 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A -26.782 -2.781 11.531 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A -27.91 -2.613 11.065 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A -25.672 -2.378 10.906 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A -24.798 -2.62 11.293 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A -25.695 -1.591 9.651 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A -24.29 -1.168 9.218 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A -26.342 -2.356 8.494 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A -27.238 -1.826 7.833 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A -25.989 -3.637 8.373 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A -25.343 -4.018 9.009 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A -26.543 -4.499 7.315 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A -25.851 -5.866 7.285 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A -26.305 -6.767 6.134 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A -26.008 -6.135 4.77 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A -26.506 -7.011 3.623 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A -27.972 -7.119 3.617 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A -28.293 -7.616 2.762 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A -28.399 -6.17 3.634 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A -28.296 -7.645 4.455 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A -28.05 -4.689 7.479 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A -28.762 -4.676 6.485 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A -28.509 -4.754 8.728 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A -27.866 -4.703 9.468 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A -29.942 -4.9 9.047 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A -30.116 -5.096 10.554 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A -31.498 -5.298 10.843 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A -31.617 -5.4 11.791 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A -30.747 -3.677 8.581 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A -31.635 -3.794 7.737 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A -30.255 -2.5 8.968 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A -29.453 -2.498 9.537 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A -30.845 -1.2 8.596 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A -29.966 -0.078 9.158 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A -30.506 1.323 8.837 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A -31.805 1.686 9.562 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A -31.947 1.251 10.726 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A -32.605 2.408 8.931 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A -30.954 -1.05 7.072 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A -32.03 -0.758 6.555 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A -29.852 -1.33 6.38 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A -29.04 -1.595 6.869 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A -29.807 -1.242 4.909 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A -28.402 -1.501 4.361 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A -27.507 -0.261 4.438 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A -26.141 -0.607 3.844 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A -28.113 0.934 3.691 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A -30.793 -2.162 4.191 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A -31.344 -1.781 3.158 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A -31.07 -3.301 4.824 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A -30.602 -3.497 5.667 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A -32.06 -4.278 4.32 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A -32.058 -5.562 5.175 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A -33.092 -6.588 4.704 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A -30.717 -6.281 5.088 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A -33.468 -3.653 4.27 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A -34.26 -3.981 3.392 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A -33.723 -2.716 5.179 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A -32.995 -2.428 5.777 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A -35.044 -2.08 5.322 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A -35.446 -2.179 6.797 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A -35.685 -3.625 7.256 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A -36.874 -4.293 6.556 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A -38.194 -3.598 6.908 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A -39.329 -4.251 6.249 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A -39.177 -4.277 5.22 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A -40.206 -3.728 6.445 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A -39.433 -5.225 6.598 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A -35.072 -0.613 4.867 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A -35.949 0.159 5.253 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A -34.094 -0.236 4.053 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A -33.415 -0.893 3.791 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A -33.995 1.144 3.546 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A -32.788 1.841 4.178 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A -32.966 2.09 5.68 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A -34.086 3.084 6.009 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A -34.205 4.082 5.263 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A -34.733 2.878 7.058 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A -33.899 1.185 2.027 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A -34.754 1.795 1.382 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A -32.939 0.426 1.494 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A -32.427 -0.157 2.095 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A -32.598 0.403 0.066 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A -31.399 -0.521 -0.183 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A -30.998 -0.479 -1.656 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A -30.164 0.521 -2.126 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A -31.503 -1.433 -2.528 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A -29.819 0.535 -3.462 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A -31.168 -1.395 -3.875 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A -30.304 -0.418 -4.348 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A -33.774 0.095 -0.865 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A -34.584 -0.797 -0.615 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A -33.845 0.855 -1.97 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A -33.182 1.571 -2.073 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A -34.829 0.703 -3.024 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A -36.191 1.339 -2.648 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A -36.208 2.863 -2.505 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A -36.204 3.735 -3.509 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A -36.384 3.559 -1.382 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A -36.364 4.959 -3.015 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A -36.452 4.849 -1.698 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A -36.545 5.591 -1.064 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A -34.273 1.325 -4.313 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A -33.748 2.433 -4.312 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A -34.576 0.671 -5.413 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A -35.174 -0.102 -5.335 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A -34.069 1.02 -6.761 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A -34.79 0.143 -7.782 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A -34.415 -1.339 -7.641 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A -32.947 -1.623 -7.983 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A -32.654 -1.323 -9.455 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A -31.257 -1.612 -9.786 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A -31.038 -2.606 -9.57 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A -30.625 -1.001 -9.232 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A -31.087 -1.443 -10.798 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A -34.19 2.492 -7.194 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A -33.354 2.997 -7.937 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A -35.179 3.186 -6.641 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A -35.73 2.754 -5.954 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A -35.469 4.589 -6.997 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A -36.971 4.747 -7.251 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A -37.426 3.973 -8.486 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A -36.826 4.203 -9.554 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A -38.337 3.138 -8.317 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A -34.966 5.61 -5.964 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A -35.684 6.523 -5.559 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A -33.74 5.399 -5.5 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A -33.255 4.598 -5.788 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A -33.094 6.33 -4.56 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A -32.156 5.597 -3.609 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A -32.934 4.706 -2.665 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A -31.852 3.719 -1.59 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A -33.175 3.51 -0.44 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A -32.245 7.301 -5.365 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A -31.543 6.919 -6.304 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A -32.306 8.556 -4.957 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A -32.928 8.804 -4.229 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A -31.498 9.601 -5.599 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A -32.112 11.009 -5.511 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A -31.932 11.542 -4.194 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A -32.74 11.987 -3.917 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A -33.57 11.043 -5.991 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A -30.125 9.572 -4.924 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A -29.937 9.061 -3.819 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A -29.189 10.218 -5.587 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A -29.418 10.634 -6.448 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A -27.824 10.339 -5.085 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A -27.156 11.163 -6.175 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A -25.687 10.849 -6.171 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A -25.484 9.353 -6.442 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A -24.852 11.992 -6.769 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A -27.736 11.012 -3.706 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A -27.211 10.463 -2.736 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A -28.468 12.112 -3.615 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A -28.959 12.421 -4.419 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A -28.58 12.915 -2.384 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A -29.3 14.249 -2.613 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A -28.606 15.18 -3.618 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A -28.807 14.804 -5.095 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A -29.582 13.857 -5.381 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A -28.131 15.441 -5.929 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A -29.319 12.142 -1.285 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A -28.948 12.243 -0.118 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A -30.266 11.291 -1.693 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A -30.48 11.245 -2.653 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A -31.009 10.425 -0.755 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A -32.158 9.684 -1.442 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A -33.336 10.603 -1.763 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A -34.503 9.79 -2.322 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A -35.294 9.328 -1.484 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A -34.544 9.596 -3.554 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A -30.104 9.373 -0.105 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A -30.11 9.171 1.103 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A -29.254 8.762 -0.919 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A -29.25 9.009 -1.873 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A -28.323 7.726 -0.447 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A -27.698 7.087 -1.677 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A -27.237 8.29 0.479 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A -26.864 7.657 1.463 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A -26.844 9.536 0.22 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A -27.253 10.008 -0.539 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A -25.822 10.238 1.02 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A -25.515 11.604 0.424 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A -24.782 11.516 -0.912 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A -24.518 12.91 -1.502 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A -24.378 13.863 -0.713 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A -24.477 13.052 -2.744 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A -26.267 10.453 2.467 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A -25.523 10.151 3.392 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A -27.521 10.861 2.639 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A -28.066 11.064 1.849 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A -28.12 11.023 3.978 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A -29.403 11.879 3.886 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A -30.546 11.227 3.11 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A -29.937 12.258 5.264 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A -28.361 9.652 4.631 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A -28.448 9.513 5.839 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A -28.541 8.632 3.805 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A -28.504 8.786 2.837 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A -28.798 7.281 4.312 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A -29.484 6.422 3.25 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A -29.659 4.96 3.689 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A -30.274 4.811 5.088 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A -30.562 4.26 2.68 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A -27.536 6.617 4.857 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A -27.512 6.146 5.991 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A -26.485 6.632 4.06 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A -26.571 7.003 3.149 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A -25.182 6.1 4.512 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A -24.157 6.21 3.391 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A -24.042 7.684 3.053 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A -24.587 5.39 2.176 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A -23.014 7.959 2.039 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A -24.69 6.892 5.741 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A -24.178 6.339 6.708 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A -24.948 8.198 5.691 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A -25.427 8.553 4.911 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A -24.54 9.131 6.741 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A -24.693 10.549 6.196 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A -23.694 11.536 6.794 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A -22.252 11.078 6.556 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A -23.908 12.896 6.133 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A -25.364 8.906 8.007 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A -24.809 8.938 9.103 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A -26.605 8.463 7.808 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A -26.912 8.311 6.889 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A -27.537 8.224 8.919 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A -28.974 8.133 8.411 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A -29.954 8.404 9.554 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A -31.387 8.016 9.194 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A -31.567 6.495 9.192 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A -32.96 6.128 8.907 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A -33.594 6.55 9.613 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A -33.07 5.09 8.934 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A -33.234 6.466 7.962 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A -27.187 6.923 9.642 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A -27.006 6.904 10.857 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A -26.992 5.871 8.851 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A -27.073 5.993 7.876 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A -26.669 4.527 9.37 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A -26.66 3.472 8.253 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A -28.021 3.334 7.586 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A -25.726 3.847 7.12 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A -25.342 4.498 10.145 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A -25.235 3.772 11.132 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A -24.379 5.309 9.691 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A -24.546 5.823 8.87 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A -23.08 5.456 10.366 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A -22.105 6.372 9.629 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A -21.615 5.756 8.321 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A -20.678 6.742 7.632 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A -20.861 4.451 8.57 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A -23.309 5.995 11.762 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A -23.364 5.171 12.653 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A -23.822 7.225 11.833 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A -23.978 7.714 10.995 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A -24.168 7.887 13.106 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A -25.085 9.066 12.798 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A -25.427 9.851 14.065 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A -26.389 10.986 13.745 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A -25.725 11.973 12.878 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A -24.778 11.815 12.672 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A -26.314 13.038 12.347 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A -27.6 13.26 12.569 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A -28.049 14.058 12.169 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A -28.126 12.625 13.132 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A -25.624 13.892 11.604 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A -26.075 14.692 11.203 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A -24.651 13.737 11.433 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A -24.901 6.939 14.068 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A -24.496 6.825 15.222 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A -25.839 6.173 13.507 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A -26.039 6.304 12.552 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A -26.586 5.143 14.244 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A -27.587 4.482 13.291 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A -28.433 3.435 14.023 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A -29.438 2.767 13.089 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A -30.058 3.379 12.233 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A -29.626 1.479 13.276 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A -29.12 1.034 13.986 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A -30.268 1.018 12.69 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A -25.632 4.129 14.902 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A -25.248 4.281 16.058 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A -25.208 3.139 14.13 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A -25.452 3.155 13.176 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A -24.358 2.033 14.615 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A -24.561 0.824 13.688 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A -26.056 0.498 13.63 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A -24.024 1.034 12.265 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A -22.875 2.415 14.738 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A -22.006 1.541 14.715 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A -22.603 3.714 14.803 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A -23.344 4.358 14.816 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A -21.218 4.204 14.849 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A -21.044 5.568 14.164 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A -19.585 5.848 13.831 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A -19.368 7.403 12.899 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A -18.859 8.455 14.24 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A -20.852 4.252 16.327 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A -20.678 3.199 16.935 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A -20.841 5.461 16.88 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A -21.091 6.23 16.329 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A -20.481 5.698 18.28 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A -19.166 4.975 18.639 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A -18.736 5.204 20.088 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A -19.851 4.975 21.11 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A -20.924 5.613 21.019 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A -19.55 4.217 22.047 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A -20.434 7.194 18.609 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A -21.379 7.778 19.129 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A -19.249 7.743 18.376 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A -18.563 7.177 17.967 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A -18.885 9.128 18.698 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A -17.48 9.404 18.14 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A -16.426 8.33 18.461 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A -16.146 8.169 19.958 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A -15.589 9.126 20.531 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A -16.502 7.101 20.497 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A -19.894 10.052 18.009 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A -20.537 9.671 17.03 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A -20.0 11.265 18.536 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A -19.53 11.459 19.372 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A -20.793 12.331 17.897 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A -20.562 13.633 18.666 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A -21.577 14.726 18.315 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A -22.945 14.438 18.937 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A -23.905 15.605 18.698 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A -25.188 15.379 19.376 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A -25.831 16.178 19.202 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A -25.038 15.288 20.401 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A -25.632 14.507 19.024 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A -20.298 12.488 16.448 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A -19.103 12.685 16.211 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A -21.192 12.193 15.513 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A -22.101 11.962 15.789 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A -20.867 12.193 14.076 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A -22.046 11.643 13.263 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A -21.697 11.51 11.775 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A -20.654 10.414 11.574 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A -22.934 11.221 10.928 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A -20.469 13.588 13.575 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A -21.308 14.434 13.276 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A -19.165 13.812 13.526 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A -18.548 13.122 13.849 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A -18.612 15.064 12.986 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A -17.674 15.711 14.02 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A -16.454 14.864 14.41 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A -15.875 14.231 13.506 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A -16.134 14.816 15.614 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A -17.906 14.741 11.665 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A -17.389 13.633 11.511 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A -17.769 15.747 10.809 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A -18.159 16.616 11.041 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A -17.046 15.627 9.52 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A -17.346 16.861 8.672 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A -16.886 18.038 9.34 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A -16.28 18.528 8.746 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A -15.518 15.435 9.644 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A -14.734 15.824 8.779 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A -15.113 14.823 10.747 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A -15.801 14.575 11.412 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A -13.71 14.489 11.057 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A -13.247 15.254 12.295 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A -13.269 16.77 12.077 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A -12.736 17.517 13.302 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A -11.258 17.22 13.587 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A -10.392 17.687 12.494 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A -10.465 18.719 12.397 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A -10.679 17.245 11.597 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A -9.401 17.436 12.691 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A -13.526 12.985 11.294 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A -12.5 12.419 10.927 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A -14.548 12.349 11.866 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A -15.328 12.88 12.167 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A -14.548 10.895 12.104 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A -15.02 10.617 13.536 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A -16.476 11.028 13.785 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A -17.359 10.947 12.945 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A -16.726 11.539 14.966 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A -15.983 11.628 15.599 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A -17.647 11.809 15.174 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A -15.424 10.15 11.084 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A -15.704 8.969 11.261 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A -15.909 10.879 10.084 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A -15.743 11.846 10.093 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A -16.689 10.322 8.972 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A -18.187 10.633 9.16 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A -18.537 12.127 9.136 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A -19.028 9.886 8.127 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A -16.141 10.858 7.647 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A -16.019 12.068 7.445 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A -15.888 9.922 6.75 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A -15.998 8.975 7.002 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A -15.474 10.248 5.381 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A -14.1 9.638 5.108 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A -13.648 9.851 3.663 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A -12.132 9.946 3.557 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A -11.568 11.027 3.615 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A -11.464 8.827 3.393 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A -11.97 7.989 3.347 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A -10.488 8.879 3.313 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A -16.537 9.747 4.407 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A -17.046 8.635 4.543 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A -16.83 10.615 3.449 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A -16.338 11.461 3.411 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A -17.853 10.359 2.441 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A -19.06 11.25 2.773 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A -20.347 10.623 2.255 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A -20.371 9.251 2.903 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A -21.591 11.409 2.678 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A -17.359 10.613 1.023 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A -16.704 11.618 0.776 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A -17.725 9.722 0.112 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A -18.321 8.986 0.388 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A -17.275 9.759 -1.29 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A -15.939 9.023 -1.431 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A -18.324 9.138 -2.213 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A -19.295 8.534 -1.753 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A -18.095 9.306 -3.514 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A -17.286 9.796 -3.787 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A -18.988 8.802 -4.57 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A -20.249 9.643 -4.522 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A -21.31 9.285 -5.543 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A -22.465 10.229 -5.37 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A -23.023 10.186 -3.951 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A -24.418 10.639 -3.838 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A -24.847 10.263 -2.968 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A -24.967 10.31 -4.646 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A -24.456 11.689 -3.797 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A -18.368 8.942 -5.962 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A -17.423 9.704 -6.162 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A -18.93 8.159 -6.882 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A -19.653 7.557 -6.595 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A -18.539 8.135 -8.31 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A -17.991 6.779 -8.755 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A -17.357 6.703 -10.142 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A -16.824 6.512 -7.907 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A -19.772 8.289 -9.165 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A -20.743 7.563 -8.96 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A -19.53 8.948 -10.285 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A -18.642 9.345 -10.426 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A -20.558 9.117 -11.323 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A -21.256 10.473 -11.173 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A -20.304 11.511 -11.351 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A -20.731 12.366 -11.22 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A -21.914 10.715 -9.818 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A -19.921 9.038 -12.712 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A -18.724 9.262 -12.872 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A -20.758 8.789 -13.716 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A -21.699 8.608 -13.51 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A -20.325 8.771 -15.13 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A -21.494 8.396 -16.042 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A -19.697 10.094 -15.571 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A -18.639 10.12 -16.191 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A -20.3 11.162 -15.061 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A -21.047 11.028 -14.443 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A -19.893 12.538 -15.381 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A -20.94 13.539 -14.876 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A -21.123 13.496 -13.359 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A -22.085 14.545 -12.83 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A -23.271 14.431 -13.195 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A -21.624 15.334 -11.98 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A -18.484 12.911 -14.888 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A -17.671 13.377 -15.679 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A -18.227 12.667 -13.594 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A -18.875 12.144 -13.07 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A -17.006 13.17 -12.941 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A -16.102 12.075 -12.371 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A -15.06 12.366 -11.811 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A -16.488 10.808 -12.528 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A -17.314 10.618 -13.026 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A -15.715 9.688 -11.965 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A -15.671 9.75 -10.433 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A -16.651 10.151 -9.798 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A -14.574 9.245 -9.877 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A -13.851 8.936 -10.464 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A -14.39 9.138 -8.414 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A -13.413 8.006 -8.061 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A -13.387 7.732 -6.546 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A -14.434 7.084 -5.929 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A -12.312 8.03 -5.741 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A -14.55 6.746 -4.608 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A -12.374 7.667 -4.396 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A -13.473 7.039 -3.812 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A -13.928 10.454 -7.782 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A -12.818 10.917 -8.036 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A -14.799 11.004 -6.94 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A -15.685 10.587 -6.838 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A -14.494 12.205 -6.141 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A -15.358 13.392 -6.589 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A -15.158 13.79 -8.058 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A -16.026 14.48 -8.792 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A -14.064 13.61 -8.794 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A -15.466 14.73 -9.97 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A -14.245 14.214 -9.959 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A -13.599 14.249 -10.692 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A -14.742 11.917 -4.657 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A -15.738 11.287 -4.29 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A -13.862 12.457 -3.82 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A -13.134 13.002 -4.183 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A -13.947 12.263 -2.358 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A -12.615 11.748 -1.768 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A -12.207 10.42 -2.425 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A -12.716 11.607 -0.236 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A -10.843 9.877 -1.981 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A -14.368 13.583 -1.703 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A -13.544 14.467 -1.481 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A -15.659 13.665 -1.4 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A -16.223 12.894 -1.611 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A -16.306 14.829 -0.757 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A -17.594 14.412 -0.04 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A -18.681 13.927 -0.995 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A -18.481 12.817 -1.798 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A -19.894 14.598 -1.033 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A -19.481 12.394 -2.641 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A -20.906 14.166 -1.874 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A -20.691 13.065 -2.684 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A -21.619 12.728 -3.602 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A -22.387 13.334 -3.519 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A -15.407 15.497 0.283 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A -14.875 14.852 1.182 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A -15.219 16.793 0.083 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A -15.611 17.212 -0.71 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A -14.447 17.625 1.019 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A -14.067 18.963 0.377 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A -13.049 18.784 -0.754 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A -12.315 17.813 -0.85 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A -13.007 19.752 -1.64 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A -13.615 20.512 -1.527 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A -12.369 19.673 -2.378 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A -15.218 17.823 2.331 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A -16.445 17.687 2.379 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A -14.487 18.299 3.332 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A -13.557 18.554 3.159 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A -15.023 18.456 4.697 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A -13.937 18.98 5.645 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A -14.385 19.037 7.113 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A -15.575 19.339 7.362 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A -13.494 18.895 7.971 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A -16.271 19.35 4.752 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A -17.276 18.972 5.343 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A -16.21 20.526 4.141 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A -15.398 20.77 3.652 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A -17.343 21.475 4.183 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A -17.01 22.752 3.408 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A -16.542 22.472 1.977 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A -16.487 23.76 1.165 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A -15.429 24.414 1.24 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A -17.484 24.0 0.454 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A -18.671 20.872 3.686 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A -19.683 20.931 4.379 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A -18.587 20.135 2.576 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A -17.712 20.042 2.146 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A -19.743 19.448 1.969 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A -19.322 18.743 0.676 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A -18.976 19.737 -0.436 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A -20.169 20.608 -0.852 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A -21.302 20.079 -0.872 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A -19.902 21.79 -1.146 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A -20.364 18.432 2.928 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A -21.474 18.646 3.417 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A -19.546 17.457 3.328 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A -18.624 17.447 2.986 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A -19.966 16.406 4.271 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A -18.828 15.414 4.539 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A -17.633 16.079 5.223 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A -16.221 15.018 5.674 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A -15.656 14.642 4.035 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A -20.482 17.004 5.595 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A -21.54 16.609 6.067 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A -19.855 18.097 6.029 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A -19.105 18.442 5.489 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A -20.2 18.825 7.252 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A -19.257 19.989 7.494 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A -21.697 19.382 7.242 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A -22.394 19.269 8.08 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A -21.991 20.039 6.075 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A -21.325 20.172 5.36 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A -23.384 20.539 5.971 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A -23.453 21.629 4.907 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A -24.853 22.246 4.871 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A -25.317 22.693 5.943 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A -25.445 22.18 3.774 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A -24.384 19.411 5.681 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A -25.54 19.51 6.069 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A -23.902 18.374 5.004 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A -22.972 18.418 4.677 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A -24.701 17.169 4.701 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A -23.882 16.212 3.833 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A -25.129 16.466 5.996 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A -26.203 15.875 6.056 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A -24.305 16.627 7.035 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A -23.471 17.126 6.889 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A -24.565 16.078 8.378 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A -23.297 15.859 9.242 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A -22.214 15.053 8.528 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A -22.665 17.096 9.878 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A -25.612 16.919 9.122 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A -26.537 16.368 9.713 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A -25.462 18.243 9.04 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A -24.69 18.593 8.544 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A -26.392 19.206 9.659 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A -25.856 20.633 9.517 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A -27.766 19.097 9.0 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A -28.699 18.646 9.656 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A -27.762 19.176 7.667 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A -26.908 19.386 7.215 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A -28.957 18.967 6.827 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A -28.546 19.019 5.348 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A -29.735 18.956 4.385 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A -30.65 20.161 4.59 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A -31.802 20.086 3.68 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A -31.839 19.311 3.083 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A -32.778 20.992 3.604 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A -32.775 22.068 4.383 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A -33.512 22.741 4.317 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A -32.032 22.21 5.039 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A -33.772 20.83 2.742 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A -34.505 21.51 2.686 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A -33.791 20.032 2.142 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A -29.63 17.617 7.135 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A -30.847 17.482 7.038 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A -28.803 16.659 7.548 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A -27.842 16.856 7.574 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A -29.251 15.324 7.965 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A -28.078 14.349 7.927 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A -28.528 12.955 8.357 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A -27.361 11.987 8.297 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A -26.386 12.18 9.045 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A -27.434 11.121 7.414 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A -29.912 15.364 9.349 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A -31.129 15.233 9.423 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A -29.091 15.56 10.387 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A -28.135 15.698 10.186 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A -29.506 15.612 11.807 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A -28.364 16.198 12.645 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A -28.651 16.073 14.146 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A -27.506 16.618 14.991 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A -27.052 17.746 14.856 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A -27.049 15.788 15.899 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A -27.464 14.904 15.97 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A -26.31 16.089 16.463 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A -30.776 16.445 12.048 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A -31.467 16.251 13.043 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A -31.01 17.401 11.156 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A -30.36 17.527 10.429 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A -32.188 18.281 11.202 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A -32.063 19.382 10.147 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A -30.913 20.343 10.458 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A -31.039 21.021 11.823 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A -32.102 21.451 12.244 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A -29.921 21.191 12.496 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A -29.084 20.878 12.091 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A -29.972 21.622 13.373 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A -33.509 17.53 11.011 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A -34.39 17.603 11.865 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A -33.622 16.792 9.905 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A -32.864 16.756 9.281 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A -34.837 16.004 9.604 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A -34.631 15.173 8.333 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A -34.454 16.041 7.086 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A -34.308 15.137 5.865 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A -34.16 15.93 4.632 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A -34.178 16.904 4.732 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A -34.001 15.419 3.408 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A -33.968 14.105 3.218 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A -33.849 13.73 2.297 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A -34.063 13.484 3.997 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A -33.873 16.218 2.357 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A -33.754 15.83 1.44 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A -33.895 17.208 2.476 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A -35.246 15.075 10.766 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A -36.437 14.696 10.792 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B 23.626 -35.498 11.535 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B 23.838 -35.16 10.637 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B 22.379 -35.058 12.19 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B 22.407 -35.466 13.668 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B 22.349 -36.986 13.842 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B 22.292 -37.529 15.587 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B 24.029 -37.606 15.975 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B 22.193 -33.534 12.067 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B 23.171 -32.801 11.936 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B 20.931 -33.105 12.06 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B 20.217 -33.773 12.106 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B 20.546 -31.677 11.999 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B 21.183 -30.861 13.137 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B 20.592 -31.17 14.505 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B 20.528 -32.465 15.006 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B 20.008 -30.125 15.196 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B 19.864 -32.721 16.194 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B 19.345 -30.376 16.387 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B 19.272 -31.671 16.883 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B 20.887 -31.021 10.653 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B 21.796 -30.208 10.497 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B 20.076 -31.388 9.678 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B 19.416 -32.086 9.855 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B 20.105 -30.764 8.346 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B 20.274 -31.811 7.232 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B 19.216 -32.918 7.217 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B 19.514 -33.994 8.271 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B 18.593 -35.132 8.141 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B 17.983 -35.286 8.893 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B 18.52 -35.964 7.096 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B 19.286 -35.81 6.024 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B 19.211 -36.446 5.255 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B 19.944 -35.057 5.982 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B 17.703 -37.002 7.145 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B 17.641 -37.63 6.368 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B 17.143 -37.164 7.958 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B 18.829 -29.934 8.165 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B 17.989 -29.844 9.06 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B 18.708 -29.333 6.989 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B 19.433 -29.413 6.335 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B 17.52 -28.545 6.644 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B 17.792 -27.082 7.017 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B 16.524 -26.391 7.519 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B 16.261 -26.307 8.705 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B 15.716 -25.888 6.607 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B 15.97 -25.979 5.665 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B 14.897 -25.453 6.91 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B 17.284 -28.725 5.145 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B 17.563 -27.837 4.342 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B 16.685 -29.861 4.799 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B 16.414 -30.477 5.509 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B 16.41 -30.24 3.396 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B 16.047 -31.731 3.341 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B 17.2 -32.667 3.722 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B 18.384 -32.532 2.763 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B 19.365 -31.855 3.034 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B 18.284 -33.191 1.631 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B 17.475 -33.719 1.47 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B 19.025 -33.124 0.992 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B 15.294 -29.414 2.726 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B 14.699 -29.827 1.734 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B 15.064 -28.21 3.239 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B 15.651 -27.885 3.954 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B 13.975 -27.336 2.758 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B 12.879 -27.253 3.826 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B 12.344 -28.635 4.215 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B 11.494 -29.325 3.361 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B 12.687 -29.174 5.449 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B 10.989 -30.562 3.739 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B 12.181 -30.409 5.832 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B 11.335 -31.102 4.974 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B 10.836 -32.309 5.339 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B 10.836 -32.902 4.583 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B 14.425 -25.921 2.361 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B 13.613 -25.067 2.019 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B 15.735 -25.691 2.364 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B 16.355 -26.424 2.582 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B 16.29 -24.359 2.052 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B 17.113 -23.895 3.261 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B 18.399 -24.698 3.495 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B 18.474 -25.839 2.987 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B 19.266 -24.14 4.194 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B 17.144 -24.324 0.771 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B 17.846 -23.341 0.543 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B 17.106 -25.429 0.012 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B 16.539 -26.172 0.302 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B 17.888 -25.569 -1.231 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B 17.417 -24.623 -2.34 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B 18.226 -24.058 -3.067 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B 16.101 -24.455 -2.464 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B 15.499 -24.926 -1.85 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B 15.528 -23.586 -3.492 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B 14.868 -24.42 -4.597 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B 15.854 -25.221 -5.418 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B 16.452 -24.644 -6.35 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B 16.018 -26.431 -5.14 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B 14.492 -22.636 -2.905 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B 14.213 -22.665 -1.706 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B 13.92 -21.796 -3.767 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B 14.197 -21.82 -4.707 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B 12.895 -20.841 -3.351 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B 12.932 -19.604 -4.238 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B 11.524 -21.505 -3.418 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B 10.585 -21.098 -2.737 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B 11.438 -22.546 -4.241 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B 12.23 -22.811 -4.752 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B 10.213 -23.307 -4.427 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B 10.208 -23.93 -5.832 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B 11.569 -24.103 -6.262 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B 11.64 -24.902 -6.789 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B 9.485 -23.022 -6.815 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B 10.116 -24.426 -3.392 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B 9.271 -25.314 -3.491 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B 11.004 -24.383 -2.402 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B 11.661 -23.656 -2.384 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B 11.022 -25.38 -1.343 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B 12.438 -25.934 -1.105 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B 13.163 -25.941 -2.341 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B 12.544 -26.0 -3.075 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B 12.363 -27.355 -0.566 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B 10.492 -24.791 -0.041 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B 11.12 -23.918 0.562 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B 9.338 -25.278 0.387 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B 8.893 -25.979 -0.135 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B 8.713 -24.804 1.608 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B 7.194 -24.771 1.442 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B 6.633 -23.392 1.309 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B 7.055 -22.271 1.96 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B 5.54 -22.988 0.48 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B 6.295 -21.192 1.584 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B 6.406 -20.275 1.91 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B 5.357 -21.607 0.676 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B 4.699 -23.66 -0.411 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B 4.369 -20.886 0.013 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B 3.718 -22.944 -1.067 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B 3.561 -21.572 -0.852 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B 9.062 -25.693 2.789 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B 8.972 -26.918 2.704 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B 9.483 -25.076 3.884 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B 9.587 -24.099 3.88 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B 9.802 -25.832 5.102 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B 10.675 -24.992 6.042 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B 10.038 -23.758 6.377 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B 10.225 -23.537 7.293 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B 8.472 -26.231 5.771 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B 7.471 -25.546 5.54 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B 8.457 -27.273 6.627 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B 7.234 -27.73 7.317 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B 7.752 -28.796 8.287 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B 9.005 -29.293 7.656 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B 9.623 -28.102 6.981 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B 6.509 -26.619 8.091 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B 5.365 -26.793 8.505 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B 7.182 -25.485 8.286 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B 8.094 -25.408 7.936 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B 6.594 -24.354 8.999 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B 7.581 -23.791 10.025 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B 6.925 -22.98 11.134 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B 7.926 -22.363 12.091 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B 9.047 -22.025 11.71 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B 7.523 -22.209 13.345 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B 6.616 -22.497 13.579 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B 8.149 -21.814 13.985 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B 6.143 -23.253 8.03 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B 5.646 -22.209 8.451 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B 6.323 -23.494 6.734 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B 6.72 -24.352 6.454 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B 5.924 -22.524 5.726 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B 6.856 -21.328 5.63 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B 6.409 -20.181 5.678 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B 8.155 -21.584 5.49 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B 8.465 -22.514 5.466 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B 9.129 -20.502 5.385 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B 9.946 -20.371 6.674 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B 9.288 -19.511 7.74 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B 10.043 -19.581 9.057 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B 11.333 -18.889 9.006 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B 11.597 -18.458 8.14 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B 12.155 -18.786 10.05 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B 11.814 -19.325 11.218 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B 12.427 -19.249 12.004 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B 10.942 -19.807 11.313 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B 13.32 -18.161 9.925 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B 13.594 -17.756 9.023 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B 13.936 -18.079 10.708 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B 10.056 -20.664 4.184 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B 10.536 -21.762 3.895 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B 10.286 -19.556 3.481 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B 9.848 -18.722 3.756 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B 11.172 -19.538 2.324 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B 10.655 -18.547 1.278 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B 9.205 -18.729 0.826 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B 8.719 -17.492 0.087 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B 9.071 -19.963 -0.051 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B 12.554 -19.112 2.795 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B 12.848 -17.92 2.889 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B 13.404 -20.088 3.089 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B 13.134 -21.021 2.948 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B 14.749 -19.789 3.619 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B 15.461 -21.051 4.087 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B 14.786 -21.629 5.328 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B 14.843 -21.114 6.547 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B 15.254 -20.261 6.803 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B 14.139 -22.789 5.383 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B 14.231 -21.959 7.371 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B 13.802 -22.998 6.653 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B 13.321 -23.774 7.001 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B 15.683 -19.038 2.665 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B 16.309 -18.068 3.084 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B 15.684 -19.419 1.386 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B 15.137 -20.185 1.116 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B 16.492 -18.712 0.367 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B 16.322 -19.354 -1.011 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B 17.306 -20.507 -1.209 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B 18.756 -20.017 -1.153 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B 19.196 -19.161 -1.908 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B 19.492 -20.509 -0.185 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B 19.079 -21.153 0.431 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B 20.424 -20.216 -0.119 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B 16.185 -17.214 0.275 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B 17.095 -16.386 0.27 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B 14.904 -16.898 0.449 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B 14.251 -17.622 0.538 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B 14.43 -15.505 0.52 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B 12.897 -15.419 0.434 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B 12.412 -13.966 0.472 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B 12.382 -16.073 -0.851 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B 14.946 -14.852 1.811 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B 15.504 -13.768 1.753 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B 14.886 -15.576 2.926 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B 14.507 -16.482 2.879 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B 15.366 -15.079 4.232 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B 15.076 -16.079 5.343 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B 13.584 -16.156 5.67 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B 13.313 -17.061 6.875 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B 14.197 -17.169 7.752 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B 12.222 -17.674 6.879 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B 16.863 -14.746 4.238 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B 17.251 -13.645 4.628 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B 17.654 -15.633 3.635 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B 17.256 -16.471 3.3 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B 19.105 -15.411 3.453 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B 19.772 -16.621 2.792 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B 19.623 -17.929 3.582 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B 19.212 -17.946 4.912 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B 19.983 -19.117 2.964 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B 19.148 -19.133 5.614 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B 19.93 -20.315 3.665 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B 19.507 -20.318 4.99 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B 19.363 -21.491 5.654 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B 18.484 -21.543 6.031 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B 19.392 -14.163 2.615 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B 20.326 -13.419 2.906 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B 18.462 -13.876 1.706 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B 17.698 -14.486 1.61 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B 18.525 -12.689 0.84 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B 17.426 -12.694 -0.222 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B 18.452 -11.4 1.665 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B 19.418 -10.646 1.636 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B 17.492 -11.314 2.591 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B 16.851 -12.054 2.676 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B 17.367 -10.15 3.499 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B 16.211 -10.27 4.501 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B 14.789 -10.323 3.929 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B 14.544 -9.304 2.817 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B 14.408 -11.731 3.498 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B 18.627 -9.939 4.335 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B 19.126 -8.824 4.457 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B 19.219 -11.067 4.723 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B 18.802 -11.922 4.475 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B 20.461 -11.097 5.506 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B 20.854 -12.55 5.767 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B 21.579 -12.681 7.108 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B 20.64 -12.378 8.284 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B 19.459 -12.796 8.217 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B 21.129 -11.758 9.249 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B 21.617 -10.373 4.795 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B 22.441 -9.737 5.449 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B 21.596 -10.403 3.462 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B 20.888 -10.926 3.02 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B 22.569 -9.69 2.613 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B 22.481 -10.199 1.174 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B 22.374 -8.163 2.639 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B 23.331 -7.397 2.54 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B 21.13 -7.738 2.81 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B 20.413 -8.411 2.851 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B 20.762 -6.319 2.955 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B 19.228 -6.188 2.892 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B 18.644 -6.419 1.493 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B 18.766 -4.821 3.366 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B 18.711 -7.861 1.0 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B 21.331 -5.761 4.273 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B 21.794 -4.623 4.321 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B 21.256 -6.58 5.318 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B 20.839 -7.462 5.193 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B 21.773 -6.222 6.654 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B 21.511 -7.348 7.654 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B 20.025 -7.678 7.81 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B 19.86 -8.791 8.84 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B 18.403 -9.238 8.953 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B 18.268 -10.322 9.936 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B 18.81 -11.161 9.617 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B 17.27 -10.589 10.041 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B 18.637 -10.019 10.858 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B 23.287 -5.966 6.604 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B 23.79 -5.066 7.266 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B 23.963 -6.727 5.747 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B 23.46 -7.401 5.241 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B 25.415 -6.63 5.512 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B 25.875 -7.88 4.76 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B 26.612 -8.849 5.691 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B 27.991 -8.315 6.104 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B 28.17 -7.223 6.621 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B 29.0 -9.135 5.915 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B 28.815 -10.017 5.532 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B 29.894 -8.829 6.167 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B 25.875 -5.359 4.775 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B 27.064 -5.042 4.74 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B 24.914 -4.706 4.112 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B 23.998 -5.056 4.161 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B 25.163 -3.488 3.319 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B 25.221 -2.244 4.215 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B 24.804 -2.263 5.374 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B 25.758 -1.173 3.64 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B 26.149 -1.262 2.748 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B 25.786 0.146 4.304 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B 26.546 1.164 3.446 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B 26.678 2.376 4.189 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B 27.015 3.081 3.614 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B 24.358 0.644 4.594 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B 23.376 0.11 4.079 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B 24.281 1.639 5.467 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B 25.115 1.99 5.844 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B 23.014 2.264 5.879 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B 23.161 2.809 7.3 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B 22.579 3.379 4.912 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B 23.387 4.033 4.245 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B 21.268 3.571 4.884 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B 20.704 2.963 5.415 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B 20.593 4.619 4.097 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B 20.338 4.138 2.655 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B 19.787 5.218 1.899 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B 18.833 5.238 2.014 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B 19.432 2.906 2.546 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B 19.284 4.993 4.805 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B 18.595 4.119 5.324 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B 18.958 6.275 4.777 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B 19.547 6.894 4.282 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B 17.762 6.833 5.437 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B 18.191 7.742 6.614 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B 17.067 8.592 7.225 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B 18.738 6.891 7.759 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B 16.884 7.568 4.416 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B 17.374 8.217 3.492 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B 15.586 7.508 4.719 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B 15.318 6.934 5.476 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B 14.534 8.235 3.998 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B 13.49 8.739 5.0 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B 13.19 8.056 5.974 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B 12.964 9.922 4.727 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B 13.265 10.384 3.913 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B 11.956 10.601 5.574 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B 12.559 11.178 6.868 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B 13.52 12.359 6.668 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B 13.923 12.954 8.016 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B 14.766 11.942 5.892 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B 11.349 11.745 4.762 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B 11.999 12.309 3.877 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B 10.077 11.994 5.029 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B 9.654 11.559 5.804 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B 9.275 12.909 4.196 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B 8.508 12.121 3.1 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B 9.403 11.163 2.315 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B 7.345 11.276 3.63 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B 8.313 13.715 5.082 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B 7.861 13.235 6.118 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B 7.933 14.893 4.596 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B 8.291 15.187 3.729 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B 6.988 15.755 5.299 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B 7.58 17.157 5.473 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B 7.932 17.718 4.216 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B 8.89 17.705 4.12 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B 5.671 15.819 4.511 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B 5.042 14.792 4.262 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B 5.262 17.027 4.119 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B 5.795 17.812 4.372 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B 4.04 17.222 3.335 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B 2.942 17.872 4.183 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B 2.695 17.202 5.524 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B 1.374 17.648 6.127 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B 0.213 16.837 5.575 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B 0.323 15.398 5.941 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B -0.497 14.872 5.58 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B 0.357 15.294 6.99 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B 1.191 14.993 5.539 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B 4.351 18.113 2.136 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B 3.458 18.594 1.439 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B 5.642 18.311 1.91 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B 6.288 17.868 2.498 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B 6.148 19.171 0.824 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B 6.41 20.602 1.327 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B 7.329 20.565 2.425 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B 6.876 20.838 3.232 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B 5.129 21.32 1.756 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B 7.378 18.589 0.112 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B 7.716 19.05 -0.972 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B 8.104 17.707 0.803 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B 7.778 17.41 1.675 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B 9.374 17.145 0.307 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B 10.558 18.03 0.728 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B 10.393 19.498 0.315 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B 9.644 20.393 0.94 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B 9.082 20.231 1.734 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B 10.961 20.105 -0.722 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B 9.739 21.553 0.301 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B 10.551 21.369 -0.734 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B 10.805 22.049 -1.391 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B 9.601 15.733 0.862 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B 8.952 15.309 1.821 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B 10.505 15.043 0.182 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B 10.848 15.452 -0.648 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B 11.04 13.724 0.538 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B 10.571 12.748 -0.541 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B 12.571 13.814 0.522 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B 13.12 14.592 -0.26 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B 13.229 13.093 1.423 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B 12.728 12.526 2.051 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B 14.702 13.143 1.508 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B 15.157 14.021 2.698 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B 16.678 14.044 2.9 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B 14.72 15.476 2.51 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B 15.31 11.737 1.57 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B 14.833 10.877 2.308 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B 16.435 11.631 0.878 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B 16.682 12.378 0.285 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B 17.345 10.477 0.949 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B 17.462 9.791 -0.411 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B 16.197 9.032 -0.814 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B 16.374 8.481 -2.227 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B 15.868 7.9 0.164 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B 18.733 10.921 1.403 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B 19.284 11.906 0.907 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B 19.202 10.238 2.433 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B 18.631 9.538 2.826 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B 20.534 10.464 3.023 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B 20.405 11.038 4.441 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B 21.763 11.333 5.07 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B 19.711 12.388 4.364 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B 21.259 9.119 3.029 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B 20.748 8.131 3.552 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B 22.407 9.1 2.375 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B 22.758 9.936 1.991 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B 23.175 7.856 2.226 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B 23.125 7.408 0.765 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B 24.619 8.031 2.696 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B 25.218 9.096 2.523 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B 25.139 6.931 3.225 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B 24.569 6.137 3.312 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B 26.525 6.851 3.693 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B 26.554 6.304 5.131 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B 27.96 5.942 5.633 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B 28.942 7.116 5.554 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B 27.873 5.406 7.063 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B 27.349 5.993 2.726 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B 27.453 4.772 2.849 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B 27.927 6.666 1.745 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B 27.799 7.64 1.686 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B 28.784 5.985 0.759 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B 29.28 6.981 -0.28 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B 28.143 7.651 -1.057 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B 28.719 8.548 -2.152 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B 29.461 9.76 -1.582 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B 30.103 10.513 -2.662 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B 30.363 9.877 -3.441 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B 30.965 10.977 -2.305 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B 29.454 11.251 -3.027 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B 29.987 5.317 1.443 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B 30.549 5.823 2.416 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B 30.325 4.147 0.924 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B 29.809 3.813 0.162 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B 31.445 3.323 1.419 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B 30.896 1.919 1.7 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B 31.95 0.97 2.28 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B 31.386 -0.426 2.505 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B 30.46 -0.399 3.649 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B 30.536 0.367 4.257 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B 29.543 -1.325 3.92 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B 29.352 -2.36 3.113 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B 29.902 -2.455 2.283 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B 28.663 -3.051 3.334 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B 28.843 -1.258 5.042 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B 28.152 -1.954 5.248 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B 29.004 -0.513 5.691 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B 32.547 3.292 0.347 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B 32.323 3.719 -0.784 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B 33.744 2.855 0.726 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B 33.887 2.606 1.664 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B 34.869 2.732 -0.22 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B 35.622 4.069 -0.261 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B 36.396 4.368 1.027 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B 36.038 4.014 2.143 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B 37.514 5.015 0.85 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B 37.77 5.259 -0.065 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B 38.057 5.225 1.638 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B 35.809 1.566 0.134 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B 35.62 0.874 1.135 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B 36.86 1.445 -0.671 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B 36.958 2.088 -1.409 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B 37.895 0.409 -0.514 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B 38.195 -0.197 -1.893 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B 39.139 0.976 0.196 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B 39.243 0.931 1.419 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B 40.073 1.531 -0.574 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B 39.928 1.553 -1.543 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B 41.302 2.127 -0.031 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B 42.455 1.899 -1.014 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B 42.78 0.416 -1.211 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B 43.996 0.246 -2.124 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B 43.868 0.63 -3.309 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B 45.045 -0.163 -1.589 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B 41.097 3.629 0.222 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B 40.079 4.207 -0.151 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B 42.171 4.27 0.669 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B 42.938 3.748 0.987 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B 42.245 5.747 0.71 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B 43.393 6.128 1.644 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B 43.341 7.603 2.043 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B 44.495 7.987 2.975 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B 45.634 7.536 2.712 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B 44.208 8.735 3.932 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B 42.453 6.32 -0.711 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B 42.449 7.528 -0.93 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B 42.622 5.407 -1.66 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B 42.591 4.468 -1.388 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B 42.869 5.696 -3.077 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B 43.973 4.776 -3.628 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B 45.374 4.974 -3.022 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B 45.806 6.444 -3.031 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B 45.517 4.334 -1.636 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B 41.61 5.532 -3.93 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B 41.455 6.208 -4.943 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B 40.752 4.593 -3.532 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B 40.956 4.067 -2.734 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B 39.5 4.338 -4.267 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B 38.899 2.992 -3.852 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B 38.458 3.07 -2.494 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B 38.845 3.848 -2.072 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B 38.493 5.475 -4.017 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B 38.619 6.236 -3.059 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B 37.379 5.374 -4.725 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B 37.297 4.639 -5.367 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B 36.249 6.31 -4.594 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B 35.81 6.756 -5.99 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B 35.513 5.608 -6.791 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B 35.342 5.884 -7.698 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B 35.077 5.639 -3.866 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B 34.986 4.413 -3.794 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B 34.301 6.479 -3.197 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B 34.548 7.426 -3.174 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B 33.083 6.049 -2.486 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B 32.619 7.148 -1.528 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B 33.65 7.457 -0.445 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B 34.616 8.426 -0.676 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B 33.604 6.794 0.776 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B 35.54 8.735 0.314 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B 34.525 7.103 1.768 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B 35.49 8.077 1.536 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B 36.342 8.44 2.528 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B 36.828 7.669 2.83 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B 31.976 5.718 -3.492 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B 31.633 6.531 -4.351 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B 31.486 4.484 -3.41 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B 31.825 3.89 -2.702 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B 30.452 3.98 -4.326 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B 30.471 2.453 -4.312 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B 29.616 1.864 -5.44 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B 30.176 0.514 -5.893 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B 31.371 0.288 -6.0 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B 29.294 -0.395 -6.243 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B 28.345 -0.16 -6.196 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B 29.624 -1.269 -6.536 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B 29.077 4.551 -3.96 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B 28.517 4.26 -2.904 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B 28.604 5.421 -4.846 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B 29.156 5.637 -5.625 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B 27.291 6.08 -4.711 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B 27.028 7.025 -5.88 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B 27.203 6.367 -7.255 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B 26.832 7.312 -8.4 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B 27.627 8.619 -8.342 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B 27.252 9.505 -9.446 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B 26.228 9.682 -9.43 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B 27.504 9.069 -10.356 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B 27.752 10.414 -9.36 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B 26.136 5.078 -4.589 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B 26.255 3.909 -4.953 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B 25.031 5.594 -4.071 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B 25.012 6.548 -3.845 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B 23.836 4.773 -3.803 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B 24.066 3.966 -2.518 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B 24.661 4.778 -1.359 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B 25.134 3.85 -0.241 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B 23.937 3.193 0.438 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B 24.335 2.003 1.191 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B 23.549 1.688 1.797 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B 25.157 2.217 1.789 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B 24.582 1.233 0.537 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B 22.508 5.54 -3.81 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B 21.523 5.117 -3.215 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B 22.514 6.638 -4.559 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B 23.366 6.938 -4.929 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B 21.307 7.414 -4.889 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B 21.461 8.853 -4.393 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B 21.614 8.964 -2.871 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B 21.847 10.419 -2.487 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B 20.356 8.487 -2.157 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B 21.143 7.414 -6.409 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B 22.122 7.558 -7.143 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B 19.914 7.191 -6.852 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B 19.184 7.108 -6.196 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B 19.6 7.038 -8.285 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B 19.408 5.541 -8.628 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B 20.71 4.752 -8.394 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B 18.93 5.348 -10.074 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B 20.564 3.224 -8.462 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B 18.359 7.867 -8.648 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B 17.317 7.726 -8.013 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B 18.502 8.645 -9.717 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B 19.397 8.745 -10.099 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B 17.379 9.36 -10.362 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B 17.863 10.481 -11.288 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B 18.772 11.464 -10.558 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B 19.003 12.756 -11.309 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B 19.691 13.736 -10.445 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B 19.78 13.521 -9.493 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B 20.181 14.887 -10.903 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B 20.085 15.184 -12.192 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B 19.645 14.544 -12.822 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B 20.45 16.048 -12.539 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B 20.774 15.752 -10.095 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B 20.864 15.545 -9.126 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B 21.135 16.613 -10.457 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B 16.597 8.381 -11.234 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B 17.153 7.392 -11.702 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B 15.32 8.662 -11.416 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B 14.931 9.431 -10.944 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B 14.451 7.837 -12.285 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B 13.568 6.904 -11.433 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B 14.326 6.053 -10.397 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B 12.736 6.017 -12.362 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B 15.329 5.053 -10.984 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B 13.604 8.708 -13.229 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B 13.107 8.281 -14.271 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B 13.34 9.914 -12.759 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B 13.684 10.152 -11.873 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B 12.561 10.92 -13.476 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B 11.075 10.526 -13.458 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B 10.239 11.092 -14.603 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B 10.7 12.089 -15.208 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B 9.07 10.668 -14.695 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B 12.809 12.194 -12.677 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B 13.424 12.203 -11.609 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B 12.189 13.253 -13.138 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B 11.629 13.156 -13.95 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B 12.305 14.558 -12.518 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B 11.669 15.327 -13.652 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B 12.575 15.945 -14.707 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B 13.773 15.598 -14.74 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B 11.972 16.637 -15.556 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B 11.587 14.602 -11.145 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B 11.889 15.429 -10.295 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B 10.69 13.64 -10.93 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B 10.564 12.967 -11.632 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B 9.892 13.524 -9.707 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B 8.411 13.791 -9.995 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B 7.77 12.563 -10.642 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B 7.631 11.387 -10.057 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B 7.877 11.176 -9.128 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B 7.329 12.443 -11.886 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B 7.106 10.528 -10.914 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B 6.907 11.189 -12.042 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B 6.535 10.808 -12.865 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B 10.07 12.198 -8.926 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B 9.353 11.997 -7.943 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B 11.192 11.503 -9.123 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B 11.878 11.85 -9.737 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B 11.426 10.22 -8.423 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B 10.642 9.037 -9.019 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B 10.92 8.917 -10.516 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B 9.164 9.065 -8.617 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B 10.188 7.777 -11.202 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B 12.905 9.829 -8.385 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B 13.641 10.029 -9.355 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B 13.189 9.077 -7.323 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B 12.473 8.884 -6.678 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B 14.531 8.534 -7.079 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B 14.501 7.566 -5.902 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B 13.469 7.395 -5.244 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B 15.641 6.921 -5.704 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B 16.415 7.169 -6.258 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B 15.814 5.837 -4.715 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B 15.439 4.468 -5.316 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B 16.259 4.193 -6.589 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B 13.937 4.353 -5.564 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B 15.864 2.982 -7.433 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B 17.265 5.777 -4.214 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B 18.193 6.197 -4.907 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B 17.396 5.247 -3.009 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B 16.581 5.089 -2.485 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B 18.685 4.879 -2.406 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B 18.827 5.555 -1.048 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B 18.705 3.363 -2.21 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B 17.648 2.746 -2.056 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B 19.899 2.785 -2.266 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B 20.704 3.346 -2.318 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B 20.039 1.315 -2.25 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B 20.595 0.8 -3.592 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B 22.05 1.25 -3.809 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B 19.706 1.302 -4.736 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B 22.784 0.596 -4.98 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B 20.902 0.828 -1.08 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B 21.662 1.591 -0.498 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B 20.786 -0.459 -0.799 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B 20.067 -0.968 -1.237 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B 21.664 -1.171 0.148 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B 21.123 -1.101 1.576 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B 21.776 -2.636 -0.276 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B 20.76 -3.294 -0.508 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B 23.029 -3.092 -0.37 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B 23.766 -2.492 -0.134 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B 23.341 -4.458 -0.827 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B 24.04 -4.447 -2.192 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B 24.769 -3.518 -2.542 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B 23.755 -5.493 -2.957 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B 23.096 -6.144 -2.625 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B 24.341 -5.73 -4.288 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B 23.897 -7.107 -4.799 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B 24.333 -8.237 -3.852 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B 23.652 -9.55 -4.237 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B 25.855 -8.408 -3.868 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B 23.996 -4.615 -5.284 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B 22.882 -4.527 -5.808 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B 25.032 -3.839 -5.6 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B 25.901 -4.04 -5.197 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B 24.935 -2.684 -6.518 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B 26.298 -1.996 -6.679 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B 24.35 -3.043 -7.903 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B 23.387 -2.4 -8.312 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B 24.794 -4.125 -8.57 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B 24.28 -4.519 -9.899 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B 25.024 -5.808 -10.238 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B 26.369 -5.611 -9.552 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B 25.958 -4.971 -8.235 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B 22.766 -4.762 -9.936 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B 22.076 -4.184 -10.771 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B 22.249 -5.501 -8.952 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B 22.852 -5.874 -8.275 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B 20.797 -5.773 -8.843 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B 20.473 -6.549 -7.567 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B 21.06 -7.954 -7.568 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B 21.179 -8.529 -8.669 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B 21.393 -8.41 -6.454 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B 19.969 -4.477 -8.824 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B 19.007 -4.334 -9.57 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B 20.54 -3.512 -8.123 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B 21.35 -3.734 -7.614 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B 20.042 -2.137 -8.057 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B 20.963 -1.275 -7.201 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B 19.848 -1.449 -9.382 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B 18.76 -0.978 -9.696 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B 20.921 -1.565 -10.141 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B 21.686 -2.077 -9.793 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B 21.017 -0.975 -11.473 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B 22.35 -1.374 -12.086 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B 22.512 -0.574 -13.37 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B 23.174 -1.405 -14.464 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B 23.499 -0.482 -15.566 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B 22.981 -0.587 -16.392 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B 24.438 0.469 -15.529 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B 25.2 0.635 -14.453 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B 25.899 1.349 -14.436 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B 25.076 0.043 -13.657 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B 24.573 1.315 -16.538 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B 25.276 2.025 -16.509 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B 23.972 1.245 -17.335 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B 19.875 -1.496 -12.352 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B 19.134 -0.702 -12.911 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B 19.689 -2.814 -12.341 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B 20.285 -3.363 -11.784 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B 18.63 -3.493 -13.12 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B 18.717 -5.017 -12.914 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B 17.618 -5.769 -13.678 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B 20.082 -5.562 -13.35 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B 17.245 -2.965 -12.7 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B 16.439 -2.562 -13.537 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B 17.035 -2.926 -11.39 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B 17.762 -3.216 -10.791 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B 15.769 -2.471 -10.785 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B 15.764 -2.754 -9.283 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B 15.649 -4.255 -9.0 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B 15.821 -4.495 -7.502 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B 14.301 -4.807 -9.473 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B 15.443 -1.003 -11.055 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B 14.466 -0.706 -11.74 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B 16.344 -0.117 -10.637 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B 17.13 -0.444 -10.138 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B 16.227 1.329 -10.902 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B 17.465 2.078 -10.41 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B 18.619 1.756 -11.189 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B 18.913 0.865 -10.971 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B 16.051 1.619 -12.402 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B 15.261 2.476 -12.786 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B 16.652 0.765 -13.228 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B 17.165 0.021 -12.843 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B 16.593 0.896 -14.691 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B 17.693 0.07 -15.347 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B 18.004 0.637 -16.722 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B 17.469 0.229 -17.743 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B 18.867 1.627 -16.733 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B 19.242 1.923 -15.878 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B 19.097 2.028 -17.597 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B 15.23 0.47 -15.249 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B 14.627 1.218 -16.022 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B 14.693 -0.624 -14.712 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B 15.234 -1.161 -14.087 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B 13.32 -1.067 -15.024 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B 12.999 -2.365 -14.278 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B 11.526 -2.758 -14.439 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B 11.085 -3.348 -15.616 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B 10.633 -2.529 -13.398 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B 9.754 -3.718 -15.749 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B 9.301 -2.895 -13.529 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B 8.863 -3.491 -14.708 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B 7.556 -3.827 -14.851 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B 7.487 -4.594 -15.432 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B 12.305 0.027 -14.652 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B 11.347 0.297 -15.378 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B 12.621 0.73 -13.569 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B 13.427 0.472 -13.068 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B 11.827 1.859 -13.073 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B 12.352 2.216 -11.68 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B 11.539 3.31 -10.998 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B 9.819 2.845 -10.665 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B 10.044 1.62 -9.401 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B 11.893 3.065 -14.028 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B 10.882 3.646 -14.41 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B 13.087 3.424 -14.471 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B 13.883 2.944 -14.15 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B 13.245 4.538 -15.436 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B 14.705 4.695 -15.843 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B 15.591 5.117 -14.675 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B 17.028 5.279 -15.156 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B 17.932 5.71 -14.005 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B 19.314 5.913 -14.452 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B 19.823 6.511 -13.771 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B 19.324 6.378 -15.383 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B 19.802 4.999 -14.527 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B 12.401 4.326 -16.703 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B 11.694 5.226 -17.165 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B 12.34 3.061 -17.106 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B 12.831 2.386 -16.584 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B 11.581 2.609 -18.285 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B 11.912 1.139 -18.496 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B 12.458 0.925 -19.901 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B 13.411 -0.265 -19.883 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B 13.034 -1.417 -19.734 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B 14.689 0.039 -19.968 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B 14.937 0.983 -20.037 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B 15.339 -0.692 -19.951 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B 10.071 2.789 -18.116 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B 9.415 3.478 -18.9 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B 9.57 2.314 -16.985 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B 10.173 1.887 -16.335 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B 8.138 2.414 -16.681 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B 7.934 1.702 -15.367 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B 8.491 2.361 -14.108 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B 8.236 1.625 -12.807 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B 8.901 0.592 -12.56 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B 7.382 2.158 -12.061 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B 7.615 3.855 -16.601 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B 6.517 4.154 -17.068 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B 8.478 4.719 -16.062 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B 9.322 4.359 -15.704 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B 8.254 6.168 -15.963 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B 9.468 6.851 -15.322 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B 8.059 6.78 -17.344 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B 7.038 7.406 -17.62 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B 9.008 6.498 -18.235 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B 9.76 5.925 -17.962 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B 8.965 7.008 -19.601 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B 10.262 6.673 -20.345 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B 10.452 7.34 -21.711 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B 11.873 7.868 -21.853 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B 10.132 6.364 -22.833 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B 7.743 6.496 -20.377 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B 7.101 7.267 -21.091 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B 7.421 5.205 -20.23 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B 7.968 4.641 -19.636 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B 6.271 4.608 -20.928 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B 6.116 3.133 -20.543 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B 5.208 2.473 -21.408 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B 4.486 2.1 -20.895 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B 4.987 5.383 -20.616 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B 4.242 5.783 -21.515 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B 4.748 5.583 -19.329 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B 5.375 5.202 -18.672 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B 3.591 6.355 -18.831 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B 3.451 6.117 -17.333 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B 2.386 6.869 -16.749 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B 2.359 7.754 -17.141 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B 3.647 7.861 -19.154 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B 2.643 8.57 -19.085 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B 4.786 8.299 -19.678 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B 5.534 7.67 -19.776 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B 4.969 9.687 -20.118 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B 6.398 10.14 -19.797 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B 6.611 11.626 -20.088 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B 5.712 12.501 -19.206 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B 5.894 13.988 -19.515 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B 5.44 14.323 -20.873 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B 6.049 13.858 -21.576 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B 5.481 15.351 -21.021 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B 4.461 14.001 -21.013 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B 4.668 9.856 -21.614 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B 3.913 10.742 -21.999 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B 5.27 9.0 -22.435 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B 5.85 8.297 -22.057 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B 5.104 9.068 -23.884 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B 6.115 8.151 -24.596 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B 6.324 6.974 -23.804 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B 5.789 6.254 -24.149 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B 7.442 8.868 -24.793 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B 3.695 8.708 -24.349 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B 3.238 9.196 -25.381 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B 3.011 7.858 -23.596 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B 3.418 7.504 -22.774 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B 1.67 7.434 -23.977 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B 1.483 5.936 -23.716 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B 0.248 5.285 -24.347 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B 0.264 5.451 -25.86 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B 0.17 3.813 -23.973 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B 0.562 8.246 -23.302 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B -0.047 9.116 -23.921 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B 0.326 7.972 -22.024 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B 0.881 7.304 -21.571 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B -0.742 8.635 -21.274 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B -1.036 7.866 -19.983 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B -1.142 6.38 -20.171 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B -2.215 5.828 -20.852 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B -0.166 5.534 -19.667 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B -2.313 4.462 -21.027 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B -0.257 4.166 -19.839 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B -1.333 3.63 -20.52 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B -0.457 10.1 -20.95 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B -1.385 10.861 -20.678 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B 0.816 10.496 -20.99 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B 1.508 9.852 -21.25 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B 1.209 11.886 -20.655 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B 0.704 12.871 -21.734 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B 0.944 12.311 -23.029 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B 0.746 11.369 -23.012 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B 1.357 14.256 -21.671 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B 0.719 12.228 -19.237 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B -0.007 13.191 -18.988 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B 1.043 11.328 -18.316 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B 1.489 10.497 -18.594 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B 0.752 11.541 -16.896 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B -0.558 10.856 -16.485 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B -0.36 9.401 -16.054 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B -1.218 9.015 -14.859 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B -0.958 9.885 -13.695 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B -0.056 9.853 -13.303 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B -1.86 10.696 -13.149 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B -3.101 10.738 -13.615 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B -3.773 11.352 -13.195 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B -3.369 10.159 -14.383 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B -1.523 11.501 -12.153 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B -0.587 11.503 -11.802 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B -2.218 12.129 -11.739 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B 1.949 11.046 -16.071 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B 2.491 9.968 -16.329 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B 2.37 11.831 -15.082 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B 3.48 11.441 -14.204 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B 3.757 12.702 -13.387 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B 2.402 13.399 -13.307 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B 1.8 13.136 -14.684 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B 3.067 10.248 -13.339 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B 2.078 10.29 -12.611 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B 3.89 9.209 -13.403 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B 4.664 9.261 -13.998 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B 3.683 7.971 -12.628 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B 4.815 6.963 -12.843 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B 6.19 7.544 -12.497 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B 4.818 6.493 -14.289 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B 7.24 6.445 -12.403 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B 3.525 8.249 -11.12 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B 4.41 8.843 -10.502 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B 2.376 7.884 -10.549 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B 2.128 8.047 -9.107 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B 0.658 7.667 -8.932 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B 0.402 6.668 -10.064 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B 1.246 7.204 -11.217 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B 3.06 7.109 -8.325 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B 3.188 5.944 -8.678 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B 3.658 7.608 -7.25 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B 3.444 8.536 -6.961 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B 4.58 6.807 -6.451 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B 5.224 7.63 -5.316 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B 6.416 6.891 -4.727 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B 5.653 8.997 -5.829 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B 3.867 5.582 -5.88 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B 4.474 4.529 -5.683 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B 2.561 5.718 -5.664 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B 2.133 6.579 -5.859 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B 1.751 4.623 -5.143 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B 0.583 5.142 -4.31 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B 0.988 5.589 -2.914 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B 0.046 5.037 -1.856 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B -0.018 3.574 -1.878 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B -0.312 3.144 -2.714 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B 0.328 2.794 -0.857 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B 0.788 3.316 0.269 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B 1.045 2.722 1.026 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B 0.891 4.33 0.365 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B 0.2 1.482 -0.966 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B -0.164 1.079 -1.832 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B 0.461 0.883 -0.213 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B 1.283 3.682 -6.258 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B 0.211 3.077 -6.185 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B 2.085 3.609 -7.311 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B 2.865 4.203 -7.345 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B 1.829 2.718 -8.437 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B 1.376 3.51 -9.662 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B 0.207 2.894 -10.413 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B -1.124 3.413 -9.891 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B -2.246 2.993 -10.731 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B -2.226 2.072 -11.086 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B -3.288 3.767 -11.035 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B -3.356 5.007 -10.563 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B -4.141 5.591 -10.786 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B -2.626 5.362 -9.979 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B -4.267 3.294 -11.8 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B -5.051 3.872 -12.031 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B -4.225 2.351 -12.142 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B 3.113 1.964 -8.765 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B 3.102 0.945 -9.456 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B 4.222 2.49 -8.246 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B 4.15 3.305 -7.712 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B 5.544 1.906 -8.448 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B 6.617 2.968 -8.165 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B 6.962 3.95 -9.292 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B 5.712 4.567 -9.896 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B 7.891 5.038 -8.775 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B 5.74 0.748 -7.482 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B 6.487 -0.194 -7.756 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B 5.052 0.847 -6.348 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B 4.481 1.632 -6.218 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B 5.109 -0.155 -5.29 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B 4.09 0.195 -4.204 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B 3.918 -0.855 -3.12 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B 2.805 -0.311 -1.811 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B 3.684 1.122 -1.197 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B 4.866 -1.567 -5.819 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B 5.715 -2.447 -5.669 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B 3.713 -1.779 -6.443 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B 3.073 -1.042 -6.542 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B 3.379 -3.084 -6.99 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B 1.9 -3.146 -7.348 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B 1.39 -1.842 -7.557 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B 0.423 -1.872 -7.563 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B 4.241 -3.416 -8.204 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B 4.643 -4.564 -8.378 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B 4.54 -2.406 -9.022 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B 4.2 -1.507 -8.815 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B 5.361 -2.603 -10.218 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B 5.556 -1.294 -10.985 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B 4.38 -0.926 -11.879 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B 4.834 -0.189 -13.13 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B 5.908 -0.969 -13.877 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B 5.458 -2.343 -14.233 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B 4.823 -2.309 -15.054 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B 4.954 -2.772 -13.432 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B 6.286 -2.942 -14.47 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B 6.704 -3.243 -9.882 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B 7.082 -4.255 -10.477 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B 7.426 -2.653 -8.931 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B 7.089 -1.828 -8.506 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B 8.725 -3.213 -8.507 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B 9.535 -2.179 -7.696 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B 8.95 -1.834 -6.329 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B 10.991 -2.616 -7.536 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B 8.553 -4.563 -7.782 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B 9.422 -5.433 -7.853 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B 7.408 -4.729 -7.123 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B 6.747 -4.002 -7.128 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B 7.101 -5.957 -6.397 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B 5.864 -5.764 -5.536 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B 6.903 -7.129 -7.355 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B 7.403 -8.228 -7.113 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B 6.178 -6.882 -8.447 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B 5.801 -5.98 -8.575 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B 5.909 -7.912 -9.453 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B 4.961 -7.37 -10.532 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B 3.589 -6.947 -10.026 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B 2.77 -6.23 -11.087 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B 3.068 -5.049 -11.376 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B 1.832 -6.851 -11.632 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B 7.199 -8.395 -10.115 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B 7.297 -9.543 -10.553 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B 8.19 -7.514 -10.167 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B 8.056 -6.625 -9.774 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B 9.483 -7.829 -10.799 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B 10.252 -6.555 -11.13 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B 11.316 -6.923 -12.16 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B 12.189 -5.735 -12.543 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B 12.941 -6.03 -13.846 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B 13.793 -7.218 -13.73 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B 14.472 -7.251 -14.516 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B 13.208 -8.077 -13.754 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B 14.319 -7.199 -12.829 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B 10.334 -8.721 -9.885 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B 10.975 -9.667 -10.334 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B 10.201 -8.493 -8.585 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B 9.626 -7.755 -8.284 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B 10.891 -9.306 -7.597 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B 11.018 -8.545 -6.287 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B 10.126 -10.622 -7.385 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B 10.721 -11.65 -7.062 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B 8.8 -10.571 -7.597 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B 8.4 -9.709 -7.853 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B 7.916 -11.737 -7.439 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B 6.477 -11.371 -7.834 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B 5.384 -12.155 -7.112 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B 5.284 -13.608 -7.549 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B 5.887 -14.492 -6.948 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B 4.523 -13.864 -8.603 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B 4.072 -13.115 -9.041 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B 4.447 -14.796 -8.903 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B 8.393 -12.933 -8.262 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B 8.766 -13.966 -7.697 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B 8.368 -12.792 -9.595 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B 8.052 -11.944 -9.977 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B 8.816 -13.874 -10.508 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B 9.037 -13.318 -11.93 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B 10.189 -12.297 -11.953 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B 7.729 -12.737 -12.49 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B 10.65 -11.797 -13.324 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B 10.075 -14.646 -10.051 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B 10.107 -15.873 -10.104 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B 11.081 -13.906 -9.575 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B 10.949 -12.939 -9.492 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B 12.361 -14.482 -9.153 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B 13.378 -13.374 -8.859 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B 13.951 -12.754 -10.12 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B 14.98 -13.192 -10.63 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B 13.294 -11.722 -10.632 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B 12.482 -11.412 -10.176 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B 13.644 -11.312 -11.448 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B 12.247 -15.427 -7.961 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B 13.179 -16.177 -7.67 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B 11.113 -15.398 -7.277 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B 10.395 -14.783 -7.557 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B 10.911 -16.261 -6.121 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B 10.539 -15.452 -4.86 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B 9.552 -14.459 -5.175 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B 9.26 -14.562 -6.091 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B 11.77 -14.768 -4.285 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B 9.854 -17.33 -6.384 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B 9.413 -18.015 -5.464 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B 9.469 -17.488 -7.647 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B 9.872 -16.927 -8.348 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B 8.45 -18.469 -8.014 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B 7.169 -17.73 -8.419 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B 5.895 -18.551 -8.307 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B 4.918 -18.254 -9.428 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B 4.084 -17.352 -9.323 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B 5.019 -19.011 -10.512 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B 5.71 -19.71 -10.526 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B 4.397 -18.846 -11.252 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B 8.917 -19.367 -9.166 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B 8.135 -20.148 -9.712 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B 10.197 -19.27 -9.521 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B 10.786 -18.664 -9.024 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B 10.754 -20.057 -10.639 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B 10.808 -19.231 -11.918 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B 9.414 -18.857 -12.417 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B 9.52 -18.122 -13.752 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B 10.132 -17.031 -13.763 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B 9.003 -18.686 -14.74 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B 12.162 -20.578 -10.361 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B 12.92 -19.991 -9.585 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B 12.406 -21.772 -10.893 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B 11.689 -22.217 -11.388 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B 13.708 -22.454 -10.78 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B 13.572 -23.913 -11.232 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B 14.851 -24.71 -10.951 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B 15.276 -24.878 -9.638 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B 15.607 -25.23 -11.995 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B 16.442 -25.574 -9.369 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B 16.774 -25.93 -11.728 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B 17.191 -26.1 -10.413 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B 18.322 -26.794 -10.137 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B 19.074 -26.348 -10.532 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B 14.785 -21.744 -11.608 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B 14.477 -20.959 -12.503 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B 16.038 -21.958 -11.19 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B 16.179 -22.409 -10.33 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B 17.206 -21.532 -11.982 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B 17.868 -20.227 -11.515 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B 19.091 -20.133 -11.551 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B 17.063 -19.273 -11.057 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B 16.106 -19.465 -10.957 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B 17.571 -17.937 -10.69 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B 16.638 -16.908 -11.364 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B 17.108 -15.444 -11.326 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B 18.562 -15.278 -11.751 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B 19.075 -13.942 -11.398 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B 18.535 -13.397 -10.785 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B 20.221 -13.448 -11.866 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B 20.976 -14.157 -12.696 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B 21.834 -13.78 -13.045 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B 20.688 -15.073 -12.976 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B 20.611 -12.228 -11.529 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B 21.471 -11.858 -11.883 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B 20.047 -11.67 -10.919 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B 17.736 -17.76 -9.162 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B 17.75 -18.721 -8.396 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B 17.968 -16.511 -8.778 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B 18.074 -15.846 -9.486 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B 18.075 -16.022 -7.412 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B 19.556 -15.831 -7.04 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B 20.219 -14.628 -7.707 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B 21.572 -14.358 -7.053 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B 22.158 -13.11 -7.573 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B 22.98 -13.212 -8.097 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B 21.691 -11.87 -7.401 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B 20.583 -11.623 -6.724 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B 20.266 -10.678 -6.617 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B 20.057 -12.373 -6.313 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B 22.374 -10.845 -7.873 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B 22.023 -9.899 -7.752 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B 23.237 -10.991 -8.352 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B 17.281 -14.702 -7.265 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B 17.154 -13.944 -8.234 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B 16.81 -14.422 -6.045 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B 16.126 -13.161 -5.71 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B 15.532 -13.427 -4.325 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B 16.521 -14.401 -3.686 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B 16.913 -15.297 -4.857 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B 17.124 -11.999 -5.678 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B 18.273 -12.177 -5.281 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B 16.638 -10.801 -5.996 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B 15.703 -10.732 -6.273 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B 17.455 -9.568 -5.943 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B 16.615 -8.343 -6.32 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B 16.04 -8.451 -7.733 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B 16.836 -8.152 -8.829 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B 14.716 -8.831 -7.914 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B 16.313 -8.239 -10.112 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B 14.187 -8.913 -9.195 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B 14.988 -8.617 -10.291 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B 14.48 -8.707 -11.545 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B 15.034 -9.293 -12.069 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B 17.986 -9.369 -4.516 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B 17.254 -9.57 -3.556 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B 19.263 -9.01 -4.4 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B 19.81 -8.888 -5.211 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B 19.862 -8.769 -3.075 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B 20.097 -7.274 -2.886 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B 21.227 -6.811 -3.027 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B 19.004 -6.547 -2.661 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B 18.134 -6.996 -2.624 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B 19.057 -5.086 -2.477 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B 19.656 -4.499 -3.77 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B 18.75 -4.683 -5.003 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B 20.389 -3.173 -3.526 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B 17.681 -4.515 -2.094 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B 16.659 -4.909 -2.653 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B 17.693 -3.612 -1.116 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B 18.546 -3.397 -0.678 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B 16.464 -2.925 -0.688 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B 16.616 -1.391 -0.892 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B 17.698 -0.914 -1.063 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B 15.466 -0.837 -1.256 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B 14.636 -1.346 -1.129 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B 15.383 0.54 -1.828 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B 14.969 0.547 -3.309 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B 16.025 -0.034 -4.247 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B 16.83 -1.028 -3.778 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B 16.208 0.376 -5.556 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B 17.781 -1.556 -4.528 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B 17.175 -0.201 -6.376 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B 17.95 -1.189 -5.811 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B 14.369 1.362 -1.072 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B 13.339 0.854 -0.617 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B 14.702 2.642 -0.999 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B 15.571 2.924 -1.36 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B 13.824 3.655 -0.402 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B 14.533 4.385 0.748 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B 15.263 3.47 1.742 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B 15.828 4.314 2.883 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B 14.366 2.366 2.306 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B 13.476 4.647 -1.507 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B 14.37 5.294 -2.056 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B 12.222 4.586 -1.934 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B 11.594 3.966 -1.501 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B 11.749 5.451 -3.032 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B 10.901 4.689 -4.075 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B 9.623 4.135 -3.504 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B 10.502 5.52 -5.299 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B 11.021 6.667 -2.468 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B 10.276 6.576 -1.493 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B 11.275 7.768 -3.142 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B 11.92 7.729 -3.884 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B 10.634 9.053 -2.836 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B 11.622 9.964 -2.086 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B 12.865 10.279 -2.935 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B 11.969 9.361 -0.712 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B 13.781 11.352 -2.332 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B 10.14 9.675 -4.147 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B 10.695 9.417 -5.22 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B 9.08 10.47 -4.011 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B 8.67 10.572 -3.121 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B 8.503 11.187 -5.156 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B 7.456 12.202 -4.704 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B 7.206 12.364 -3.507 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B 6.814 12.798 -5.701 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B 7.018 12.531 -6.62 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B 5.812 13.854 -5.473 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B 6.548 15.19 -5.288 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B 5.591 16.336 -4.96 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B 5.166 16.511 -3.653 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B 5.154 17.201 -5.957 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B 4.289 17.541 -3.34 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B 4.269 18.225 -5.65 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B 3.834 18.387 -4.341 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B 2.938 19.356 -4.035 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B 2.29 19.426 -4.741 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B 4.816 13.909 -6.637 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B 5.009 14.611 -7.629 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B 3.787 13.08 -6.516 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B 3.722 12.503 -5.723 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B 2.725 13.023 -7.541 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B 2.314 11.558 -7.778 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B 1.913 10.806 -6.507 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B 1.029 11.341 -5.807 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B 2.515 9.731 -6.292 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B 1.57 13.996 -7.212 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B 1.786 15.027 -6.582 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B 0.342 13.6 -7.53 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B 0.216 12.723 -7.95 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B -0.826 14.437 -7.258 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B -1.977 14.081 -8.201 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B -1.678 14.353 -9.667 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B -2.913 14.265 -10.543 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B -3.087 13.226 -11.226 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B -3.701 15.235 -10.554 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B -1.289 14.369 -5.788 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B -2.178 15.118 -5.381 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B -0.683 13.48 -4.992 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B 0.031 12.907 -5.365 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B -1.054 13.331 -3.574 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B -1.288 11.853 -3.26 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B -1.715 11.156 -4.421 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B -1.084 11.309 -5.135 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B 0.044 13.887 -2.663 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B 0.121 13.57 -1.475 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B 0.854 14.746 -3.248 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B 0.683 14.972 -4.187 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B 1.996 15.365 -2.581 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B 3.111 14.339 -2.3 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B 3.258 13.372 -3.05 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B 3.868 14.569 -1.222 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B 5.058 13.769 -0.866 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B 5.543 14.364 0.454 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B 4.229 14.844 1.057 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B 3.518 15.483 -0.12 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B 4.72 12.282 -0.705 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B 3.581 11.91 -0.441 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B 5.749 11.464 -0.877 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B 6.632 11.855 -1.053 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B 5.635 9.997 -0.83 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B 5.077 9.441 -2.144 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B 3.565 9.651 -2.271 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B 2.638 9.056 -1.535 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B 2.8 8.456 -0.752 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B 2.953 10.34 -3.227 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B 1.448 9.364 -2.039 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B 1.645 10.14 -3.101 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B 6.982 9.33 -0.566 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B 8.005 9.723 -1.128 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B 6.921 8.34 0.319 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B 6.063 8.169 0.762 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B 8.063 7.483 0.671 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B 8.645 7.895 2.028 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B 9.716 6.933 2.563 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B 10.918 6.775 1.629 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B 10.199 7.423 3.917 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B 7.647 6.014 0.74 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B 6.611 5.672 1.308 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B 8.475 5.166 0.14 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B 9.254 5.521 -0.347 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B 8.258 3.71 0.18 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B 7.718 3.144 -1.137 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B 6.334 3.548 -1.662 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B 6.014 5.035 -1.699 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B 6.252 3.097 -3.112 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B 9.555 2.971 0.51 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B 10.662 3.478 0.312 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B 9.355 1.775 1.038 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B 8.432 1.5 1.241 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B 10.444 0.847 1.354 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B 10.574 0.711 2.869 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B 11.784 -0.157 3.219 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B 11.707 -0.721 4.636 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B 11.269 0.014 5.548 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B 12.172 -1.866 4.783 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B 10.155 -0.514 0.72 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B 9.237 -1.226 1.128 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B 11.01 -0.847 -0.233 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B 11.724 -0.211 -0.471 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B 10.955 -2.134 -0.937 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B 11.155 -1.855 -2.432 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B 11.685 -3.056 -3.221 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B 13.049 -3.315 -3.174 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B 10.852 -3.879 -3.964 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B 13.582 -4.391 -3.863 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B 11.388 -4.946 -4.67 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B 12.752 -5.204 -4.623 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B 12.023 -3.083 -0.374 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B 13.178 -2.704 -0.177 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B 11.612 -4.339 -0.299 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B 10.671 -4.533 -0.502 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B 12.486 -5.456 0.081 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B 11.994 -6.059 1.401 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B 12.09 -5.062 2.565 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B 13.521 -4.82 3.058 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B 14.308 -5.729 3.29 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B 13.842 -3.575 3.319 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B 13.155 -2.881 3.194 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B 14.748 -3.387 3.633 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B 12.473 -6.501 -1.048 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B 11.426 -6.695 -1.672 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B 13.584 -7.236 -1.232 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B 13.727 -8.279 -2.27 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B 14.962 -9.04 -1.797 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B 15.79 -8.002 -1.128 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B 14.818 -7.093 -0.433 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B 12.545 -9.254 -2.398 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B 12.267 -9.743 -3.492 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B 11.854 -9.538 -1.291 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B 12.107 -9.11 -0.447 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B 10.719 -10.469 -1.297 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B 10.32 -10.802 0.138 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B 10.657 -9.736 1.011 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B 10.149 -9.817 1.824 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B 9.513 -9.933 -2.082 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B 8.55 -10.657 -2.334 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B 9.579 -8.661 -2.444 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B 10.379 -8.141 -2.196 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B 8.504 -8.003 -3.21 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B 7.504 -7.293 -2.286 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B 6.39 -6.962 -2.685 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B 7.978 -6.955 -1.088 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B 8.912 -7.169 -0.885 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B 7.182 -6.276 -0.056 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B 7.415 -6.894 1.326 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B 6.571 -8.147 1.601 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B 6.92 -9.329 0.694 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B 6.744 -8.547 3.064 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B 7.537 -4.797 -0.019 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B 8.622 -4.403 0.409 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B 6.61 -3.972 -0.471 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B 5.76 -4.338 -0.794 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B 6.818 -2.533 -0.489 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B 6.812 -1.975 -1.93 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B 7.368 -0.559 -1.964 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B 7.589 -2.883 -2.873 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B 5.722 -1.852 0.317 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B 4.542 -2.049 0.048 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B 6.111 -1.072 1.314 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B 7.071 -0.959 1.489 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B 5.143 -0.377 2.151 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B 5.105 -0.996 3.554 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B 3.818 -0.782 4.361 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B 2.651 -1.517 3.718 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B 4.006 -1.232 5.802 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B 5.461 1.112 2.221 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B 6.622 1.511 2.104 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B 4.423 1.926 2.393 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B 3.526 1.544 2.468 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B 4.583 3.372 2.476 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B 3.384 4.077 1.832 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B 3.439 5.599 1.868 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B 2.398 6.242 0.97 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B 1.258 5.718 0.903 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B 2.723 7.264 0.324 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B 4.749 3.824 3.921 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B 3.82 3.728 4.726 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B 5.942 4.301 4.245 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B 6.64 4.344 3.557 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B 6.243 4.788 5.6 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B 7.645 4.305 6.027 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B 7.771 2.808 6.301 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B 7.074 1.898 5.533 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B 8.61 2.326 7.299 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B 7.213 0.567 5.76 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B 8.737 0.959 7.525 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B 8.029 0.069 6.743 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B 8.117 -1.273 6.881 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B 8.583 -1.642 6.124 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B 6.179 6.316 5.627 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B 5.584 6.96 4.766 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B 6.749 6.836 6.701 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B 7.061 6.212 7.387 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B 6.932 8.275 6.96 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B 6.172 8.646 8.239 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B 4.643 8.753 8.072 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B 3.933 7.441 7.711 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B 4.035 9.257 9.376 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B 8.432 8.597 7.101 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B 8.87 9.731 6.928 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B 9.193 7.533 7.381 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B 8.748 6.663 7.433 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B 10.641 7.556 7.604 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B 11.101 6.108 7.759 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B 10.257 5.215 7.88 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B 12.409 5.901 7.628 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B 12.98 6.673 7.415 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B 13.055 4.572 7.759 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B 12.308 3.474 6.974 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B 12.873 2.188 7.239 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B 12.444 1.522 6.678 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B 12.208 3.778 5.471 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B 14.538 4.608 7.382 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B 15.023 5.571 6.786 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B 15.205 3.524 7.754 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B 14.729 2.854 8.29 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B 16.595 3.24 7.387 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B 17.51 3.729 8.505 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B 18.878 3.547 8.133 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B 19.015 3.892 7.242 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B 16.79 1.731 7.212 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B 16.125 0.915 7.851 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B 17.678 1.399 6.291 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B 18.071 2.113 5.744 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B 18.109 0.013 6.045 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B 17.383 -0.53 4.821 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B 17.69 0.315 3.579 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B 16.865 -0.257 2.066 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B 17.695 -1.813 2.106 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B 19.635 -0.036 5.873 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B 20.245 0.961 5.482 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B 20.193 -1.191 6.232 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B 19.61 -1.921 6.526 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B 21.651 -1.404 6.21 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B 22.154 -1.722 7.618 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B 21.399 -1.728 8.591 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B 23.43 -2.054 7.716 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B 23.982 -2.075 6.897 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B 24.053 -2.412 9.005 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B 25.527 -2.746 8.802 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B 26.093 -3.165 10.046 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B 26.012 -4.119 10.127 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B 23.946 -1.233 9.972 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B 24.18 -0.089 9.582 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B 23.444 -1.532 11.173 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B 23.187 -2.461 11.348 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B 23.257 -0.537 12.255 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B 24.532 0.271 12.521 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B 25.701 -0.626 12.908 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B 26.988 0.163 12.725 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B 28.11 -0.627 13.25 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B 27.891 -1.308 13.92 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B 29.381 -0.496 12.879 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B 29.728 0.345 11.911 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B 29.029 0.893 11.449 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B 30.693 0.435 11.641 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B 30.332 -1.15 13.527 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B 31.291 -1.048 13.249 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B 30.099 -1.745 14.295 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B 22.147 0.478 11.958 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B 21.834 1.281 12.837 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B 21.405 0.253 10.869 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B 21.651 -0.5 10.287 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B 20.242 1.083 10.48 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B 19.483 0.456 9.312 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B 19.012 -0.847 9.683 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B 19.657 -1.507 9.403 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B 19.234 1.227 11.627 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B 18.631 2.285 11.797 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B 19.242 0.21 12.495 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B 19.887 -0.506 12.33 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B 18.373 0.071 13.666 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B 18.927 -1.026 14.581 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B 17.82 -1.778 15.329 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B 16.795 -0.857 16.009 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B 17.082 -0.144 16.958 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B 15.611 -0.813 15.438 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B 15.461 -1.357 14.639 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B 14.928 -0.232 15.837 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B 18.253 1.384 14.46 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B 17.193 2.007 14.439 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B 19.386 1.894 14.943 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B 20.236 1.46 14.717 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B 19.402 3.104 15.79 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B 20.832 3.412 16.212 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B 20.862 4.572 17.045 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B 21.675 5.067 16.87 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B 18.777 4.341 15.124 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B 17.981 5.047 15.747 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B 19.007 4.488 13.817 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B 19.584 3.836 13.365 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B 18.423 5.591 13.019 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B 18.936 5.612 11.579 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B 16.897 5.493 12.937 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B 16.2 6.499 13.066 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B 16.407 4.264 12.788 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B 17.038 3.512 12.72 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B 14.964 3.981 12.733 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B 14.735 2.523 12.332 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B 13.252 2.247 12.098 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B 13.066 0.786 11.723 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B 11.642 0.489 11.495 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B 11.01 1.228 11.615 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B 11.164 -0.706 11.147 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B 11.978 -1.741 10.972 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B 12.962 -1.629 11.104 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B 11.61 -2.633 10.71 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B 9.861 -0.885 10.972 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B 9.507 -1.782 10.71 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B 9.228 -0.122 11.101 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B 14.284 4.285 14.081 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B 13.187 4.834 14.137 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B 14.978 3.984 15.171 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B 15.831 3.504 15.073 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B 14.506 4.339 16.526 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B 15.522 3.889 17.584 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B 15.488 2.467 17.638 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B 16.332 2.111 17.34 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B 15.297 4.474 18.987 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B 14.302 5.85 16.615 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B 13.202 6.323 16.892 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B 15.381 6.573 16.329 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B 16.212 6.109 16.07 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B 15.379 8.042 16.381 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B 16.663 8.552 15.729 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B 16.714 10.081 15.603 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B 15.824 10.734 14.758 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B 17.681 10.84 16.242 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B 15.864 12.082 14.549 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B 17.762 12.195 16.009 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B 16.838 12.817 15.167 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B 16.746 14.144 14.956 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B 15.962 14.329 14.428 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B 14.154 8.584 15.636 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B 13.393 9.391 16.179 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B 14.029 8.186 14.366 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B 14.663 7.521 14.012 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B 12.983 8.728 13.469 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B 13.08 8.179 12.033 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B 12.781 6.682 12.037 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B 14.437 8.514 11.395 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B 12.706 5.948 10.717 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B 11.582 8.461 14.043 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B 10.683 9.292 13.936 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B 11.48 7.345 14.757 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B 12.286 6.792 14.874 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B 10.233 6.886 15.379 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B 10.439 5.437 15.815 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B 9.111 4.719 16.068 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B 9.278 3.213 16.278 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B 10.389 2.683 16.049 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B 8.247 2.592 16.618 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B 9.796 7.773 16.558 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B 8.66 7.69 17.011 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B 10.697 8.651 16.995 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B 11.566 8.691 16.536 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B 10.461 9.561 18.13 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B 11.64 9.456 19.095 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B 11.689 8.054 19.698 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B 13.102 7.67 20.123 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B 13.597 8.48 21.252 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B 13.101 9.298 21.465 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B 14.661 8.165 21.993 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B 15.345 7.051 21.756 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B 15.063 6.439 21.016 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B 16.142 6.821 22.314 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B 15.06 8.959 22.976 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B 15.859 8.715 23.527 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B 14.564 9.805 23.171 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B 10.301 11.008 17.657 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B 9.246 11.609 17.865 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B 11.275 11.467 16.871 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B 12.051 10.886 16.701 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B 11.25 12.803 16.24 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B 12.586 13.059 15.536 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B 12.745 14.504 15.044 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B 12.152 14.974 14.087 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B 13.636 15.235 15.67 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B 14.14 14.825 16.403 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B 13.755 16.164 15.381 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B 10.103 12.94 15.225 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B 9.819 14.035 14.759 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B 9.364 11.86 14.992 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B 9.58 11.039 15.479 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B 8.247 11.83 14.043 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B 7.448 10.53 14.189 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B 6.143 10.497 13.37 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B 6.294 11.006 11.929 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B 5.647 9.056 13.31 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B 7.341 13.068 14.118 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B 7.296 13.833 13.16 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B 6.651 13.235 15.246 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B 6.773 12.586 15.975 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B 5.706 14.356 15.446 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B 5.242 14.425 16.902 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B 4.657 13.096 17.387 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B 3.467 12.854 17.105 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B 5.447 12.336 17.987 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B 6.314 15.718 15.064 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B 5.611 16.603 14.579 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B 7.625 15.841 15.265 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B 8.109 15.077 15.644 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B 8.396 17.045 14.905 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B 9.878 16.869 15.277 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B 9.981 16.63 16.684 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B 9.137 16.315 17.016 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B 10.768 18.059 14.895 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B 8.256 17.334 13.402 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B 8.465 16.495 12.529 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B 8.026 18.613 13.156 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B 7.895 19.223 13.911 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B 7.967 19.159 11.795 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B 6.561 19.697 11.498 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B 6.174 20.853 12.418 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B 5.549 20.578 13.626 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B 6.438 22.162 12.042 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B 5.18 21.624 14.457 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B 6.073 23.209 12.876 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B 5.439 22.94 14.082 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B 9.039 20.246 11.621 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B 9.304 21.016 12.551 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B 9.635 20.321 10.424 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B 10.653 21.332 10.102 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B 11.121 20.957 8.692 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B 9.893 20.308 8.062 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B 9.295 19.521 9.227 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B 10.044 22.741 10.155 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B 8.869 22.937 9.861 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B 10.897 23.716 10.434 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B 11.835 23.493 10.615 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B 10.482 25.135 10.491 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B 10.904 25.733 11.845 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B 12.423 25.733 12.081 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B 13.186 25.733 11.086 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B 12.809 25.577 13.254 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B 11.042 25.96 9.312 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B 11.432 27.114 9.464 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B 11.254 25.272 8.196 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B 11.022 24.321 8.182 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B 11.816 25.877 6.971 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B 13.352 25.905 7.08 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B 13.953 26.543 5.943 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B 14.822 26.883 6.191 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B 11.299 25.128 5.73 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B 10.527 24.176 5.857 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B 11.929 25.392 4.592 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B 12.748 25.943 4.631 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B 11.466 24.907 3.28 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B 11.424 26.104 2.316 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B 10.848 25.732 1.062 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B 11.162 24.852 0.818 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B 12.302 23.763 2.687 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B 12.195 23.488 1.501 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B 13.111 23.074 3.509 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B 13.168 23.381 4.439 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B 13.919 21.88 3.133 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B 14.397 21.777 1.667 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B 15.188 23.013 1.221 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B 15.574 22.914 -0.247 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B 16.369 24.094 -0.62 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B 17.343 23.98 -0.595 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B 15.894 25.285 -0.992 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B 14.588 25.524 -1.047 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B 14.251 26.422 -1.327 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B 13.938 24.802 -0.809 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B 16.733 26.245 -1.353 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B 17.719 26.078 -1.347 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B 16.384 27.139 -1.632 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B 15.185 21.715 3.969 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B 15.478 20.62 4.449 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B 15.831 22.847 4.257 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B 15.443 23.699 3.967 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B 17.111 22.866 4.987 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B 17.636 24.293 5.159 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B 17.988 24.951 3.826 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B 18.569 26.348 4.055 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B 17.783 27.204 4.526 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B 19.784 26.501 3.818 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B 17.002 22.202 6.366 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B 17.907 21.496 6.79 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B 15.82 22.313 6.967 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B 15.123 22.847 6.537 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B 15.526 21.677 8.263 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B 14.462 22.469 9.02 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B 15.057 23.76 9.582 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B 16.221 23.497 10.545 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B 16.033 22.665 11.461 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B 17.283 24.096 10.285 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B 15.124 20.202 8.176 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B 15.471 19.416 9.052 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B 14.482 19.838 7.07 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B 14.283 20.511 6.387 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B 14.08 18.437 6.843 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B 13.115 18.348 5.656 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B 12.029 17.275 5.848 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B 11.105 17.267 4.634 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B 12.572 15.853 6.02 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B 15.318 17.547 6.608 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B 15.382 16.409 7.068 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B 16.355 18.143 6.024 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B 16.264 19.081 5.744 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B 17.633 17.447 5.771 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B 18.437 18.13 4.651 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B 17.626 18.148 3.345 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B 19.796 17.431 4.457 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B 18.311 18.919 2.21 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B 18.469 17.354 7.057 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B 19.055 16.312 7.332 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B 18.512 18.445 7.819 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B 18.047 19.257 7.524 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B 19.258 18.462 9.095 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B 19.173 19.839 9.756 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B 19.871 20.934 8.944 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B 19.664 22.281 9.628 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B 21.368 20.67 8.77 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B 18.74 17.393 10.061 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B 19.517 16.719 10.737 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B 17.438 17.142 9.947 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B 16.913 17.705 9.336 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B 16.737 16.082 10.688 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B 15.229 16.218 10.467 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B 14.565 15.214 11.234 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B 13.761 15.578 11.615 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B 17.204 14.69 10.239 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B 17.688 13.89 11.042 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B 17.235 14.504 8.921 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B 16.917 15.231 8.342 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B 17.713 13.268 8.29 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B 17.583 13.505 6.799 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B 19.18 12.954 8.621 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B 19.517 11.825 8.978 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B 19.998 14.004 8.626 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B 19.628 14.89 8.399 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B 21.432 13.894 8.936 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B 22.135 15.21 8.575 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B 23.657 15.148 8.745 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B 24.325 16.159 7.815 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B 24.08 15.497 10.174 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B 21.644 13.501 10.405 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B 22.509 12.682 10.706 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B 20.803 14.038 11.29 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B 20.118 14.667 10.969 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B 20.86 13.721 12.723 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B 19.864 14.615 13.467 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B 20.038 14.404 14.969 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B 19.118 15.256 15.832 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B 19.303 16.68 15.6 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B 18.806 17.105 14.869 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B 20.116 17.394 16.359 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B 20.772 16.815 17.36 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B 20.647 15.84 17.542 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B 21.389 17.353 17.936 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B 20.282 18.678 16.115 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B 19.794 19.112 15.355 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B 20.896 19.225 16.686 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B 20.536 12.237 12.967 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B 21.343 11.493 13.523 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B 19.442 11.807 12.34 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B 18.932 12.453 11.798 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B 18.952 10.421 12.416 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B 17.648 10.312 11.628 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B 19.963 9.402 11.875 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B 20.128 8.33 12.453 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B 20.723 9.808 10.856 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B 20.59 10.714 10.5 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B 21.737 8.941 10.238 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B 22.18 9.482 8.872 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B 23.145 8.509 8.178 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B 22.468 7.18 7.827 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B 23.769 9.129 6.933 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B 22.959 8.761 11.146 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B 23.487 7.667 11.282 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B 23.337 9.82 11.845 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B 22.837 10.66 11.74 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B 24.482 9.783 12.78 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B 24.751 11.157 13.361 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B 25.206 12.119 12.269 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B 25.573 13.487 12.831 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B 24.359 14.127 13.364 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B 23.726 14.484 12.706 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B 24.059 14.242 14.658 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B 24.846 13.75 15.604 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B 24.6 13.848 16.568 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B 25.693 13.277 15.355 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B 22.957 14.866 15.021 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B 22.349 15.252 14.329 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B 22.728 14.953 15.99 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B 24.285 8.81 13.942 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B 25.25 8.279 14.49 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B 23.023 8.494 14.219 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B 22.295 8.944 13.737 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B 22.7 7.481 15.237 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B 21.211 7.463 15.514 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B 20.735 8.793 16.073 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B 21.532 9.606 16.604 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B 19.525 8.92 15.963 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B 23.151 6.067 14.875 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B 23.124 5.184 15.727 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B 23.67 5.9 13.668 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B 23.729 6.674 13.062 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B 24.126 4.582 13.186 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B 23.388 4.172 11.908 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B 23.714 5.07 10.849 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B 24.523 4.781 10.419 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B 21.884 4.146 12.139 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B 25.63 4.537 12.911 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B 26.137 3.533 12.409 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B 26.337 5.597 13.293 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B 25.876 6.352 13.725 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B 27.788 5.666 13.087 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B 28.069 6.51 11.838 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B 29.533 6.421 11.394 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B 29.949 4.996 11.013 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B 29.772 7.385 10.233 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B 28.491 6.179 14.347 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B 28.91 7.332 14.439 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B 28.619 5.262 15.299 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B 28.241 4.372 15.151 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B 29.305 5.549 16.574 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B 28.649 4.78 17.726 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B 29.358 5.04 18.94 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B 29.858 5.862 18.85 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B 30.786 5.173 16.453 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B 31.674 5.979 16.72 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B 31.013 3.935 16.015 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B 30.257 3.326 15.907 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B 32.363 3.453 15.688 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B 33.024 2.745 16.878 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B 32.219 1.578 17.451 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B 32.904 1.073 18.721 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B 32.169 -0.126 19.322 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B 32.242 -1.294 18.435 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B 33.231 -1.596 18.322 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B 31.857 -1.055 17.499 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B 31.693 -2.082 18.833 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B 32.398 2.643 14.385 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B 32.227 1.428 14.322 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B 32.494 3.411 13.317 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B 31.694 3.834 12.946 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B 33.801 3.647 12.69 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B 33.831 3.102 11.259 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B 34.04 1.588 11.266 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B 35.069 1.166 11.832 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B 33.188 0.907 10.657 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B 34.182 5.128 12.781 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B 34.806 5.549 13.747 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B 33.683 5.897 11.828 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B 33.089 5.499 11.16 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B 33.989 7.331 11.742 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B 34.667 7.58 10.383 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B 33.75 7.235 9.204 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B 34.414 7.565 7.876 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B 34.792 8.688 7.573 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B 34.544 6.547 7.056 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B 34.215 5.672 7.347 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B 34.968 6.706 6.189 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B 32.718 8.169 11.96 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B 31.778 7.74 12.616 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B 32.762 9.375 11.419 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B 33.618 9.668 11.042 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B 31.642 10.31 11.321 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B 31.944 11.427 12.328 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B 30.866 12.512 12.437 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B 30.865 13.484 11.252 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B 31.948 13.653 10.644 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B 29.774 14.014 10.965 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B 31.611 10.751 9.842 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B 32.604 10.668 9.129 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B 30.429 11.123 9.391 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B 29.676 11.106 10.014 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B 30.176 11.582 8.014 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B 28.672 11.763 7.75 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B 27.877 12.633 8.739 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B 26.45 12.778 8.226 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B 27.741 11.977 10.113 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B 30.984 12.829 7.64 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B 30.91 13.891 8.25 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B 31.799 12.609 6.626 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B 31.797 11.72 6.21 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B 32.699 13.64 6.073 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B 34.132 13.093 5.884 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B 34.217 12.306 4.687 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B 35.143 12.155 4.468 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B 34.641 12.313 7.105 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B 32.107 14.064 4.72 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B 31.307 13.332 4.133 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B 32.661 15.127 4.145 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B 33.368 15.613 4.618 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B 32.236 15.593 2.806 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B 32.959 16.884 2.411 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B 34.483 16.733 2.333 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B 35.134 18.041 1.885 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B 35.058 19.004 2.675 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B 35.701 18.031 0.771 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B 32.397 14.533 1.698 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B 31.74 14.606 0.665 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B 33.31 13.586 1.921 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B 33.799 13.594 2.773 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B 33.606 12.525 0.942 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B 35.004 11.957 1.169 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B 36.098 12.989 0.889 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B 37.48 12.354 1.026 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B 37.8 11.936 2.162 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B 38.181 12.301 -0.005 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B 32.587 11.374 0.921 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B 32.354 10.8 -0.138 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B 32.019 11.046 2.083 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B 32.195 11.601 2.876 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B 31.126 9.874 2.201 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B 31.696 8.872 3.212 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B 31.924 9.482 4.599 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B 31.032 9.955 5.286 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B 33.18 9.595 4.957 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B 33.87 9.294 4.329 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B 33.38 9.972 5.842 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B 29.651 10.178 2.528 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B 28.869 9.266 2.795 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B 29.267 11.443 2.39 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B 29.938 12.121 2.165 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B 27.866 11.856 2.57 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B 27.767 13.046 3.547 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B 28.457 14.324 3.049 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B 26.307 13.328 3.93 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B 27.221 12.153 1.206 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B 27.752 12.897 0.384 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B 26.03 11.596 1.059 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B 25.714 10.971 1.751 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B 25.154 11.862 -0.097 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B 25.011 10.61 -0.957 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B 26.255 10.313 -1.571 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B 26.881 11.016 -1.369 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B 23.767 12.245 0.405 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B 23.294 11.704 1.408 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B 23.152 13.191 -0.298 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B 23.622 13.597 -1.061 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B 21.787 13.662 0.024 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B 21.807 14.999 0.799 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B 22.686 14.899 2.06 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B 20.387 15.442 1.209 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B 22.927 16.225 2.791 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B 20.973 13.785 -1.275 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B 21.516 13.997 -2.361 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B 19.664 13.695 -1.101 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B 19.333 13.442 -0.21 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B 18.679 13.928 -2.161 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B 18.276 12.614 -2.79 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B 17.477 12.958 -3.919 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B 17.737 12.411 -4.665 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B 17.382 14.455 -1.569 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B 16.948 14.015 -0.506 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B 16.758 15.301 -2.369 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B 17.182 15.547 -3.221 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B 15.443 15.868 -2.046 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B 15.611 17.257 -1.412 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B 16.326 17.171 -0.068 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B 16.436 18.171 -2.32 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B 14.574 15.946 -3.302 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B 15.061 15.867 -4.436 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B 13.305 16.187 -3.022 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B 13.044 16.242 -2.078 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B 12.265 16.368 -4.031 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B 12.069 15.05 -4.772 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B 11.13 15.356 -5.928 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B 11.654 13.863 -3.863 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B 11.183 14.133 -6.775 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B 10.973 16.775 -3.319 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B 10.662 16.248 -2.251 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B 10.244 17.683 -3.955 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B 10.574 18.072 -4.8 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B 8.956 18.113 -3.394 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B 8.378 19.278 -4.174 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B 8.951 19.677 -5.183 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B 7.25 19.758 -3.662 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B 6.922 19.327 -2.845 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B 6.448 20.879 -4.19 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B 6.088 21.792 -3.019 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B 4.882 22.679 -3.354 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B 4.165 23.122 -2.077 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B 3.582 21.908 -1.344 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B 2.921 22.29 -0.094 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B 2.113 22.915 -0.295 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B 3.588 22.793 0.525 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B 2.575 21.443 0.401 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B 7.075 21.661 -5.358 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B 6.635 21.526 -6.495 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B 8.157 22.383 -5.059 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B 8.465 22.403 -4.131 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B 8.912 23.146 -6.069 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B 8.665 24.64 -5.849 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B 7.238 25.03 -6.233 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B 6.769 24.557 -7.291 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B 6.638 25.783 -5.435 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B 10.412 22.808 -6.115 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B 11.279 23.677 -6.176 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B 10.696 21.515 -6.049 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B 9.946 20.873 -6.011 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B 12.061 20.988 -6.014 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B 12.472 20.852 -4.549 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B 13.938 20.461 -4.41 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B 14.289 20.383 -2.933 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B 13.622 19.601 -2.214 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B 15.341 20.969 -2.597 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B 12.113 19.637 -6.729 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B 11.791 18.593 -6.163 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B 12.447 19.71 -8.009 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B 12.563 20.59 -8.422 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B 12.654 18.499 -8.821 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B 12.948 18.891 -10.273 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B 11.79 19.706 -10.875 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B 10.455 18.949 -10.905 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B 10.54 17.955 -12.048 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B 9.491 16.931 -12.209 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B 9.47 16.309 -11.377 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B 9.683 16.356 -13.055 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B 8.563 17.385 -12.315 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B 13.822 17.703 -8.228 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B 14.768 18.299 -7.718 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B 13.686 16.385 -8.249 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B 12.887 16.012 -8.684 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B 14.665 15.441 -7.683 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B 14.336 14.009 -8.111 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B 15.284 13.011 -7.455 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B 15.05 12.552 -6.166 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B 16.385 12.552 -8.161 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B 15.895 11.611 -5.596 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B 17.238 11.635 -7.557 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B 16.999 11.155 -6.293 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B 17.843 10.219 -5.78 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B 17.333 9.473 -5.454 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B 16.101 15.783 -8.108 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B 16.476 15.668 -9.276 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B 16.831 16.28 -7.126 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B 16.415 16.377 -6.241 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B 18.238 16.693 -7.283 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B 18.361 18.222 -7.245 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B 17.687 18.744 -6.094 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B 16.734 18.683 -6.226 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B 17.871 18.868 -8.548 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B 19.086 16.054 -6.178 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B 18.614 15.796 -5.068 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B 20.32 15.732 -6.551 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B 20.614 15.972 -7.446 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B 21.276 15.061 -5.653 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B 21.824 13.789 -6.32 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B 20.749 12.735 -6.598 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B 21.311 11.514 -7.317 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B 20.259 12.206 -5.273 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B 22.445 15.978 -5.288 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B 23.151 16.481 -6.16 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B 22.682 16.062 -3.986 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B 22.108 15.553 -3.37 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B 23.785 16.856 -3.423 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B 23.291 17.645 -2.205 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B 22.225 18.661 -2.618 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B 22.494 19.573 -3.631 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B 20.94 18.558 -2.102 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B 21.483 20.367 -4.146 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B 19.925 19.355 -2.614 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B 20.195 20.254 -3.64 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B 19.193 20.995 -4.181 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B 18.702 20.458 -4.816 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B 24.95 15.941 -3.044 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B 24.8 15.023 -2.236 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B 26.071 16.201 -3.705 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B 26.092 16.967 -4.315 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B 27.294 15.385 -3.551 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B 27.645 14.773 -4.914 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B 28.832 13.806 -4.85 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B 28.912 13.059 -3.854 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B 29.666 13.886 -5.779 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B 28.47 16.212 -2.999 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B 28.6 17.367 -3.468 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
