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

;SEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGVKTKDAVVLGVEKRLTSPLMESHSVEKLFEIDSHIG
CAISGLTADARTIIEHARVQTQNHRFTYDEPQGIESTTQSICDLALRFGEGEDGEERIMSRPFGVALLIA
GIDEHGPQLYHSEPSGTYFRYEAKAIGSGSEPAKSELVKEFHKDMTLEEAEVLILKVLRQVMEEKLDSKN
VQLAKVTAEGGFHIYNDEEMADAVAREQQR
;

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

;MFRNQYDGDATTWSPQGRLHQVEYALEAIKQGSATVGLVSKTHAVLVALKRNAEELSSYQKKLIRIDDHI
GIAIAGLAPDARVLSNYMKQEALSSKTLFTRPIPVRRLMSKVAEKAQINTQEYGRRPYGVGFLVIGYDES
GPHLLEFQPSGLVLEYLGTSMGSRSQSARTYIERNLDTFPDSSREELILSALRALRDTLSKDQELTEENV
SISVIGKDEKYTLYD
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 SER .
1 2 GLU .
1 3 TYR .
1 4 ASP .
1 5 ARG .
1 6 GLY .
1 7 VAL .
1 8 ASN .
1 9 THR .
1 10 PHE .
1 11 SER .
1 12 PRO .
1 13 GLU .
1 14 GLY .
1 15 ARG .
1 16 LEU .
1 17 PHE .
1 18 GLN .
1 19 VAL .
1 20 GLU .
1 21 TYR .
1 22 ALA .
1 23 ILE .
1 24 GLU .
1 25 ALA .
1 26 ILE .
1 27 LYS .
1 28 LEU .
1 29 GLY .
1 30 SER .
1 31 THR .
1 32 ALA .
1 33 ILE .
1 34 GLY .
1 35 VAL .
1 36 LYS .
1 37 THR .
1 38 LYS .
1 39 ASP .
1 40 ALA .
1 41 VAL .
1 42 VAL .
1 43 LEU .
1 44 GLY .
1 45 VAL .
1 46 GLU .
1 47 LYS .
1 48 ARG .
1 49 LEU .
1 50 THR .
1 51 SER .
1 52 PRO .
1 53 LEU .
1 54 MET .
1 55 GLU .
1 56 SER .
1 57 HIS .
1 58 SER .
1 59 VAL .
1 60 GLU .
1 61 LYS .
1 62 LEU .
1 63 PHE .
1 64 GLU .
1 65 ILE .
1 66 ASP .
1 67 SER .
1 68 HIS .
1 69 ILE .
1 70 GLY .
1 71 CYS .
1 72 ALA .
1 73 ILE .
1 74 SER .
1 75 GLY .
1 76 LEU .
1 77 THR .
1 78 ALA .
1 79 ASP .
1 80 ALA .
1 81 ARG .
1 82 THR .
1 83 ILE .
1 84 ILE .
1 85 GLU .
1 86 HIS .
1 87 ALA .
1 88 ARG .
1 89 VAL .
1 90 GLN .
1 91 THR .
1 92 GLN .
1 93 ASN .
1 94 HIS .
1 95 ARG .
1 96 PHE .
1 97 THR .
1 98 TYR .
1 99 ASP .
1 100 GLU .
1 101 PRO .
1 102 GLN .
1 103 GLY .
1 104 ILE .
1 105 GLU .
1 106 SER .
1 107 THR .
1 108 THR .
1 109 GLN .
1 110 SER .
1 111 ILE .
1 112 CYS .
1 113 ASP .
1 114 LEU .
1 115 ALA .
1 116 LEU .
1 117 ARG .
1 118 PHE .
1 119 GLY .
1 120 GLU .
1 121 GLY .
1 122 GLU .
1 123 ASP .
1 124 GLY .
1 125 GLU .
1 126 GLU .
1 127 ARG .
1 128 ILE .
1 129 MET .
1 130 SER .
1 131 ARG .
1 132 PRO .
1 133 PHE .
1 134 GLY .
1 135 VAL .
1 136 ALA .
1 137 LEU .
1 138 LEU .
1 139 ILE .
1 140 ALA .
1 141 GLY .
1 142 ILE .
1 143 ASP .
1 144 GLU .
1 145 HIS .
1 146 GLY .
1 147 PRO .
1 148 GLN .
1 149 LEU .
1 150 TYR .
1 151 HIS .
1 152 SER .
1 153 GLU .
1 154 PRO .
1 155 SER .
1 156 GLY .
1 157 THR .
1 158 TYR .
1 159 PHE .
1 160 ARG .
1 161 TYR .
1 162 GLU .
1 163 ALA .
1 164 LYS .
1 165 ALA .
1 166 ILE .
1 167 GLY .
1 168 SER .
1 169 GLY .
1 170 SER .
1 171 GLU .
1 172 PRO .
1 173 ALA .
1 174 LYS .
1 175 SER .
1 176 GLU .
1 177 LEU .
1 178 VAL .
1 179 LYS .
1 180 GLU .
1 181 PHE .
1 182 HIS .
1 183 LYS .
1 184 ASP .
1 185 MET .
1 186 THR .
1 187 LEU .
1 188 GLU .
1 189 GLU .
1 190 ALA .
1 191 GLU .
1 192 VAL .
1 193 LEU .
1 194 ILE .
1 195 LEU .
1 196 LYS .
1 197 VAL .
1 198 LEU .
1 199 ARG .
1 200 GLN .
1 201 VAL .
1 202 MET .
1 203 GLU .
1 204 GLU .
1 205 LYS .
1 206 LEU .
1 207 ASP .
1 208 SER .
1 209 LYS .
1 210 ASN .
1 211 VAL .
1 212 GLN .
1 213 LEU .
1 214 ALA .
1 215 LYS .
1 216 VAL .
1 217 THR .
1 218 ALA .
1 219 GLU .
1 220 GLY .
1 221 GLY .
1 222 PHE .
1 223 HIS .
1 224 ILE .
1 225 TYR .
1 226 ASN .
1 227 ASP .
1 228 GLU .
1 229 GLU .
1 230 MET .
1 231 ALA .
1 232 ASP .
1 233 ALA .
1 234 VAL .
1 235 ALA .
1 236 ARG .
1 237 GLU .
1 238 GLN .
1 239 GLN .
1 240 ARG .
2 1 MET .
2 2 PHE .
2 3 ARG .
2 4 ASN .
2 5 GLN .
2 6 TYR .
2 7 ASP .
2 8 GLY .
2 9 ASP .
2 10 ALA .
2 11 THR .
2 12 THR .
2 13 TRP .
2 14 SER .
2 15 PRO .
2 16 GLN .
2 17 GLY .
2 18 ARG .
2 19 LEU .
2 20 HIS .
2 21 GLN .
2 22 VAL .
2 23 GLU .
2 24 TYR .
2 25 ALA .
2 26 LEU .
2 27 GLU .
2 28 ALA .
2 29 ILE .
2 30 LYS .
2 31 GLN .
2 32 GLY .
2 33 SER .
2 34 ALA .
2 35 THR .
2 36 VAL .
2 37 GLY .
2 38 LEU .
2 39 VAL .
2 40 SER .
2 41 LYS .
2 42 THR .
2 43 HIS .
2 44 ALA .
2 45 VAL .
2 46 LEU .
2 47 VAL .
2 48 ALA .
2 49 LEU .
2 50 LYS .
2 51 ARG .
2 52 ASN .
2 53 ALA .
2 54 GLU .
2 55 GLU .
2 56 LEU .
2 57 SER .
2 58 SER .
2 59 TYR .
2 60 GLN .
2 61 LYS .
2 62 LYS .
2 63 LEU .
2 64 ILE .
2 65 ARG .
2 66 ILE .
2 67 ASP .
2 68 ASP .
2 69 HIS .
2 70 ILE .
2 71 GLY .
2 72 ILE .
2 73 ALA .
2 74 ILE .
2 75 ALA .
2 76 GLY .
2 77 LEU .
2 78 ALA .
2 79 PRO .
2 80 ASP .
2 81 ALA .
2 82 ARG .
2 83 VAL .
2 84 LEU .
2 85 SER .
2 86 ASN .
2 87 TYR .
2 88 MET .
2 89 LYS .
2 90 GLN .
2 91 GLU .
2 92 ALA .
2 93 LEU .
2 94 SER .
2 95 SER .
2 96 LYS .
2 97 THR .
2 98 LEU .
2 99 PHE .
2 100 THR .
2 101 ARG .
2 102 PRO .
2 103 ILE .
2 104 PRO .
2 105 VAL .
2 106 ARG .
2 107 ARG .
2 108 LEU .
2 109 MET .
2 110 SER .
2 111 LYS .
2 112 VAL .
2 113 ALA .
2 114 GLU .
2 115 LYS .
2 116 ALA .
2 117 GLN .
2 118 ILE .
2 119 ASN .
2 120 THR .
2 121 GLN .
2 122 GLU .
2 123 TYR .
2 124 GLY .
2 125 ARG .
2 126 ARG .
2 127 PRO .
2 128 TYR .
2 129 GLY .
2 130 VAL .
2 131 GLY .
2 132 PHE .
2 133 LEU .
2 134 VAL .
2 135 ILE .
2 136 GLY .
2 137 TYR .
2 138 ASP .
2 139 GLU .
2 140 SER .
2 141 GLY .
2 142 PRO .
2 143 HIS .
2 144 LEU .
2 145 LEU .
2 146 GLU .
2 147 PHE .
2 148 GLN .
2 149 PRO .
2 150 SER .
2 151 GLY .
2 152 LEU .
2 153 VAL .
2 154 LEU .
2 155 GLU .
2 156 TYR .
2 157 LEU .
2 158 GLY .
2 159 THR .
2 160 SER .
2 161 MET .
2 162 GLY .
2 163 SER .
2 164 ARG .
2 165 SER .
2 166 GLN .
2 167 SER .
2 168 ALA .
2 169 ARG .
2 170 THR .
2 171 TYR .
2 172 ILE .
2 173 GLU .
2 174 ARG .
2 175 ASN .
2 176 LEU .
2 177 ASP .
2 178 THR .
2 179 PHE .
2 180 PRO .
2 181 ASP .
2 182 SER .
2 183 SER .
2 184 ARG .
2 185 GLU .
2 186 GLU .
2 187 LEU .
2 188 ILE .
2 189 LEU .
2 190 SER .
2 191 ALA .
2 192 LEU .
2 193 ARG .
2 194 ALA .
2 195 LEU .
2 196 ARG .
2 197 ASP .
2 198 THR .
2 199 LEU .
2 200 SER .
2 201 LYS .
2 202 ASP .
2 203 GLN .
2 204 GLU .
2 205 LEU .
2 206 THR .
2 207 GLU .
2 208 GLU .
2 209 ASN .
2 210 VAL .
2 211 SER .
2 212 ILE .
2 213 SER .
2 214 VAL .
2 215 ILE .
2 216 GLY .
2 217 LYS .
2 218 ASP .
2 219 GLU .
2 220 LYS .
2 221 TYR .
2 222 THR .
2 223 LEU .
2 224 TYR .
2 225 ASP .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 240 SER ARG
2 2 1 225 MET ASP
3 1 1 12 SER PRO
4 1 15 19 ARG VAL
5 1 117 133 ARG PHE
6 2 1 20 MET HIS
7 2 24 24 TYR TYR
8 2 117 118 GLN ILE
9 2 120 125 THR ARG
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 SER 6 6 SER SER A .
A 1 2 GLU 7 7 GLU GLU A .
A 1 3 TYR 8 8 TYR TYR A .
A 1 4 ASP 9 9 ASP ASP A .
A 1 5 ARG 10 10 ARG ARG A .
A 1 6 GLY 11 11 GLY GLY A .
A 1 7 VAL 12 12 VAL VAL A .
A 1 8 ASN 13 13 ASN ASN A .
A 1 9 THR 14 14 THR THR A .
A 1 10 PHE 15 15 PHE PHE A .
A 1 11 SER 16 16 SER SER A .
A 1 12 PRO 17 17 PRO PRO A .
A 1 13 GLU 18 18 GLU GLU A .
A 1 14 GLY 19 19 GLY GLY A .
A 1 15 ARG 20 20 ARG ARG A .
A 1 16 LEU 21 21 LEU LEU A .
A 1 17 PHE 22 22 PHE PHE A .
A 1 18 GLN 23 23 GLN GLN A .
A 1 19 VAL 24 24 VAL VAL A .
A 1 20 GLU 25 25 GLU GLU A .
A 1 21 TYR 26 26 TYR TYR A .
A 1 22 ALA 27 27 ALA ALA A .
A 1 23 ILE 28 28 ILE ILE A .
A 1 24 GLU 29 29 GLU GLU A .
A 1 25 ALA 30 30 ALA ALA A .
A 1 26 ILE 31 31 ILE ILE A .
A 1 27 LYS 32 32 LYS LYS A .
A 1 28 LEU 33 33 LEU LEU A .
A 1 29 GLY 34 34 GLY GLY A .
A 1 30 SER 35 35 SER SER A .
A 1 31 THR 36 36 THR THR A .
A 1 32 ALA 37 37 ALA ALA A .
A 1 33 ILE 38 38 ILE ILE A .
A 1 34 GLY 39 39 GLY GLY A .
A 1 35 VAL 40 40 VAL VAL A .
A 1 36 LYS 41 41 LYS LYS A .
A 1 37 THR 42 42 THR THR A .
A 1 38 LYS 43 43 LYS LYS A .
A 1 39 ASP 44 44 ASP ASP A .
A 1 40 ALA 45 45 ALA ALA A .
A 1 41 VAL 46 46 VAL VAL A .
A 1 42 VAL 47 47 VAL VAL A .
A 1 43 LEU 48 48 LEU LEU A .
A 1 44 GLY 49 49 GLY GLY A .
A 1 45 VAL 50 50 VAL VAL A .
A 1 46 GLU 51 51 GLU GLU A .
A 1 47 LYS 52 52 LYS LYS A .
A 1 48 ARG 53 53 ARG ARG A .
A 1 49 LEU 54 54 LEU LEU A .
A 1 50 THR 55 55 THR THR A .
A 1 51 SER 56 56 SER SER A .
A 1 52 PRO 57 57 PRO PRO A .
A 1 53 LEU 58 58 LEU LEU A .
A 1 54 MET 59 59 MET MET A .
A 1 55 GLU 60 60 GLU GLU A .
A 1 56 SER 61 61 SER SER A .
A 1 57 HIS 62 62 HIS HIS A .
A 1 58 SER 63 63 SER SER A .
A 1 59 VAL 64 64 VAL VAL A .
A 1 60 GLU 65 65 GLU GLU A .
A 1 61 LYS 66 66 LYS LYS A .
A 1 62 LEU 67 67 LEU LEU A .
A 1 63 PHE 68 68 PHE PHE A .
A 1 64 GLU 69 69 GLU GLU A .
A 1 65 ILE 70 70 ILE ILE A .
A 1 66 ASP 71 71 ASP ASP A .
A 1 67 SER 72 72 SER SER A .
A 1 68 HIS 73 73 HIS HIS A .
A 1 69 ILE 74 74 ILE ILE A .
A 1 70 GLY 75 75 GLY GLY A .
A 1 71 CYS 76 76 CYS CYS A .
A 1 72 ALA 77 77 ALA ALA A .
A 1 73 ILE 78 78 ILE ILE A .
A 1 74 SER 79 79 SER SER A .
A 1 75 GLY 80 80 GLY GLY A .
A 1 76 LEU 81 81 LEU LEU A .
A 1 77 THR 82 82 THR THR A .
A 1 78 ALA 83 83 ALA ALA A .
A 1 79 ASP 84 84 ASP ASP A .
A 1 80 ALA 85 85 ALA ALA A .
A 1 81 ARG 86 86 ARG ARG A .
A 1 82 THR 87 87 THR THR A .
A 1 83 ILE 88 88 ILE ILE A .
A 1 84 ILE 89 89 ILE ILE A .
A 1 85 GLU 90 90 GLU GLU A .
A 1 86 HIS 91 91 HIS HIS A .
A 1 87 ALA 92 92 ALA ALA A .
A 1 88 ARG 93 93 ARG ARG A .
A 1 89 VAL 94 94 VAL VAL A .
A 1 90 GLN 95 95 GLN GLN A .
A 1 91 THR 96 96 THR THR A .
A 1 92 GLN 97 97 GLN GLN A .
A 1 93 ASN 98 98 ASN ASN A .
A 1 94 HIS 99 99 HIS HIS A .
A 1 95 ARG 100 100 ARG ARG A .
A 1 96 PHE 101 101 PHE PHE A .
A 1 97 THR 102 102 THR THR A .
A 1 98 TYR 103 103 TYR TYR A .
A 1 99 ASP 104 104 ASP ASP A .
A 1 100 GLU 105 105 GLU GLU A .
A 1 101 PRO 106 106 PRO PRO A .
A 1 102 GLN 107 107 GLN GLN A .
A 1 103 GLY 108 108 GLY GLY A .
A 1 104 ILE 109 109 ILE ILE A .
A 1 105 GLU 110 110 GLU GLU A .
A 1 106 SER 111 111 SER SER A .
A 1 107 THR 112 112 THR THR A .
A 1 108 THR 113 113 THR THR A .
A 1 109 GLN 114 114 GLN GLN A .
A 1 110 SER 115 115 SER SER A .
A 1 111 ILE 116 116 ILE ILE A .
A 1 112 CYS 117 117 CYS CYS A .
A 1 113 ASP 118 118 ASP ASP A .
A 1 114 LEU 119 119 LEU LEU A .
A 1 115 ALA 120 120 ALA ALA A .
A 1 116 LEU 121 121 LEU LEU A .
A 1 117 ARG 122 122 ARG ARG A .
A 1 118 PHE 123 123 PHE PHE A .
A 1 119 GLY 124 124 GLY GLY A .
A 1 120 GLU 125 125 GLU GLU A .
A 1 121 GLY 126 126 GLY GLY A .
A 1 122 GLU 127 127 GLU GLU A .
A 1 123 ASP 128 128 ASP ASP A .
A 1 124 GLY 129 129 GLY GLY A .
A 1 125 GLU 130 130 GLU GLU A .
A 1 126 GLU 131 131 GLU GLU A .
A 1 127 ARG 132 132 ARG ARG A .
A 1 128 ILE 133 133 ILE ILE A .
A 1 129 MET 134 134 MET MET A .
A 1 130 SER 135 135 SER SER A .
A 1 131 ARG 136 136 ARG ARG A .
A 1 132 PRO 137 137 PRO PRO A .
A 1 133 PHE 138 138 PHE PHE A .
A 1 134 GLY 139 139 GLY GLY A .
A 1 135 VAL 140 140 VAL VAL A .
A 1 136 ALA 141 141 ALA ALA A .
A 1 137 LEU 142 142 LEU LEU A .
A 1 138 LEU 143 143 LEU LEU A .
A 1 139 ILE 144 144 ILE ILE A .
A 1 140 ALA 145 145 ALA ALA A .
A 1 141 GLY 146 146 GLY GLY A .
A 1 142 ILE 147 147 ILE ILE A .
A 1 143 ASP 148 148 ASP ASP A .
A 1 144 GLU 149 149 GLU GLU A .
A 1 145 HIS 150 150 HIS HIS A .
A 1 146 GLY 151 151 GLY GLY A .
A 1 147 PRO 152 152 PRO PRO A .
A 1 148 GLN 153 153 GLN GLN A .
A 1 149 LEU 154 154 LEU LEU A .
A 1 150 TYR 155 155 TYR TYR A .
A 1 151 HIS 156 156 HIS HIS A .
A 1 152 SER 157 157 SER SER A .
A 1 153 GLU 158 158 GLU GLU A .
A 1 154 PRO 159 159 PRO PRO A .
A 1 155 SER 160 160 SER SER A .
A 1 156 GLY 161 161 GLY GLY A .
A 1 157 THR 162 162 THR THR A .
A 1 158 TYR 163 163 TYR TYR A .
A 1 159 PHE 164 164 PHE PHE A .
A 1 160 ARG 165 165 ARG ARG A .
A 1 161 TYR 166 166 TYR TYR A .
A 1 162 GLU 167 167 GLU GLU A .
A 1 163 ALA 168 168 ALA ALA A .
A 1 164 LYS 169 169 LYS LYS A .
A 1 165 ALA 170 170 ALA ALA A .
A 1 166 ILE 171 171 ILE ILE A .
A 1 167 GLY 172 172 GLY GLY A .
A 1 168 SER 173 173 SER SER A .
A 1 169 GLY 174 174 GLY GLY A .
A 1 170 SER 175 175 SER SER A .
A 1 171 GLU 176 176 GLU GLU A .
A 1 172 PRO 177 177 PRO PRO A .
A 1 173 ALA 178 178 ALA ALA A .
A 1 174 LYS 179 179 LYS LYS A .
A 1 175 SER 180 180 SER SER A .
A 1 176 GLU 181 181 GLU GLU A .
A 1 177 LEU 182 182 LEU LEU A .
A 1 178 VAL 183 183 VAL VAL A .
A 1 179 LYS 184 184 LYS LYS A .
A 1 180 GLU 185 185 GLU GLU A .
A 1 181 PHE 186 186 PHE PHE A .
A 1 182 HIS 187 187 HIS HIS A .
A 1 183 LYS 188 188 LYS LYS A .
A 1 184 ASP 189 189 ASP ASP A .
A 1 185 MET 190 190 MET MET A .
A 1 186 THR 191 191 THR THR A .
A 1 187 LEU 192 192 LEU LEU A .
A 1 188 GLU 193 193 GLU GLU A .
A 1 189 GLU 194 194 GLU GLU A .
A 1 190 ALA 195 195 ALA ALA A .
A 1 191 GLU 196 196 GLU GLU A .
A 1 192 VAL 197 197 VAL VAL A .
A 1 193 LEU 198 198 LEU LEU A .
A 1 194 ILE 199 199 ILE ILE A .
A 1 195 LEU 200 200 LEU LEU A .
A 1 196 LYS 201 201 LYS LYS A .
A 1 197 VAL 202 202 VAL VAL A .
A 1 198 LEU 203 203 LEU LEU A .
A 1 199 ARG 204 204 ARG ARG A .
A 1 200 GLN 205 205 GLN GLN A .
A 1 201 VAL 206 206 VAL VAL A .
A 1 202 MET 207 207 MET MET A .
A 1 203 GLU 208 208 GLU GLU A .
A 1 204 GLU 209 209 GLU GLU A .
A 1 205 LYS 210 210 LYS LYS A .
A 1 206 LEU 211 211 LEU LEU A .
A 1 207 ASP 212 212 ASP ASP A .
A 1 208 SER 213 213 SER SER A .
A 1 209 LYS 214 214 LYS LYS A .
A 1 210 ASN 215 215 ASN ASN A .
A 1 211 VAL 216 216 VAL VAL A .
A 1 212 GLN 217 217 GLN GLN A .
A 1 213 LEU 218 218 LEU LEU A .
A 1 214 ALA 219 219 ALA ALA A .
A 1 215 LYS 220 220 LYS LYS A .
A 1 216 VAL 221 221 VAL VAL A .
A 1 217 THR 222 222 THR THR A .
A 1 218 ALA 223 223 ALA ALA A .
A 1 219 GLU 224 224 GLU GLU A .
A 1 220 GLY 225 225 GLY GLY A .
A 1 221 GLY 226 226 GLY GLY A .
A 1 222 PHE 227 227 PHE PHE A .
A 1 223 HIS 228 228 HIS HIS A .
A 1 224 ILE 229 229 ILE ILE A .
A 1 225 TYR 230 230 TYR TYR A .
A 1 226 ASN 231 231 ASN ASN A .
A 1 227 ASP 232 232 ASP ASP A .
A 1 228 GLU 233 233 GLU GLU A .
A 1 229 GLU 234 234 GLU GLU A .
A 1 230 MET 235 235 MET MET A .
A 1 231 ALA 236 236 ALA ALA A .
A 1 232 ASP 237 237 ASP ASP A .
A 1 233 ALA 238 238 ALA ALA A .
A 1 234 VAL 239 239 VAL VAL A .
A 1 235 ALA 240 240 ALA ALA A .
A 1 236 ARG 241 241 ARG ARG A .
A 1 237 GLU 242 242 GLU GLU A .
A 1 238 GLN 243 243 GLN GLN A .
A 1 239 GLN 244 244 GLN GLN A .
A 1 240 ARG 245 245 ARG ARG A .
B 2 1 MET 1 1 MET MET B .
B 2 2 PHE 2 2 PHE PHE B .
B 2 3 ARG 3 3 ARG ARG B .
B 2 4 ASN 4 4 ASN ASN B .
B 2 5 GLN 5 5 GLN GLN B .
B 2 6 TYR 6 6 TYR TYR B .
B 2 7 ASP 7 7 ASP ASP B .
B 2 8 GLY 8 8 GLY GLY B .
B 2 9 ASP 9 9 ASP ASP B .
B 2 10 ALA 10 10 ALA ALA B .
B 2 11 THR 11 11 THR THR B .
B 2 12 THR 12 12 THR THR B .
B 2 13 TRP 13 13 TRP TRP B .
B 2 14 SER 14 14 SER SER B .
B 2 15 PRO 15 15 PRO PRO B .
B 2 16 GLN 16 16 GLN GLN B .
B 2 17 GLY 17 17 GLY GLY B .
B 2 18 ARG 18 18 ARG ARG B .
B 2 19 LEU 19 19 LEU LEU B .
B 2 20 HIS 20 20 HIS HIS B .
B 2 21 GLN 21 21 GLN GLN B .
B 2 22 VAL 22 22 VAL VAL B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 TYR 24 24 TYR TYR B .
B 2 25 ALA 25 25 ALA ALA B .
B 2 26 LEU 26 26 LEU LEU B .
B 2 27 GLU 27 27 GLU GLU B .
B 2 28 ALA 28 28 ALA ALA B .
B 2 29 ILE 29 29 ILE ILE B .
B 2 30 LYS 30 30 LYS LYS B .
B 2 31 GLN 31 31 GLN GLN B .
B 2 32 GLY 32 32 GLY GLY B .
B 2 33 SER 33 33 SER SER B .
B 2 34 ALA 34 34 ALA ALA B .
B 2 35 THR 35 35 THR THR B .
B 2 36 VAL 36 36 VAL VAL B .
B 2 37 GLY 37 37 GLY GLY B .
B 2 38 LEU 38 38 LEU LEU B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 SER 40 40 SER SER B .
B 2 41 LYS 41 41 LYS LYS B .
B 2 42 THR 42 42 THR THR B .
B 2 43 HIS 43 43 HIS HIS B .
B 2 44 ALA 44 44 ALA ALA B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 LEU 46 46 LEU LEU B .
B 2 47 VAL 47 47 VAL VAL B .
B 2 48 ALA 48 48 ALA ALA B .
B 2 49 LEU 49 49 LEU LEU B .
B 2 50 LYS 50 50 LYS LYS B .
B 2 51 ARG 51 51 ARG ARG B .
B 2 52 ASN 52 52 ASN ASN B .
B 2 53 ALA 53 53 ALA ALA B .
B 2 54 GLU 54 54 GLU GLU B .
B 2 55 GLU 55 55 GLU GLU B .
B 2 56 LEU 56 56 LEU LEU B .
B 2 57 SER 57 57 SER SER B .
B 2 58 SER 58 58 SER SER B .
B 2 59 TYR 59 59 TYR TYR B .
B 2 60 GLN 60 60 GLN GLN B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 LYS 62 62 LYS LYS B .
B 2 63 LEU 63 63 LEU LEU B .
B 2 64 ILE 64 64 ILE ILE B .
B 2 65 ARG 65 65 ARG ARG B .
B 2 66 ILE 66 66 ILE ILE B .
B 2 67 ASP 67 67 ASP ASP B .
B 2 68 ASP 68 68 ASP ASP B .
B 2 69 HIS 69 69 HIS HIS B .
B 2 70 ILE 70 70 ILE ILE B .
B 2 71 GLY 71 71 GLY GLY B .
B 2 72 ILE 72 72 ILE ILE B .
B 2 73 ALA 73 73 ALA ALA B .
B 2 74 ILE 74 74 ILE ILE B .
B 2 75 ALA 75 75 ALA ALA B .
B 2 76 GLY 76 76 GLY GLY B .
B 2 77 LEU 77 77 LEU LEU B .
B 2 78 ALA 78 78 ALA ALA B .
B 2 79 PRO 79 79 PRO PRO B .
B 2 80 ASP 80 80 ASP ASP B .
B 2 81 ALA 81 81 ALA ALA B .
B 2 82 ARG 82 82 ARG ARG B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 LEU 84 84 LEU LEU B .
B 2 85 SER 85 85 SER SER B .
B 2 86 ASN 86 86 ASN ASN B .
B 2 87 TYR 87 87 TYR TYR B .
B 2 88 MET 88 88 MET MET B .
B 2 89 LYS 89 89 LYS LYS B .
B 2 90 GLN 90 90 GLN GLN B .
B 2 91 GLU 91 91 GLU GLU B .
B 2 92 ALA 92 92 ALA ALA B .
B 2 93 LEU 93 93 LEU LEU B .
B 2 94 SER 94 94 SER SER B .
B 2 95 SER 95 95 SER SER B .
B 2 96 LYS 96 96 LYS LYS B .
B 2 97 THR 97 97 THR THR B .
B 2 98 LEU 98 98 LEU LEU B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 THR 100 100 THR THR B .
B 2 101 ARG 101 101 ARG ARG B .
B 2 102 PRO 102 102 PRO PRO B .
B 2 103 ILE 103 103 ILE ILE B .
B 2 104 PRO 104 104 PRO PRO B .
B 2 105 VAL 105 105 VAL VAL B .
B 2 106 ARG 106 106 ARG ARG B .
B 2 107 ARG 107 107 ARG ARG B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 MET 109 109 MET MET B .
B 2 110 SER 110 110 SER SER B .
B 2 111 LYS 111 111 LYS LYS B .
B 2 112 VAL 112 112 VAL VAL B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLU 114 114 GLU GLU B .
B 2 115 LYS 115 115 LYS LYS B .
B 2 116 ALA 116 116 ALA ALA B .
B 2 117 GLN 117 117 GLN GLN B .
B 2 118 ILE 118 118 ILE ILE B .
B 2 119 ASN 119 119 ASN ASN B .
B 2 120 THR 120 120 THR THR B .
B 2 121 GLN 121 121 GLN GLN B .
B 2 122 GLU 122 122 GLU GLU B .
B 2 123 TYR 123 123 TYR TYR B .
B 2 124 GLY 124 124 GLY GLY B .
B 2 125 ARG 125 125 ARG ARG B .
B 2 126 ARG 126 126 ARG ARG B .
B 2 127 PRO 127 127 PRO PRO B .
B 2 128 TYR 128 128 TYR TYR B .
B 2 129 GLY 129 129 GLY GLY B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 GLY 131 131 GLY GLY B .
B 2 132 PHE 132 132 PHE PHE B .
B 2 133 LEU 133 133 LEU LEU B .
B 2 134 VAL 134 134 VAL VAL B .
B 2 135 ILE 135 135 ILE ILE B .
B 2 136 GLY 136 136 GLY GLY B .
B 2 137 TYR 137 137 TYR TYR B .
B 2 138 ASP 138 138 ASP ASP B .
B 2 139 GLU 139 139 GLU GLU B .
B 2 140 SER 140 140 SER SER B .
B 2 141 GLY 141 141 GLY GLY B .
B 2 142 PRO 142 142 PRO PRO B .
B 2 143 HIS 143 143 HIS HIS B .
B 2 144 LEU 144 144 LEU LEU B .
B 2 145 LEU 145 145 LEU LEU B .
B 2 146 GLU 146 146 GLU GLU B .
B 2 147 PHE 147 147 PHE PHE B .
B 2 148 GLN 148 148 GLN GLN B .
B 2 149 PRO 149 149 PRO PRO B .
B 2 150 SER 150 150 SER SER B .
B 2 151 GLY 151 151 GLY GLY B .
B 2 152 LEU 152 152 LEU LEU B .
B 2 153 VAL 153 153 VAL VAL B .
B 2 154 LEU 154 154 LEU LEU B .
B 2 155 GLU 155 155 GLU GLU B .
B 2 156 TYR 156 156 TYR TYR B .
B 2 157 LEU 157 157 LEU LEU B .
B 2 158 GLY 158 158 GLY GLY B .
B 2 159 THR 159 159 THR THR B .
B 2 160 SER 160 160 SER SER B .
B 2 161 MET 161 161 MET MET B .
B 2 162 GLY 162 162 GLY GLY B .
B 2 163 SER 163 163 SER SER B .
B 2 164 ARG 164 164 ARG ARG B .
B 2 165 SER 165 165 SER SER B .
B 2 166 GLN 166 166 GLN GLN B .
B 2 167 SER 167 167 SER SER B .
B 2 168 ALA 168 168 ALA ALA B .
B 2 169 ARG 169 169 ARG ARG B .
B 2 170 THR 170 170 THR THR B .
B 2 171 TYR 171 171 TYR TYR B .
B 2 172 ILE 172 172 ILE ILE B .
B 2 173 GLU 173 173 GLU GLU B .
B 2 174 ARG 174 174 ARG ARG B .
B 2 175 ASN 175 175 ASN ASN B .
B 2 176 LEU 176 176 LEU LEU B .
B 2 177 ASP 177 177 ASP ASP B .
B 2 178 THR 178 178 THR THR B .
B 2 179 PHE 179 179 PHE PHE B .
B 2 180 PRO 180 180 PRO PRO B .
B 2 181 ASP 181 181 ASP ASP B .
B 2 182 SER 182 182 SER SER B .
B 2 183 SER 183 183 SER SER B .
B 2 184 ARG 184 184 ARG ARG B .
B 2 185 GLU 185 185 GLU GLU B .
B 2 186 GLU 186 186 GLU GLU B .
B 2 187 LEU 187 187 LEU LEU B .
B 2 188 ILE 188 188 ILE ILE B .
B 2 189 LEU 189 189 LEU LEU B .
B 2 190 SER 190 190 SER SER B .
B 2 191 ALA 191 191 ALA ALA B .
B 2 192 LEU 192 192 LEU LEU B .
B 2 193 ARG 193 193 ARG ARG B .
B 2 194 ALA 194 194 ALA ALA B .
B 2 195 LEU 195 195 LEU LEU B .
B 2 196 ARG 196 196 ARG ARG B .
B 2 197 ASP 197 197 ASP ASP B .
B 2 198 THR 198 198 THR THR B .
B 2 199 LEU 199 199 LEU LEU B .
B 2 200 SER 200 200 SER SER B .
B 2 201 LYS 201 201 LYS LYS B .
B 2 202 ASP 202 202 ASP ASP B .
B 2 203 GLN 203 203 GLN GLN B .
B 2 204 GLU 204 204 GLU GLU B .
B 2 205 LEU 205 205 LEU LEU B .
B 2 206 THR 206 206 THR THR B .
B 2 207 GLU 207 207 GLU GLU B .
B 2 208 GLU 208 208 GLU GLU B .
B 2 209 ASN 209 209 ASN ASN B .
B 2 210 VAL 210 210 VAL VAL B .
B 2 211 SER 211 211 SER SER B .
B 2 212 ILE 212 212 ILE ILE B .
B 2 213 SER 213 213 SER SER B .
B 2 214 VAL 214 214 VAL VAL B .
B 2 215 ILE 215 215 ILE ILE B .
B 2 216 GLY 216 216 GLY GLY B .
B 2 217 LYS 217 217 LYS LYS B .
B 2 218 ASP 218 218 ASP ASP B .
B 2 219 GLU 219 219 GLU GLU B .
B 2 220 LYS 220 220 LYS LYS B .
B 2 221 TYR 221 221 TYR TYR B .
B 2 222 THR 222 222 THR THR B .
B 2 223 LEU 223 223 LEU LEU B .
B 2 224 TYR 224 224 TYR TYR B .
B 2 225 ASP 225 225 ASP ASP B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-interface/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-interface/data/sequence/protein2.pdb
'Input data or restraints' 259961 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 2 'Partner 2' B 6 atomistic . flexible by-atom . .
7 1 2 'Partner 2' B 7 atomistic . flexible by-atom . .
8 1 2 'Partner 2' B 8 atomistic . flexible by-atom . .
9 1 2 'Partner 2' B 9 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 1 of cluster 9' 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 -0.568 11.428 5.049 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A -1.035 12.016 5.68 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A -0.626 11.728 3.62 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A -0.02 13.108 3.338 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A -0.126 13.446 1.965 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A -0.083 12.64 1.435 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A 0.095 10.653 2.812 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A 0.168 10.723 1.582 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A 0.64 9.671 3.522 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A 0.563 9.701 4.497 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A 1.358 8.565 2.892 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A 2.861 8.662 3.174 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A 3.503 9.954 2.689 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A 5.012 9.959 2.844 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A 5.494 9.983 3.994 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A 5.717 9.95 1.811 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A 0.816 7.211 3.353 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A 0.825 6.239 2.597 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A 0.325 7.159 4.593 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A 0.335 7.967 5.142 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A -0.221 5.926 5.163 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A -0.314 6.033 6.69 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A 1.012 6.219 7.392 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A 1.747 5.125 7.83 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A 1.527 7.489 7.625 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A 2.956 5.289 8.479 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A 2.737 7.663 8.271 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A 3.447 6.559 8.695 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A 4.65 6.727 9.343 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A 5.317 6.169 8.934 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A -1.605 5.612 4.598 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A -2.129 4.517 4.796 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A -2.18 6.566 3.872 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A -1.691 7.401 3.7 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A -3.513 6.396 3.297 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A -4.226 7.748 3.169 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A -3.615 8.67 2.128 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A -2.391 8.573 1.884 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A -4.365 9.504 1.568 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A -3.461 5.678 1.951 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A -4.454 5.618 1.224 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A -2.297 5.125 1.638 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A -1.547 5.214 2.263 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A -2.092 4.406 0.387 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A -0.805 4.882 -0.286 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A -0.799 6.359 -0.63 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A 0.586 6.821 -1.042 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A 0.583 8.215 -1.471 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A -0.026 8.826 -1.001 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A 1.355 8.694 -2.444 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A 2.197 7.888 -3.088 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A 2.253 6.916 -2.841 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A 2.776 8.246 -3.821 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A 1.29 9.98 -2.771 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A 0.662 10.589 -2.284 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A 1.866 10.344 -3.502 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A -2.019 2.902 0.626 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A -1.79 2.126 -0.302 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A -2.22 2.499 1.875 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A -2.418 3.164 2.569 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A -2.169 1.091 2.219 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A -3.425 0.636 2.931 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A -3.934 1.333 3.808 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A -3.926 -0.535 2.555 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A -3.477 -1.042 1.845 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A -5.137 -1.08 3.165 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A -5.813 -2.142 2.27 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A -6.621 -1.471 1.168 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A -4.781 -3.09 1.672 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A -4.859 -1.665 4.549 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A -5.707 -1.605 5.439 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A -3.663 -2.217 4.725 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A -3.029 -2.234 3.979 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A -3.277 -2.812 6.002 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A -2.774 -4.244 5.807 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A -3.827 -5.162 5.215 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A -3.933 -5.306 3.998 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A -4.613 -5.791 6.075 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A -4.471 -5.634 7.032 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A -5.303 -6.387 5.719 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A -2.224 -1.968 6.714 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A -1.634 -2.399 7.705 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A -2.002 -0.761 6.209 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A -2.51 -0.469 5.424 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A -1.027 0.145 6.799 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A -0.231 0.904 5.719 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A 0.096 -0.002 4.648 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A 0.909 -0.485 4.857 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A 1.055 1.469 6.305 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A -1.72 1.112 7.77 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A -2.336 2.1 7.37 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A -1.609 0.784 9.05 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A -1.087 -0.015 9.274 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A -2.22 1.53 10.144 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A -2.056 0.745 11.454 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A -2.913 -0.483 11.573 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A -4.099 -0.44 12.283 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A -2.53 -1.68 10.988 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A -4.891 -1.562 12.409 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A -3.319 -2.809 11.109 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A -4.501 -2.748 11.82 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A -1.566 2.897 10.329 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A -0.342 3.0 10.36 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A -2.387 3.947 10.425 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A -3.357 3.814 10.313 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A -1.865 5.295 10.678 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A -2.946 6.345 10.454 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A -3.942 6.307 11.48 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A -4.582 7.007 11.328 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A -1.363 5.335 12.13 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A -1.804 4.506 12.933 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A -0.521 6.31 12.489 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A -0.005 6.486 13.86 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A 0.658 7.863 13.838 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A 1.191 7.952 12.414 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A 0.078 7.312 11.591 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A -1.099 6.431 14.939 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A -0.835 6.0 16.055 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A -2.329 6.782 14.566 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A -2.476 7.087 13.647 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A -3.479 6.713 15.488 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A -4.193 8.063 15.455 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A -3.321 9.159 16.077 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A -4.048 10.502 16.192 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A -5.297 10.513 16.121 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A -3.32 11.512 16.294 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A -4.45 5.544 15.225 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A -5.65 5.639 15.474 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A -3.887 4.451 14.694 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A -2.938 4.509 14.433 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A -4.597 3.176 14.457 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A -5.796 3.289 13.507 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A -6.863 2.745 13.776 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A -5.597 3.979 12.386 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A -4.716 4.382 12.221 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A -6.67 4.168 11.392 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A -6.992 5.654 11.232 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A -7.415 6.261 12.57 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A -7.604 7.767 12.457 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A -8.724 8.069 11.551 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A -9.208 7.302 11.165 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A -9.119 9.296 11.214 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A -8.482 10.361 11.679 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A -7.698 10.248 12.289 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A -8.783 11.279 11.423 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A -10.172 9.47 10.431 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A -10.469 10.39 10.181 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A -10.674 8.669 10.072 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A -6.284 3.575 10.038 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A -5.105 3.495 9.699 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A -7.313 3.187 9.292 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A -8.22 3.317 9.64 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A -7.152 2.569 7.964 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A -7.671 1.125 7.996 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A -7.04 0.276 9.108 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A -7.618 -1.136 9.078 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A -5.516 0.218 8.977 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A -7.884 3.411 6.915 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A -9.013 3.14 6.504 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A -7.179 4.444 6.475 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A -6.247 4.534 6.767 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A -7.735 5.468 5.569 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A -6.718 6.567 5.3 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A -6.536 7.422 6.547 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A -5.646 7.03 7.535 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A -7.336 8.545 6.724 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A -5.572 7.781 8.695 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A -7.248 9.286 7.894 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A -6.359 8.902 8.887 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A -8.256 4.95 4.232 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A -9.326 5.378 3.819 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A -7.57 3.98 3.629 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A -6.715 3.69 4.009 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A -8.071 3.343 2.392 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A -7.129 2.238 1.92 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A -6.043 2.783 0.989 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A -6.656 3.413 -0.267 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A -7.34 2.784 -1.059 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A -6.466 4.707 -0.407 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A -5.946 5.179 0.288 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A -6.846 5.147 -1.194 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A -9.492 2.78 2.53 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A -10.331 2.981 1.655 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A -9.795 2.307 3.737 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A -9.095 2.286 4.425 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A -11.15 1.832 4.086 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A -11.129 1.015 5.39 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A -12.525 0.48 5.734 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A -10.157 -0.166 5.298 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A -12.11 3.029 4.203 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A -13.237 3.0 3.713 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A -11.643 4.096 4.844 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A -10.745 4.059 5.24 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A -12.429 5.339 4.969 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A -11.724 6.345 5.868 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A -11.729 5.9 7.332 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A -11.153 6.982 8.25 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A -11.296 8.18 7.918 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A -10.58 6.582 9.288 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A -12.707 5.989 3.604 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A -13.827 6.319 3.276 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A -11.704 6.05 2.732 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A -10.798 5.779 3.012 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A -11.938 6.53 1.352 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A -10.638 6.575 0.557 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A -9.595 7.522 1.152 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A -9.914 8.476 2.116 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A -8.311 7.466 0.633 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A -8.953 9.362 2.563 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A -7.345 8.358 1.072 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A -7.67 9.302 2.042 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A -6.719 10.121 2.549 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A -5.873 9.975 2.076 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A -12.947 5.669 0.598 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A -13.81 6.198 -0.095 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A -12.933 4.377 0.919 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A -12.263 4.059 1.564 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A -13.876 3.405 0.336 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A -13.639 2.006 0.906 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A -15.327 3.827 0.595 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A -16.099 3.999 -0.343 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A -15.615 4.226 1.834 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A -14.907 4.191 2.515 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A -16.954 4.729 2.224 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A -17.118 4.878 3.754 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A -16.371 6.108 4.301 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A -16.735 3.569 4.458 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A -16.328 6.414 5.795 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A -17.284 6.05 1.507 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A -18.388 6.225 0.994 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A -16.277 6.923 1.408 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A -15.424 6.693 1.839 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A -16.365 8.214 0.692 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A -15.018 8.939 0.751 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A -14.722 9.536 2.13 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A -15.57 10.783 2.401 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A -15.49 11.72 1.577 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A -16.235 10.792 3.458 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A -16.785 8.033 -0.775 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A -17.356 8.946 -1.369 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A -16.571 6.825 -1.297 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A -16.088 6.161 -0.755 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A -17.01 6.44 -2.654 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A -16.374 5.115 -3.074 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A -18.537 6.329 -2.761 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A -19.118 6.65 -3.795 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A -19.178 5.933 -1.661 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A -18.641 5.765 -0.851 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A -20.642 5.749 -1.572 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A -21.043 5.02 -0.278 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A -20.329 3.664 -0.211 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A -22.573 4.85 -0.173 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A -20.44 2.988 1.159 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A -21.386 7.085 -1.655 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A -22.421 7.144 -2.313 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A -20.882 8.111 -0.966 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A -20.067 7.973 -0.436 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A -21.508 9.449 -0.985 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A -20.637 10.497 -0.289 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A -20.925 10.66 1.206 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A -20.537 9.439 2.045 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A -20.671 9.729 3.543 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A -22.059 10.001 3.946 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A -22.623 9.13 3.894 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A -22.482 10.713 3.318 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A -22.084 10.36 4.923 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A -21.769 9.931 -2.416 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A -22.699 10.675 -2.657 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A -20.96 9.458 -3.354 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A -20.211 8.887 -3.075 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A -21.119 9.741 -4.793 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A -19.847 9.278 -5.5 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A -18.66 10.157 -5.092 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A -17.348 9.442 -5.405 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A -18.718 11.499 -5.83 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A -22.365 9.117 -5.438 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A -22.855 9.62 -6.448 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A -22.817 7.991 -4.867 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A -22.311 7.614 -4.112 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A -24.054 7.315 -5.302 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A -25.259 8.212 -5.007 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A -25.184 9.125 -4.189 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A -26.332 7.999 -5.754 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A -26.279 7.374 -6.505 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A -27.608 8.687 -5.482 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A -28.54 8.595 -6.69 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A -28.733 7.233 -7.062 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A -29.663 7.1 -7.3 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A -28.263 8.098 -4.224 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A -27.972 6.966 -3.835 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A -29.053 8.918 -3.543 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A -29.234 9.812 -3.906 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A -29.684 8.538 -2.261 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A -30.509 9.712 -1.701 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A -29.644 10.83 -1.523 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A -28.828 10.542 -1.11 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A -31.157 9.422 -0.344 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A -30.561 7.283 -2.395 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A -31.299 7.108 -3.365 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A -30.507 6.497 -1.327 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A -29.824 6.705 -0.647 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A -31.382 5.341 -1.077 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A -30.55 4.068 -1.227 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A -31.903 5.448 0.36 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A -31.144 5.806 1.262 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A -33.195 5.211 0.542 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A -33.747 4.953 -0.236 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A -33.841 5.324 1.867 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A -34.719 6.587 1.955 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A -33.817 7.782 1.63 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A -35.355 6.744 3.351 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A -34.478 9.146 1.589 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A -34.628 4.06 2.204 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A -35.397 3.549 1.39 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A -34.471 3.683 3.472 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A -33.851 4.2 4.041 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A -35.174 2.533 4.056 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A -35.833 2.937 5.371 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A -35.194 3.553 6.22 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A -37.116 2.623 5.477 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A -37.557 2.206 4.704 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A -37.912 2.858 6.696 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A -38.896 4.028 6.505 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A -38.17 5.349 6.238 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A -39.9 3.751 5.387 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A -38.646 1.561 7.057 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A -39.28 0.936 6.201 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A -38.562 1.175 8.321 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A -38.061 1.729 8.968 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A -39.21 -0.063 8.781 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A -38.221 -0.926 9.576 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A -37.9 -0.374 10.965 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A -36.903 -1.269 11.688 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A -36.799 -0.841 13.151 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A -35.505 -1.183 13.763 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A -34.735 -1.018 13.079 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A -35.493 -2.179 14.055 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A -35.34 -0.585 14.6 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A -40.44 0.272 9.622 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A -40.453 1.173 10.448 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A -41.506 -0.46 9.393 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A -41.472 -1.171 8.71 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A -42.757 -0.24 10.13 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A -43.823 0.461 9.26 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A -44.47 -0.473 8.386 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A -44.253 -0.259 7.475 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A -43.262 1.637 8.445 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A -43.23 -1.622 10.584 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A -42.979 -2.614 9.899 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A -44.035 -1.649 11.64 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A -44.208 -0.82 12.129 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A -44.69 -2.902 12.084 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A -45.441 -2.672 13.393 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A -44.52 -2.274 14.549 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A -45.319 -2.047 15.833 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A -46.307 -0.887 15.691 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A -47.084 -0.714 16.92 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A -47.818 -1.446 16.988 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A -47.544 0.231 16.923 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A -46.462 -0.781 17.749 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A -45.683 -3.469 11.05 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A -46.338 -4.484 11.278 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A -45.761 -2.805 9.903 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A -45.224 -1.991 9.796 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A -46.604 -3.236 8.782 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A -47.373 -2.02 8.266 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A -48.504 -2.39 7.302 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A -48.351 -3.354 6.524 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A -49.464 -1.597 7.272 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A -45.749 -3.879 7.679 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A -46.231 -4.766 6.98 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A -44.523 -3.378 7.511 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A -44.251 -2.636 8.096 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A -43.534 -3.858 6.523 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A -44.154 -3.899 5.135 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A -42.34 -2.901 6.475 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A -42.196 -2.024 7.32 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A -41.514 -3.041 5.448 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A -41.689 -3.745 4.785 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A -40.341 -2.17 5.275 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A -39.048 -2.981 5.471 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A -37.833 -2.052 5.465 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A -39.037 -3.763 6.787 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A -40.39 -1.583 3.867 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A -40.608 -2.323 2.916 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A -39.912 -0.352 3.759 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A -39.56 0.097 4.563 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A -39.89 0.363 2.477 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A -40.637 1.686 2.595 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A -40.887 2.137 1.179 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A -42.016 1.614 3.227 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A -38.456 0.707 2.065 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A -37.705 1.217 2.895 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A -38.26 0.673 0.749 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A -39.007 0.366 0.187 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A -37.022 1.071 0.061 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A -36.348 -0.209 -0.435 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A -35.249 -0.753 0.489 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A -35.568 -0.726 1.985 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A -35.006 -2.207 0.108 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A -37.315 2.015 -1.108 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A -38.131 1.705 -1.969 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A -36.702 3.194 -1.049 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A -36.138 3.392 -0.266 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A -36.842 4.214 -2.103 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A -35.49 4.783 -2.499 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A -34.61 4.892 -1.655 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A -35.345 5.112 -3.771 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A -36.116 5.019 -4.378 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A -34.068 5.614 -4.31 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A -33.199 4.467 -4.868 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A -32.792 3.459 -3.795 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A -33.864 3.712 -6.021 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A -34.293 6.67 -5.396 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A -35.28 6.619 -6.134 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A -33.347 7.595 -5.471 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A -32.683 7.659 -4.747 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A -33.254 8.523 -6.609 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A -32.415 9.728 -6.188 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A -32.276 10.742 -7.329 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A -31.112 11.712 -7.108 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A -30.781 11.995 -5.937 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A -30.592 12.185 -8.14 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A -32.541 7.773 -7.742 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A -31.494 7.176 -7.53 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A -33.091 7.867 -8.94 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A -33.917 8.397 -9.043 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A -32.51 7.214 -10.126 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A -33.577 6.946 -11.193 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A -34.699 6.064 -10.638 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A -34.227 4.645 -10.305 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A -34.58 3.664 -11.422 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A -36.027 3.516 -11.6 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A -36.466 4.446 -11.756 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A -36.449 3.081 -10.754 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A -36.227 2.909 -12.42 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A -31.349 8.042 -10.676 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A -30.231 7.544 -10.74 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A -31.631 9.309 -10.993 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A -32.551 9.626 -10.87 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A -30.625 10.26 -11.515 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A -29.545 10.557 -10.466 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A -28.533 11.584 -10.982 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A -27.1 11.125 -10.719 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A -26.728 11.308 -9.306 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A -27.391 11.743 -8.726 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A -25.568 10.923 -8.771 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A -24.662 10.287 -9.504 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A -23.795 10.001 -9.093 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A -24.844 10.092 -10.468 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A -25.262 11.238 -7.52 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A -25.901 11.771 -6.963 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A -24.388 10.937 -7.123 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A -29.975 9.699 -12.789 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A -28.963 8.999 -12.784 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A -30.561 10.097 -13.9 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A -31.334 10.699 -13.856 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A -30.057 9.666 -15.195 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A -31.258 9.08 -15.913 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A -30.89 8.467 -17.243 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A -29.712 7.492 -17.064 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A -32.22 7.892 -17.739 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A -29.439 10.821 -15.977 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A -29.997 11.913 -16.002 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A -28.351 10.515 -16.678 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A -28.011 9.596 -16.654 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A -27.629 11.523 -17.483 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A -26.248 11.021 -17.932 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A -26.388 9.921 -18.837 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A -25.555 9.772 -19.29 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A -25.377 10.611 -16.739 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A -28.426 11.96 -18.721 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A -28.372 13.117 -19.127 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A -29.128 11.003 -19.324 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A -29.184 10.121 -18.902 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A -29.827 11.226 -20.603 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A -29.03 10.586 -21.752 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A -29.763 10.711 -22.98 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A -29.291 11.3 -23.576 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A -31.273 10.709 -20.591 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A -31.545 9.698 -19.947 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A -32.161 11.326 -21.385 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A -33.526 10.822 -21.645 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A -34.208 11.996 -22.349 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A -33.066 12.634 -23.135 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A -31.936 12.592 -22.112 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A -33.579 9.551 -22.513 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A -34.654 9.005 -22.748 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A -32.429 9.154 -23.055 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A -31.62 9.687 -22.881 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A -32.317 7.962 -23.917 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A -31.246 8.159 -24.99 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A -31.642 9.239 -26.003 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A -30.513 9.421 -27.017 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A -32.949 8.895 -26.729 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A -32.06 6.665 -23.15 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A -32.178 5.569 -23.696 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A -31.591 6.808 -21.921 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A -31.365 7.697 -21.576 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A -31.438 5.619 -21.078 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A -30.652 6.015 -19.851 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A -30.359 4.856 -18.897 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A -28.943 3.881 -19.496 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A -27.653 5.108 -19.406 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A -32.822 5.058 -20.733 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A -33.841 5.74 -20.822 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A -32.824 3.8 -20.321 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A -31.976 3.341 -20.147 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A -34.088 3.084 -20.147 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A -34.031 1.747 -20.887 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A -34.115 1.909 -22.399 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A -34.544 0.582 -23.031 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A -35.552 0.011 -22.558 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A -33.864 0.185 -23.999 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A -34.5 2.852 -18.695 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A -35.112 1.818 -18.447 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A -34.095 3.738 -17.775 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A -33.453 4.423 -18.049 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A -34.569 3.736 -16.364 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A -36.02 4.221 -16.249 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A -36.859 3.386 -17.055 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A -37.757 3.405 -16.711 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A -34.393 2.393 -15.64 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A -33.343 2.205 -15.055 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A -35.263 1.413 -15.881 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A -36.043 1.637 -16.438 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A -35.139 0.011 -15.411 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A -36.206 -0.852 -16.096 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A -36.197 -2.289 -15.561 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A -35.399 -3.271 -15.977 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A -36.955 -2.767 -14.578 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A -35.663 -4.352 -15.252 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A -36.63 -4.042 -14.393 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A -37.033 -4.648 -13.737 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A -33.742 -0.595 -15.674 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A -33.356 -1.578 -15.052 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A -32.999 0.004 -16.603 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A -33.413 0.702 -17.158 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A -31.578 -0.347 -16.84 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A -31.033 0.536 -17.964 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A -29.726 0.079 -18.312 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A -29.461 -0.628 -17.715 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A -30.718 -0.167 -15.57 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A -29.791 -0.934 -15.316 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A -31.097 0.804 -14.74 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A -31.887 1.34 -14.993 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A -30.441 1.123 -13.456 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A -30.375 2.653 -13.214 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A -29.663 3.386 -14.353 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A -31.71 3.363 -13.028 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A -31.104 0.354 -12.294 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A -32.056 0.793 -11.646 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A -30.623 -0.864 -12.073 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A -29.959 -1.24 -12.688 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A -31.086 -1.664 -10.922 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A -30.847 -3.162 -11.108 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A -31.763 -3.777 -12.165 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A -31.669 -5.299 -12.083 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A -30.753 -5.853 -12.729 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A -32.489 -5.877 -11.336 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A -30.414 -1.181 -9.632 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A -29.315 -1.6 -9.276 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A -31.098 -0.254 -8.971 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A -31.93 0.085 -9.363 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A -30.628 0.305 -7.69 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A -30.848 1.82 -7.736 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A -30.16 2.538 -6.576 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A -30.182 4.048 -6.807 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A -29.699 4.791 -5.561 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A -28.3 4.486 -5.238 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A -27.719 4.522 -6.098 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A -28.225 3.534 -4.815 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A -27.936 5.189 -4.557 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A -31.329 -0.381 -6.501 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A -30.873 -0.314 -5.361 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A -32.452 -1.025 -6.818 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A -32.772 -0.944 -7.739 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A -33.236 -1.873 -5.908 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A -34.607 -1.226 -5.665 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A -34.517 0.159 -5.025 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A -35.881 0.818 -4.869 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A -34.097 -0.045 -3.594 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A -33.481 -3.216 -6.596 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A -33.944 -3.239 -7.736 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A -33.15 -4.299 -5.911 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A -32.753 -4.201 -5.016 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A -33.376 -5.652 -6.457 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A -32.143 -6.097 -7.266 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A -30.951 -6.265 -6.335 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A -30.364 -5.12 -5.825 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A -30.848 -7.495 -5.701 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A -29.741 -5.167 -4.592 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A -30.151 -7.534 -4.484 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A -29.681 -6.446 -3.974 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A -33.729 -6.642 -5.337 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A -33.555 -6.368 -4.146 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A -34.139 -7.823 -5.775 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A -34.179 -7.975 -6.741 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A -34.54 -8.914 -4.876 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A -35.672 -9.665 -5.576 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A -36.258 -10.807 -4.743 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A -37.382 -11.546 -5.477 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A -38.107 -10.879 -6.247 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A -37.487 -12.767 -5.232 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A -33.358 -9.856 -4.616 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A -32.641 -10.251 -5.53 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A -33.251 -10.269 -3.362 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A -33.824 -9.858 -2.676 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A -32.32 -11.342 -2.959 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A -31.734 -11.02 -1.566 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A -30.516 -10.119 -1.67 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A -31.326 -12.209 -0.714 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A -30.998 -8.679 -1.775 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A -33.071 -12.676 -2.992 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A -32.511 -13.723 -3.313 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A -34.263 -12.621 -2.413 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A -34.564 -11.765 -2.032 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A -35.165 -13.772 -2.33 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A -34.651 -14.715 -1.236 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A -35.144 -16.15 -1.438 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A -35.719 -16.437 -2.512 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A -34.976 -16.918 -0.472 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A -36.572 -13.245 -2.04 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A -36.735 -12.062 -1.736 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A -37.544 -14.148 -2.026 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A -37.309 -15.096 -2.147 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A -38.965 -13.776 -1.866 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A -39.852 -15.021 -1.87 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A -41.218 -14.614 -1.804 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A -41.263 -13.656 -1.717 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A -39.244 -12.953 -0.598 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A -40.122 -12.101 -0.594 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A -38.384 -13.09 0.407 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A -37.606 -13.677 0.288 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A -38.565 -12.399 1.695 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A -38.619 -13.47 2.792 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A -37.272 -14.176 2.977 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A -36.664 -14.967 2.092 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A -36.509 -14.092 4.062 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A -35.531 -15.386 2.651 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A -35.429 -14.839 3.86 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A -34.687 -14.966 4.496 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A -37.484 -11.346 2.003 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A -37.419 -10.845 3.127 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A -36.574 -11.124 1.054 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A -36.65 -11.614 0.202 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A -35.47 -10.155 1.212 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A -34.152 -10.84 1.651 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A -34.308 -11.574 2.994 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A -33.014 -9.81 1.762 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A -33.093 -12.397 3.445 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A -35.278 -9.394 -0.106 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A -35.06 -9.99 -1.162 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A -35.171 -8.079 0.061 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A -35.348 -7.702 0.954 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A -34.791 -7.166 -1.029 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A -33.714 -6.236 -0.483 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A -33.319 -6.364 0.682 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A -33.312 -5.276 -1.312 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A -33.654 -5.264 -2.232 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A -32.353 -4.245 -0.893 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A -31.084 -4.915 -0.33 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A -29.719 -4.956 -1.511 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A -29.751 -3.83 -2.209 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A -32.051 -3.211 -1.991 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A -32.318 -3.432 -3.176 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A -31.475 -2.107 -1.524 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A -31.37 -2.05 -0.546 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A -30.984 -0.959 -2.304 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A -31.541 0.344 -1.732 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A -29.493 -0.82 -2.041 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A -29.07 -0.841 -0.885 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A -28.773 -0.466 -3.086 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A -29.216 -0.337 -3.953 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A -27.32 -0.241 -2.975 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A -26.574 -1.169 -3.955 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A -26.915 -0.755 -5.386 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A -27.028 -2.622 -3.828 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A -26.32 -1.575 -6.523 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A -27.022 1.233 -3.287 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A -27.836 1.935 -3.889 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A -25.778 1.603 -3.021 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A -25.185 0.963 -2.568 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A -25.244 2.934 -3.362 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A -25.712 3.955 -2.325 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A -25.252 5.261 -2.657 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A -25.915 5.909 -2.401 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A -23.718 2.872 -3.361 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A -23.119 2.319 -2.436 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A -23.142 3.468 -4.408 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A -23.714 3.948 -5.041 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A -21.69 3.43 -4.662 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A -21.417 2.839 -6.05 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A -22.213 2.988 -6.976 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A -20.282 2.168 -6.168 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A -19.703 2.09 -5.371 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A -19.849 1.504 -7.411 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A -18.415 0.977 -7.27 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A -17.399 2.071 -6.919 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A -16.002 1.461 -6.813 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A -17.402 3.215 -7.94 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A -20.8 0.368 -7.794 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A -20.905 -0.646 -7.103 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A -21.409 0.533 -8.961 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A -21.214 1.339 -9.484 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A -22.375 -0.444 -9.506 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A -23.091 0.099 -10.743 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A -22.122 0.635 -11.651 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A -22.318 0.336 -12.543 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A -24.16 1.125 -10.362 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A -21.769 -1.81 -9.851 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A -22.352 -2.837 -9.515 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A -20.545 -1.822 -10.377 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A -20.089 -0.97 -10.537 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A -19.86 -3.084 -10.731 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A -18.541 -2.791 -11.45 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A -19.589 -3.937 -9.482 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A -19.928 -5.117 -9.419 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A -19.183 -3.235 -8.428 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A -19.039 -2.272 -8.541 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A -18.922 -3.827 -7.103 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A -18.284 -2.778 -6.2 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A -16.874 -2.4 -6.65 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A -16.53 -2.578 -7.841 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A -16.214 -1.797 -5.786 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A -20.207 -4.331 -6.447 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A -20.208 -5.196 -5.583 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A -21.3 -3.695 -6.801 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A -21.23 -2.943 -7.429 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A -22.609 -4.067 -6.281 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A -23.453 -2.897 -6.684 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A -23.139 -5.362 -6.9 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A -23.508 -6.291 -6.193 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A -23.03 -5.475 -8.219 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A -22.622 -4.738 -8.729 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A -23.5 -6.678 -8.939 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A -23.158 -6.574 -10.427 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A -23.634 -5.271 -11.087 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A -25.117 -4.951 -10.866 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A -25.971 -6.017 -11.414 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A -25.641 -6.473 -12.217 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A -27.149 -6.402 -10.918 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A -27.655 -5.827 -9.836 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A -27.153 -5.09 -9.381 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A -28.539 -6.124 -9.475 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A -27.848 -7.358 -11.52 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A -28.732 -7.643 -11.15 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A -27.495 -7.791 -12.35 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A -22.878 -7.964 -8.372 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A -23.553 -8.981 -8.237 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A -21.652 -7.826 -7.867 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A -21.222 -6.944 -7.91 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A -20.912 -8.941 -7.24 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A -19.414 -8.632 -7.101 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A -19.249 -7.536 -6.209 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A -18.422 -7.089 -6.398 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A -18.767 -8.315 -8.452 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A -21.483 -9.334 -5.868 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A -21.681 -10.519 -5.597 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A -21.864 -8.336 -5.07 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A -21.732 -7.413 -5.379 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A -22.466 -8.561 -3.741 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A -22.454 -7.297 -2.849 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A -22.953 -7.635 -1.444 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A -23.293 -6.113 -3.336 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A -22.055 -8.622 -0.703 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A -23.868 -9.167 -3.857 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A -24.173 -10.177 -3.226 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A -24.659 -8.563 -4.734 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A -24.306 -7.78 -5.219 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A -26.037 -9.009 -5.024 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A -26.626 -8.168 -6.173 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A -26.592 -6.651 -5.932 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A -28.016 -8.652 -6.596 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A -26.711 -6.212 -4.469 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A -26.023 -10.483 -5.428 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A -26.821 -11.274 -4.928 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A -25.017 -10.805 -6.231 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A -24.361 -10.115 -6.475 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A -24.857 -12.158 -6.77 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A -23.77 -12.149 -7.839 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A -24.066 -13.198 -8.912 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A -25.344 -12.85 -9.684 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A -25.3 -11.846 -10.429 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A -26.347 -13.57 -9.486 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A -24.515 -13.155 -5.659 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A -25.193 -14.172 -5.519 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A -23.579 -12.768 -4.791 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A -23.117 -11.911 -4.934 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A -23.22 -13.598 -3.628 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A -22.036 -12.987 -2.883 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A -21.752 -13.716 -1.563 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A -21.045 -14.833 -1.434 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A -22.203 -13.367 -0.358 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A -21.066 -15.177 -0.148 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A -21.777 -14.271 0.517 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A -21.954 -14.27 1.488 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A -24.405 -13.757 -2.663 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A -24.709 -14.834 -2.169 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A -25.058 -12.642 -2.363 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A -24.773 -11.792 -2.775 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A -26.199 -12.645 -1.427 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A -26.761 -11.23 -1.324 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A -27.297 -13.624 -1.872 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A -27.717 -14.483 -1.094 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A -27.598 -13.602 -3.17 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A -27.126 -12.962 -3.752 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A -28.607 -14.497 -3.774 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A -28.802 -14.149 -5.246 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A -29.6 -12.862 -5.428 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A -29.682 -12.582 -6.921 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A -30.616 -11.479 -7.203 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A -31.133 -11.124 -6.44 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A -30.815 -10.943 -8.407 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A -30.114 -11.358 -9.454 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A -29.427 -12.081 -9.343 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A -30.267 -10.956 -10.356 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A -31.771 -10.042 -8.591 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A -32.349 -9.762 -7.821 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A -31.921 -9.641 -9.496 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A -28.223 -15.978 -3.685 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A -29.035 -16.834 -3.351 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A -26.945 -16.26 -3.919 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A -26.333 -15.532 -4.173 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A -26.423 -17.638 -3.819 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A -25.034 -17.805 -4.466 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A -25.051 -17.372 -5.934 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A -23.885 -17.104 -3.74 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A -26.439 -18.141 -2.367 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A -26.782 -19.289 -2.085 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A -26.172 -17.211 -1.455 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A -25.972 -16.296 -1.761 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A -26.146 -17.491 -0.012 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A -25.702 -16.234 0.744 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A -25.572 -16.511 2.244 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A -24.505 -17.574 2.527 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A -23.371 -17.522 2.074 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A -24.892 -18.612 3.232 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A -25.824 -18.648 3.53 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A -24.232 -19.308 3.427 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A -27.527 -17.948 0.471 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A -27.664 -18.98 1.132 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A -28.539 -17.199 0.047 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A -28.345 -16.43 -0.537 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A -29.945 -17.475 0.413 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A -30.891 -16.382 -0.092 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A -30.845 -16.302 -1.518 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A -31.46 -15.628 -1.826 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A -30.493 -15.074 0.572 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A -30.416 -18.83 -0.117 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A -30.758 -19.711 0.67 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A -30.267 -19.01 -1.426 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A -29.848 -18.29 -1.954 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A -30.713 -20.23 -2.123 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A -30.498 -20.09 -3.634 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A -29.017 -19.961 -3.988 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A -28.76 -19.843 -5.479 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A -29.258 -18.965 -6.166 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A -27.936 -20.74 -5.973 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A -27.555 -21.403 -5.362 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A -27.735 -20.702 -6.932 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A -30.02 -21.493 -1.591 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A -30.669 -22.52 -1.394 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A -28.737 -21.357 -1.247 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A -28.31 -20.476 -1.341 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A -27.938 -22.485 -0.737 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A -26.46 -22.109 -0.657 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A -25.617 -23.328 -0.282 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A -25.768 -23.947 0.761 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A -24.727 -23.697 -1.171 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A -24.66 -23.18 -2.001 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A -24.167 -24.474 -0.968 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A -28.438 -22.91 0.646 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A -28.804 -24.067 0.841 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A -28.599 -21.922 1.526 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A -28.349 -21.005 1.267 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A -29.145 -22.162 2.873 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A -29.325 -20.844 3.629 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A -29.882 -21.092 5.04 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A -29.169 -21.159 6.159 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A -31.157 -21.304 5.36 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A -30.007 -21.351 7.175 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A -31.228 -21.501 6.672 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A -32.043 -21.721 7.184 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A -30.508 -22.864 2.777 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A -30.782 -23.808 3.524 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A -31.323 -22.4 1.833 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A -31.022 -21.65 1.272 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A -32.661 -22.972 1.605 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A -33.353 -22.239 0.459 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A -34.757 -22.796 0.221 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A -35.423 -22.102 -0.966 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A -35.661 -20.686 -0.637 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A -34.991 -20.044 -0.963 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A -36.699 -20.205 0.053 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A -37.65 -21.004 0.517 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A -38.418 -20.625 1.031 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A -37.601 -21.989 0.354 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A -36.8 -18.905 0.282 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A -37.575 -18.542 0.796 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A -36.088 -18.265 -0.067 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A -32.539 -24.462 1.269 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A -33.14 -25.285 1.953 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A -31.595 -24.772 0.387 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A -31.061 -24.044 -0.005 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A -31.315 -26.154 -0.032 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A -30.215 -26.134 -1.1 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A -29.888 -27.548 -1.581 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A -30.701 -28.145 -2.535 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A -28.792 -28.229 -1.063 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A -30.413 -29.427 -2.979 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A -28.506 -29.511 -1.51 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A -29.314 -30.109 -2.47 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A -30.906 -27.054 1.144 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A -31.41 -28.166 1.276 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A -30.072 -26.516 2.029 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A -29.799 -25.578 1.914 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A -29.524 -27.288 3.163 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A -28.232 -26.659 3.698 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A -28.469 -25.309 4.103 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A -29.413 -25.116 4.062 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A -27.115 -26.712 2.65 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A -30.514 -27.484 4.316 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A -30.452 -28.481 5.033 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A -31.422 -26.526 4.471 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A -31.519 -25.835 3.781 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A -32.287 -26.485 5.661 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A -31.967 -25.252 6.502 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A -30.564 -25.37 7.09 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A -30.234 -26.429 7.923 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A -29.607 -24.429 6.758 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A -28.946 -26.531 8.429 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A -28.323 -24.515 7.268 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A -27.993 -25.573 8.105 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A -26.745 -25.661 8.626 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A -26.422 -26.56 8.534 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A -33.787 -26.59 5.421 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A -34.522 -26.848 6.37 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A -34.232 -26.292 4.2 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A -33.581 -26.047 3.503 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A -35.665 -26.317 3.849 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A -36.19 -27.751 4.044 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A -37.691 -27.887 3.794 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A -38.178 -27.165 2.898 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A -38.307 -28.727 4.486 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A -36.406 -25.275 4.706 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A -37.271 -25.589 5.521 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A -35.908 -24.048 4.592 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A -35.163 -23.906 3.972 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A -36.402 -22.888 5.353 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A -36.097 -23.054 6.853 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A -34.609 -22.964 7.186 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A -34.352 -22.833 8.686 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A -35.151 -23.37 9.481 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A -33.339 -22.163 8.986 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A -35.774 -21.593 4.806 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A -34.799 -21.666 4.047 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A -36.321 -20.435 5.198 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A -35.763 -19.126 4.825 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A -36.974 -18.194 4.892 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A -37.802 -18.765 6.043 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A -37.638 -20.27 5.855 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A -34.646 -18.686 5.781 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A -34.782 -18.721 7.003 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A -33.572 -18.19 5.179 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A -33.542 -18.198 4.201 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A -32.427 -17.628 5.915 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A -31.322 -17.308 4.901 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A -30.052 -16.749 5.55 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A -29.365 -17.734 6.471 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A -29.62 -17.82 7.663 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A -28.489 -18.494 5.867 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A -28.351 -18.366 4.907 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A -28.019 -19.171 6.399 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A -32.859 -16.36 6.667 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A -33.499 -15.477 6.083 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A -32.419 -16.275 7.93 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A -31.908 -17.025 8.302 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A -32.676 -15.09 8.771 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A -32.051 -13.869 8.089 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A -30.921 -13.934 7.609 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A -32.734 -12.73 8.162 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A -33.561 -12.695 8.688 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A -32.26 -11.51 7.461 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A -33.166 -10.303 7.718 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A -34.565 -10.598 7.196 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A -32.593 -8.979 7.155 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A -35.47 -9.564 7.841 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A -30.831 -11.152 7.886 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A -29.965 -10.959 7.037 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A -30.618 -11.111 9.199 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A -31.359 -11.306 9.811 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A -29.301 -10.776 9.751 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A -29.383 -10.603 11.266 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A -29.494 -11.851 12.137 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A -28.148 -12.091 12.82 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A -27.731 -11.191 13.583 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A -27.55 -13.147 12.515 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A -28.234 -11.807 9.382 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A -27.083 -11.445 9.2 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A -28.638 -13.073 9.311 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A -29.573 -13.284 9.515 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A -27.725 -14.174 8.947 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A -28.363 -15.532 9.228 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A -28.72 -15.599 10.611 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A -29.034 -16.482 10.819 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A -27.299 -14.098 7.477 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A -26.175 -14.457 7.135 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A -28.169 -13.519 6.649 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A -29.057 -13.277 6.999 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A -27.874 -13.235 5.23 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A -29.148 -12.936 4.428 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A -30.018 -14.055 4.533 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A -29.737 -14.737 3.918 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A -28.867 -12.645 2.95 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A -26.944 -12.023 5.148 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A -25.867 -12.106 4.562 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A -27.344 -10.95 5.832 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A -28.225 -10.97 6.274 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A -26.522 -9.733 5.952 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A -27.166 -8.708 6.894 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A -28.439 -8.306 6.378 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A -28.972 -7.945 7.088 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A -26.27 -7.481 7.115 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A -25.105 -10.103 6.499 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A -24.104 -9.603 6.139 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A -25.113 -11.084 7.405 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A -25.963 -11.479 7.707 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A -23.835 -11.536 7.981 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A -24.135 -12.626 9.006 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A -22.863 -13.014 9.762 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A -22.329 -11.82 10.549 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A -22.794 -11.715 11.77 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A -21.55 -11.002 10.077 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A -21.257 -11.124 9.147 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A -21.249 -10.267 10.649 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A -22.876 -12.06 6.9 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A -21.759 -11.573 6.741 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A -23.418 -12.925 6.05 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A -24.366 -13.162 6.146 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A -22.626 -13.536 4.969 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A -23.406 -14.659 4.304 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A -22.566 -15.2 3.287 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A -22.856 -16.095 3.063 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A -22.164 -12.525 3.914 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A -21.108 -12.713 3.309 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A -22.925 -11.448 3.748 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A -23.75 -11.358 4.274 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A -22.555 -10.389 2.785 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A -23.72 -9.421 2.48 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A -23.898 -8.476 3.665 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A -24.995 -10.168 2.058 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A -24.966 -7.419 3.677 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A -21.302 -9.633 3.286 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A -20.457 -9.215 2.498 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A -21.215 -9.459 4.609 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A -21.939 -9.81 5.174 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A -20.094 -8.763 5.268 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A -20.499 -8.245 6.647 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A -21.852 -7.019 6.564 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A -21.42 -5.972 5.876 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A -18.854 -9.647 5.403 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A -17.745 -9.173 5.17 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A -19.08 -10.954 5.552 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A -20.003 -11.27 5.681 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A -17.976 -11.937 5.549 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A -18.431 -13.29 6.102 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A -18.712 -13.246 7.608 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A -18.155 -12.357 8.29 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A -19.449 -14.154 8.05 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A -17.347 -12.115 4.159 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A -16.365 -12.832 3.993 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A -17.905 -11.383 3.203 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A -18.681 -10.828 3.434 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A -17.422 -11.377 1.818 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A -18.611 -11.255 0.866 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A -18.296 -11.708 -0.568 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A -19.478 -11.329 -1.437 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A -17.084 -11.063 -1.244 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A -16.502 -10.165 1.644 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A -15.373 -10.3 1.177 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A -16.997 -8.99 2.038 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A -17.922 -8.953 2.364 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A -16.209 -7.75 2.004 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A -17.007 -6.575 2.565 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A -14.944 -7.916 2.844 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A -13.922 -7.403 2.433 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A -15.026 -8.771 3.868 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A -15.911 -9.157 4.059 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A -13.908 -9.179 4.747 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A -14.529 -10.003 5.892 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A -13.558 -10.635 6.907 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A -14.285 -10.897 8.223 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A -13.056 -12.005 6.441 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A -12.766 -9.92 4.009 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A -11.713 -10.174 4.579 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A -12.873 -10.041 2.689 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A -13.647 -9.637 2.237 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A -11.877 -10.768 1.886 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A -12.561 -11.784 0.974 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A -13.22 -12.955 1.693 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A -13.63 -13.918 0.586 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A -14.452 -15.027 1.09 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A -14.599 -15.068 2.06 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A -15.006 -15.963 0.317 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A -14.798 -15.974 -0.995 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A -15.217 -16.679 -1.566 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A -14.221 -15.273 -1.415 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A -15.833 -16.861 0.837 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A -16.247 -17.56 0.255 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A -16.044 -16.84 1.815 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A -10.953 -9.863 1.05 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A -10.563 -10.208 -0.066 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A -10.587 -8.709 1.596 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A -10.963 -8.447 2.463 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A -9.622 -7.817 0.924 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A -10.125 -6.367 0.927 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A -10.036 -5.701 2.302 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A -11.044 -5.911 3.224 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A -9.023 -4.807 2.598 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A -11.085 -5.234 4.431 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A -9.047 -4.12 3.807 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A -10.078 -4.325 4.721 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A -8.227 -7.936 1.557 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A -8.076 -8.325 2.717 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A -7.202 -7.605 0.779 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A -7.366 -7.362 -0.16 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A -5.844 -7.639 1.295 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A -4.953 -8.663 0.622 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A -5.279 -9.849 0.578 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A -3.821 -8.196 0.101 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A -3.627 -7.238 0.169 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A -2.856 -9.065 -0.561 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A -2.757 -8.742 -2.057 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A -2.366 -7.305 -2.368 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A -2.514 -6.968 -3.84 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A -1.478 -6.783 -4.521 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A -3.666 -6.882 -4.312 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A -1.489 -8.948 0.115 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A -1.316 -8.155 1.043 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A -0.522 -9.73 -0.355 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A -0.706 -10.317 -1.118 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A 0.806 -9.702 0.235 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A 1.27 -11.078 0.67 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A 2.407 -11.242 1.113 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A 0.365 -12.053 0.547 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A -0.526 -11.82 0.217 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A 0.635 -13.449 0.9 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A 1.703 -14.069 -0.012 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A 1.508 -15.555 -0.275 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A 2.604 -16.145 -1.141 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A 2.48 -16.09 -2.382 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A 3.59 -16.663 -0.576 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A 0.985 -13.633 2.38 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A 2.148 -13.551 2.774 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A -0.04 -13.883 3.194 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A -0.944 -13.912 2.823 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A 0.149 -14.088 4.631 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A -0.47 -12.935 5.432 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A 0.453 -11.733 5.555 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A 1.23 -11.685 6.529 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A 0.394 -10.83 4.682 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A -0.428 -15.434 5.083 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A -0.216 -15.863 6.214 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A -1.15 -16.093 4.184 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A -1.276 -15.697 3.299 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A -1.756 -17.404 4.475 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A -2.962 -17.7 3.587 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A -2.796 -18.193 2.477 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A -4.145 -17.291 4.051 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A -4.182 -16.851 4.925 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A -5.384 -17.463 3.295 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A -6.585 -17.104 4.177 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A -7.912 -17.018 3.434 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A -8.883 -16.046 4.077 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A -9.569 -16.44 5.04 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A -8.959 -14.886 3.617 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A -5.366 -16.548 2.069 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A -5.131 -15.345 2.192 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A -5.613 -17.118 0.896 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A -5.813 -18.076 0.861 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A -5.606 -16.345 -0.339 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A -4.987 -17.157 -1.487 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A -5.065 -16.489 -2.856 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A -4.303 -15.175 -2.936 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A -4.493 -14.313 -2.048 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A -3.527 -15.002 -3.897 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A -7.003 -15.853 -0.714 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A -8.001 -16.536 -0.475 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A -7.053 -14.66 -1.302 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A -6.204 -14.173 -1.47 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A -8.311 -14.058 -1.728 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A -9.0 -13.344 -0.566 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A -8.106 -12.383 0.197 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A -8.107 -12.699 1.68 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A -8.052 -11.485 2.484 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A -7.773 -10.66 2.029 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A -8.364 -11.425 3.778 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A -8.743 -12.511 4.441 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A -8.976 -12.454 5.412 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A -8.805 -13.414 3.96 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A -8.311 -10.26 4.407 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A -8.044 -9.429 3.897 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A -8.54 -10.196 5.376 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A -8.091 -13.105 -2.9 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A -7.203 -12.253 -2.866 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A -8.906 -13.25 -3.937 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A -9.603 -13.937 -3.899 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A -8.789 -12.419 -5.133 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A -9.354 -13.135 -6.379 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A -10.645 -13.889 -6.035 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A -8.313 -14.077 -6.964 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A -11.416 -14.381 -7.242 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A -9.461 -11.051 -4.979 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A -10.27 -10.653 -5.817 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A -9.122 -10.332 -3.915 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A -8.477 -10.703 -3.269 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A -9.686 -9.004 -3.683 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A -10.942 -9.073 -2.816 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A -11.888 -7.902 -3.012 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A -13.546 -8.239 -2.395 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A -13.321 -7.98 -0.64 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A -8.64 -8.072 -3.078 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A -8.238 -8.23 -1.926 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A -8.216 -7.094 -3.87 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A -8.604 -7.003 -4.765 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A -7.191 -6.145 -3.459 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A -6.569 -5.503 -4.7 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A -7.576 -5.141 -5.633 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A -7.212 -4.518 -6.267 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A -7.709 -5.058 -2.519 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A -7.107 -4.799 -1.477 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A -8.826 -4.43 -2.874 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A -9.295 -4.701 -3.69 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A -9.366 -3.342 -2.056 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A -9.199 -2.015 -2.817 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A -9.746 -2.028 -4.243 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A -11.143 -1.428 -4.315 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A -11.712 -1.489 -5.662 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A -11.088 -1.449 -6.416 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A -13.022 -1.591 -5.915 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A -13.896 -1.648 -4.921 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A -14.894 -1.727 -5.131 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A -13.585 -1.617 -3.962 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A -13.465 -1.641 -7.165 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A -12.823 -1.604 -7.93 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A -14.457 -1.724 -7.344 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A -10.827 -3.533 -1.645 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A -11.549 -4.342 -2.225 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A -11.267 -2.777 -0.619 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A -12.656 -2.779 -0.119 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A -12.715 -1.614 0.873 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A -11.289 -1.488 1.398 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A -10.46 -1.816 0.165 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A -13.651 -2.509 -1.253 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A -13.352 -1.801 -2.214 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A -14.856 -3.045 -1.092 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A -15.008 -3.669 -0.354 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A -15.969 -2.718 -2.002 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A -17.196 -3.589 -1.718 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A -16.966 -5.042 -2.139 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A -16.739 -5.356 -3.475 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A -17.061 -6.054 -1.195 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A -16.607 -6.682 -3.865 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A -16.934 -7.38 -1.584 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A -16.709 -7.694 -2.92 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A -16.337 -1.24 -1.833 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A -16.243 -0.69 -0.74 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A -16.734 -0.614 -2.939 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A -16.763 -1.107 -3.792 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A -17.129 0.805 -2.9 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A -18.649 0.933 -2.952 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A -19.166 1.498 -3.907 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A -19.341 0.345 -1.977 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A -18.849 -0.107 -1.257 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A -20.82 0.346 -1.931 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A -21.386 -0.564 -3.051 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A -21.005 -2.039 -2.882 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A -22.903 -0.454 -3.241 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A -21.343 -0.054 -0.542 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A -20.733 -0.854 0.162 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A -22.513 0.486 -0.239 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A -22.883 1.156 -0.857 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A -23.3 0.145 0.959 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A -23.599 1.406 1.769 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A -24.621 -0.501 0.532 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A -25.02 -0.438 -0.634 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A -25.27 -1.12 1.508 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A -24.888 -1.104 2.413 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A -26.534 -1.833 1.283 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A -26.285 -3.344 1.317 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A -25.536 -3.807 0.074 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A -25.257 -5.3 0.071 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A -26.536 -3.673 -1.033 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A -27.625 -1.473 2.279 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A -27.362 -1.323 3.47 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A -28.834 -1.448 1.743 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A -28.916 -1.518 0.764 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A -30.06 -1.298 2.539 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A -30.829 -0.042 2.122 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A -30.092 1.231 2.534 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A -30.835 2.442 1.98 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A -29.992 1.342 4.059 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A -30.915 -2.531 2.315 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A -31.601 -2.599 1.307 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A -30.797 -3.473 3.243 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A -30.254 -3.273 4.037 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A -31.441 -4.798 3.149 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A -30.48 -5.907 3.602 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A -29.255 -5.886 2.687 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A -31.167 -7.29 3.645 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A -28.234 -6.909 3.146 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A -32.714 -4.81 3.99 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A -32.66 -4.863 5.221 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A -33.825 -4.781 3.274 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A -33.758 -4.722 2.297 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A -35.154 -4.865 3.892 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A -36.063 -3.83 3.25 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A -35.747 -6.246 3.634 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A -35.825 -6.704 2.49 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A -36.041 -6.932 4.734 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A -35.828 -6.558 5.618 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A -36.699 -8.246 4.62 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A -37.745 -8.43 5.72 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A -37.977 -7.519 6.503 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A -38.0 -9.717 5.986 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A -37.58 -10.4 5.418 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A -38.882 -10.174 7.086 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A -40.359 -9.951 6.718 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A -40.615 -10.668 5.389 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A -40.764 -8.463 6.677 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A -42.057 -10.67 4.956 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A -38.627 -11.671 7.35 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A -38.493 -12.476 6.427 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A -38.566 -12.034 8.621 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A -38.562 -11.349 9.325 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A -38.495 -13.456 8.995 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A -37.307 -13.698 9.946 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A -37.415 -12.966 11.294 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A -38.538 -12.604 11.692 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A -36.348 -12.596 11.815 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A -39.813 -13.87 9.667 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A -39.76 -14.601 10.65 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A -40.901 -13.179 9.293 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A -40.788 -12.516 8.583 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A -42.261 -13.346 9.868 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A -42.88 -14.688 9.41 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A -42.075 -15.895 9.899 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A -42.508 -17.272 9.448 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A -42.431 -17.517 8.227 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A -42.842 -18.038 10.373 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A -42.289 -13.184 11.403 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A -43.074 -13.832 12.09 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A -41.371 -12.359 11.921 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A -40.796 -11.884 11.287 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A -41.105 -12.13 13.366 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A -40.911 -13.507 14.017 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A -40.709 -13.449 15.527 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A -39.773 -14.145 16.152 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A -41.264 -12.602 16.389 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A -39.737 -13.718 17.409 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A -40.652 -12.761 17.557 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A -40.839 -12.263 18.378 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A -39.883 -11.211 13.686 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A -39.151 -11.384 14.656 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A -39.555 -10.183 12.909 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A -38.715 -9.726 13.113 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A -40.329 -9.696 11.767 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A -39.524 -8.726 10.914 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A -38.387 -9.06 10.575 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A -40.183 -7.642 10.488 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A -39.616 -6.62 9.59 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A -40.715 -5.561 9.484 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A -42.004 -6.35 9.68 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A -41.61 -7.348 10.759 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A -38.328 -5.991 10.132 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A -38.335 -5.276 11.131 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A -37.236 -6.27 9.43 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A -37.324 -6.828 8.625 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A -35.896 -5.769 9.8 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A -34.962 -6.951 10.093 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A -35.629 -8.081 10.881 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A -34.663 -9.132 11.41 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A -34.245 -10.082 10.603 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A -34.285 -9.088 12.565 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A -34.618 -8.367 13.135 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A -33.668 -9.786 12.875 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A -35.311 -4.945 8.639 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A -35.624 -5.219 7.48 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A -34.49 -3.95 8.979 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A -34.334 -3.782 9.929 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A -33.795 -3.08 7.994 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A -34.483 -1.719 7.877 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A -33.716 -0.81 6.907 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A -33.824 -1.298 5.459 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A -34.156 0.639 7.082 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A -32.327 -2.825 8.359 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A -32.021 -2.519 9.504 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A -31.431 -3.194 7.429 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A -31.747 -3.454 6.536 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A -29.993 -3.228 7.717 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A -29.426 -4.657 7.627 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A -29.896 -5.589 8.755 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A -31.179 -5.528 9.272 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A -29.041 -6.518 9.31 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A -31.623 -6.313 10.301 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A -29.478 -7.34 10.338 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A -30.774 -7.245 10.836 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A -31.267 -8.088 11.774 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A -31.918 -8.671 11.372 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A -29.188 -2.317 6.794 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A -29.591 -2.053 5.661 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A -28.067 -1.882 7.349 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A -27.891 -2.102 8.292 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A -27.078 -1.087 6.618 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A -26.937 0.298 7.267 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A -25.918 1.193 6.547 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A -25.279 2.219 7.094 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A -25.472 1.071 5.298 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A -24.449 2.727 6.188 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A -24.56 2.009 5.078 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A -24.049 2.137 4.252 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A -25.741 -1.832 6.61 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A -25.118 -1.989 7.659 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A -25.335 -2.241 5.416 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A -25.908 -2.071 4.636 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A -24.05 -2.934 5.221 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A -24.216 -4.078 4.229 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A -22.985 -4.789 4.076 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A -22.583 -4.56 3.234 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A -23.019 -1.953 4.674 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A -23.293 -1.213 3.727 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A -21.865 -1.958 5.323 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A -21.738 -2.585 6.07 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A -20.765 -1.059 4.96 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A -20.534 -0.126 6.152 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A -19.761 1.143 5.784 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A -20.419 2.369 6.412 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A -20.374 2.453 7.658 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A -20.966 3.186 5.638 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A -19.535 -1.909 4.597 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A -19.304 -2.942 5.231 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A -18.739 -1.445 3.622 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A -17.498 -2.114 3.18 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A -16.855 -1.138 2.206 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A -18.052 -0.415 1.599 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A -19.008 -0.268 2.773 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A -16.518 -2.383 4.328 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A -15.692 -3.283 4.221 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A -16.629 -1.597 5.404 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A -17.292 -0.876 5.389 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A -15.812 -1.778 6.621 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A -16.29 -0.852 7.749 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A -17.641 -1.16 8.118 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A -18.077 -0.367 8.447 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A -15.852 -3.233 7.118 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A -14.823 -3.78 7.505 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A -17.047 -3.834 7.023 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A -17.803 -3.312 6.668 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A -17.272 -5.241 7.403 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A -18.295 -5.379 8.539 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A -18.665 -6.487 8.918 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A -18.741 -4.242 9.062 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A -18.387 -3.394 8.714 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A -19.748 -4.19 10.139 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A -19.308 -3.217 11.242 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A -19.223 -1.886 10.72 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A -19.135 -1.262 11.444 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A -17.98 -3.637 11.885 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A -21.095 -3.746 9.548 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A -21.188 -3.368 8.376 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A -22.114 -3.779 10.396 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A -21.948 -4.048 11.323 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A -23.502 -3.427 10.004 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A -24.102 -4.49 9.079 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A -24.295 -5.815 9.81 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A -25.464 -6.053 10.525 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A -23.288 -6.766 9.762 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A -25.636 -7.26 11.178 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A -23.463 -7.977 10.405 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A -24.639 -8.222 11.105 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A -24.845 -9.424 11.695 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A -24.007 -9.892 11.789 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A -24.411 -3.322 11.215 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A -24.1 -3.832 12.293 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A -25.327 -2.353 11.102 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A -25.381 -1.858 10.257 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A -26.254 -2.009 12.169 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A -26.055 -0.55 12.642 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A -24.695 -0.225 13.287 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A -23.534 -0.897 12.929 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A -24.578 0.757 14.257 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A -22.305 -0.684 13.49 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A -23.329 1.007 14.827 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A -22.195 0.288 14.45 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A -27.671 -2.194 11.621 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A -27.872 -2.272 10.406 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A -28.606 -2.327 12.545 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A -28.35 -2.365 13.49 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A -30.025 -2.406 12.176 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A -30.72 -3.5 12.986 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A -32.21 -3.523 12.65 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A -32.971 -4.513 13.512 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A -34.405 -4.265 13.31 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A -34.642 -3.541 12.695 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A -35.389 -4.963 13.872 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A -35.13 -6.003 14.655 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A -34.182 -6.274 14.833 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A -35.879 -6.52 15.071 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A -36.646 -4.577 13.709 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A -37.39 -5.099 14.129 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A -36.86 -3.773 13.155 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A -30.661 -1.038 12.438 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A -30.4 -0.393 13.451 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A -31.481 -0.632 11.482 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A -31.642 -1.224 10.709 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A -32.167 0.664 11.538 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A -31.725 1.538 10.364 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A -30.351 2.151 10.635 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A -29.222 1.352 10.729 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A -30.226 3.525 10.759 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A -27.982 1.933 10.941 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A -28.991 4.113 10.962 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A -27.862 3.311 11.05 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A -26.638 3.876 11.16 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A -25.967 3.186 11.202 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A -33.677 0.534 11.531 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A -34.23 -0.505 11.167 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A -34.259 1.62 12.019 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A -33.683 2.28 12.46 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A -35.699 1.909 11.963 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A -36.081 2.705 13.209 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A -35.735 1.972 14.51 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A -36.293 2.661 15.75 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A -35.743 3.736 16.051 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A -37.264 2.122 16.327 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A -36.071 2.646 10.675 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A -37.152 2.53 10.102 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A -35.061 3.366 10.22 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A -34.238 3.36 10.751 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A -35.047 4.171 9.002 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A -35.978 5.375 9.165 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A -33.61 4.66 8.825 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A -32.935 4.953 9.808 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A -33.182 4.711 7.574 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A -33.821 4.488 6.855 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A -31.805 5.072 7.198 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A -30.875 3.874 7.462 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A -29.392 4.123 7.156 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A -28.862 5.385 7.847 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A -27.384 5.628 7.553 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A -26.561 4.596 8.192 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A -25.553 4.805 8.05 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A -26.765 3.662 7.777 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A -26.754 4.559 9.216 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A -31.752 5.472 5.723 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A -32.564 5.021 4.915 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A -30.824 6.379 5.444 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A -30.288 6.744 6.177 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A -30.559 6.862 4.082 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A -31.091 8.286 3.951 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A -29.057 6.84 3.791 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A -28.232 7.123 4.662 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A -28.74 6.466 2.561 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A -29.47 6.219 1.946 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A -27.35 6.401 2.067 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A -26.872 4.939 1.945 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A -27.727 4.154 0.935 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A -26.827 4.279 3.334 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A -27.245 2.73 0.641 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A -27.243 7.132 0.722 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A -28.233 7.245 0.0 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A -26.029 7.611 0.432 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A -25.317 7.516 1.097 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A -25.727 8.281 -0.849 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A -25.623 9.799 -0.672 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A -25.661 10.314 0.449 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A -25.499 10.494 -1.795 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A -25.452 9.993 -2.646 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A -25.409 11.97 -1.865 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A -25.031 12.456 -3.269 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A -25.97 11.967 -4.227 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A -26.865 12.153 -3.913 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A -26.732 12.616 -1.455 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A -27.633 12.886 -2.245 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A -26.81 12.857 -0.153 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A -26.028 12.686 0.412 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A -28.049 13.38 0.443 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A -28.394 12.66 1.743 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A -29.245 13.136 2.485 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A -27.591 11.663 2.108 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A -26.927 11.338 1.457 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A -27.66 10.998 3.425 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A -26.666 9.838 3.501 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A -25.333 10.332 3.341 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A -25.148 10.436 2.399 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A -27.348 11.985 4.557 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A -27.722 11.76 5.699 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A -26.714 13.102 4.203 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A -26.427 13.191 3.274 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A -26.425 14.21 5.126 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A -25.434 15.179 4.449 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A -25.137 16.406 5.317 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A -24.306 15.959 6.52 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A -23.562 14.962 6.367 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A -24.446 16.615 7.57 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A -27.75 14.853 5.606 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A -28.12 14.651 6.767 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A -28.5 15.527 4.72 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A -29.772 16.172 5.085 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A -29.975 17.178 3.955 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A -29.416 16.482 2.717 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A -28.22 15.767 3.287 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A -30.928 15.171 5.26 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A -31.752 15.34 6.16 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A -30.905 14.075 4.495 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A -30.166 13.965 3.851 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A -31.936 13.014 4.576 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A -31.73 11.936 3.51 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A -31.965 12.333 5.946 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A -33.032 12.221 6.554 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A -30.775 12.033 6.473 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A -29.96 12.251 5.969 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A -30.65 11.388 7.791 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A -29.199 10.995 8.087 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A -29.021 10.219 9.395 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A -29.801 8.9 9.381 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A -29.663 8.15 10.704 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A -30.288 8.884 11.813 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A -30.306 8.296 12.67 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A -31.264 9.143 11.563 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A -29.754 9.755 12.013 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A -31.177 12.289 8.907 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A -31.829 11.79 9.814 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A -30.976 13.598 8.762 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A -30.486 13.912 7.971 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A -31.458 14.595 9.737 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A -30.934 15.98 9.355 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A -31.354 16.925 10.339 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A -31.115 17.811 10.055 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A -32.993 14.615 9.805 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A -33.579 14.334 10.85 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A -33.606 14.716 8.626 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A -33.05 14.801 7.82 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A -35.072 14.709 8.459 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A -35.4 14.765 6.963 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A -36.91 14.78 6.683 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A -37.624 16.066 7.106 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A -36.99 17.137 6.979 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A -38.795 15.935 7.524 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A -35.701 13.451 9.075 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A -36.618 13.552 9.887 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A -35.141 12.294 8.73 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A -34.383 12.302 8.102 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A -35.627 11.002 9.25 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A -34.895 9.818 8.619 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A -35.456 9.447 7.243 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A -34.685 8.241 6.708 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A -36.955 9.125 7.301 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A -35.563 10.869 10.77 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A -36.451 10.26 11.368 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A -34.574 11.54 11.357 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A -33.935 12.029 10.79 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A -34.402 11.593 12.826 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A -33.091 12.313 13.206 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A -32.89 12.415 14.72 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A -31.874 11.551 12.694 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A -35.614 12.269 13.495 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A -35.99 11.906 14.606 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A -36.238 13.194 12.772 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A -35.943 13.347 11.844 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A -37.361 13.993 13.293 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A -37.037 15.468 13.035 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A -35.828 15.965 13.84 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A -36.064 15.953 15.355 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A -37.172 16.933 15.756 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A -37.382 16.928 17.208 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A -37.586 15.962 17.536 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A -38.185 17.542 17.455 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A -36.531 17.276 17.694 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A -38.716 13.634 12.665 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A -39.661 14.42 12.694 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A -38.792 12.442 12.085 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A -38.0 11.865 12.082 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A -40.028 11.973 11.436 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A -39.828 11.917 9.92 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A -39.673 13.307 9.291 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A -40.937 14.169 9.391 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A -42.036 13.599 9.212 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A -40.771 15.399 9.541 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A -40.466 10.614 11.966 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A -41.575 10.497 12.492 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A -39.534 9.659 11.93 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A -38.628 9.912 11.652 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A -39.774 8.254 12.284 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A -38.505 7.421 12.056 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A -38.782 5.948 12.349 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A -39.339 5.135 11.376 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A -38.502 5.439 13.608 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A -39.579 3.807 11.669 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A -38.77 4.108 13.898 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A -39.294 3.275 12.919 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A -40.368 8.04 13.679 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A -39.954 8.654 14.662 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A -41.355 7.133 13.749 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A -41.652 6.718 12.91 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A -42.02 6.718 14.968 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A -43.093 7.739 15.424 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A -44.313 7.891 14.51 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A -45.326 7.034 14.421 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A -44.637 8.958 13.781 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A -46.263 7.556 13.638 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A -45.824 8.736 13.224 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A -46.291 9.341 12.61 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A -42.645 5.332 14.744 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A -43.3 5.083 13.739 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A -42.58 4.528 15.783 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A -42.212 4.887 16.617 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A -43.021 3.113 15.773 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A -42.954 2.584 17.204 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A -41.511 2.498 17.722 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A -40.666 1.458 16.977 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A -41.207 0.043 17.199 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A -40.389 -0.952 16.502 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A -39.393 -0.86 16.79 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A -40.455 -0.812 15.474 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A -40.717 -1.911 16.733 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A -44.418 2.82 15.199 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A -44.648 1.763 14.619 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A -45.306 3.806 15.283 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A -45.014 4.671 15.642 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A -46.706 3.663 14.837 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A -47.641 4.204 15.922 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A -47.592 3.358 17.193 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A -47.806 2.137 17.071 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A -47.297 3.953 18.249 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A -46.994 4.314 13.475 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A -47.973 5.039 13.302 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A -46.087 4.092 12.531 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A -45.278 3.589 12.759 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A -46.259 4.59 11.156 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A -44.919 4.928 10.515 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A -44.284 6.123 11.191 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A -42.629 6.491 10.541 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A -42.759 8.15 11.135 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A -46.885 3.479 10.326 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A -46.508 2.31 10.427 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A -47.825 3.879 9.489 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A -48.115 4.824 9.494 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A -48.482 2.93 8.58 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A -49.912 3.335 8.181 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A -49.871 4.387 7.211 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A -50.363 5.145 7.544 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A -50.79 3.657 9.398 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A -47.591 2.819 7.341 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A -46.751 3.671 7.046 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A -47.864 1.783 6.577 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A -48.573 1.161 6.855 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A -47.151 1.528 5.329 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A -47.828 0.261 4.829 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A -46.854 -0.481 3.958 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A -45.607 -0.838 4.776 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A -47.566 -1.405 2.956 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A -47.252 2.682 4.32 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A -46.259 3.247 3.861 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A -48.485 3.145 4.179 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A -49.216 2.704 4.681 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A -48.835 4.275 3.298 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A -50.349 4.458 3.146 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A -51.076 3.252 2.532 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A -51.302 2.074 3.493 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A -50.985 2.207 4.702 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A -51.745 1.022 2.989 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A -48.232 5.587 3.816 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A -47.788 6.407 3.017 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A -48.114 5.701 5.142 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A -48.465 4.98 5.714 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A -47.484 6.875 5.782 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A -47.637 6.853 7.304 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A -49.06 7.182 7.753 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A -49.125 7.278 9.276 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A -48.881 8.395 9.761 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A -49.35 6.233 9.92 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A -45.987 6.965 5.47 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A -45.465 8.007 5.095 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A -45.313 5.825 5.544 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A -45.797 5.003 5.791 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A -43.869 5.748 5.276 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A -43.405 4.363 5.697 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A -43.531 6.007 3.802 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A -42.536 6.659 3.494 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A -44.44 5.601 2.918 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A -45.252 5.158 3.251 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A -44.284 5.784 1.463 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A -45.435 5.133 0.71 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A -45.403 3.609 0.783 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A -46.595 2.984 0.042 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A -47.077 3.607 -0.922 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A -47.061 1.894 0.44 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A -44.248 7.261 1.066 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A -43.363 7.679 0.329 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A -45.141 8.048 1.658 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A -45.807 7.644 2.255 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A -45.167 9.508 1.446 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A -46.521 10.088 1.911 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A -46.772 9.987 3.416 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A -46.684 11.552 1.514 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A -43.964 10.176 2.131 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A -43.533 11.26 1.779 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A -43.458 9.54 3.178 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A -43.854 8.688 3.459 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A -42.321 10.09 3.923 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A -42.264 9.509 5.336 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A -41.016 9.957 6.113 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A -40.778 11.472 6.065 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A -41.179 9.532 7.568 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A -41.001 9.915 3.178 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A -40.265 10.875 2.965 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A -40.739 8.695 2.745 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A -41.356 7.958 2.968 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A -39.534 8.421 1.933 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A -39.459 6.937 1.598 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A -40.715 6.607 0.815 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A -39.355 6.095 2.868 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A -40.743 5.216 0.34 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A -39.582 9.243 0.629 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A -38.591 9.812 0.184 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A -40.795 9.348 0.09 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A -41.552 8.921 0.55 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A -41.053 10.06 -1.16 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A -42.455 9.685 -1.635 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A -42.604 9.71 -3.155 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A -41.597 8.77 -3.825 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A -44.022 9.265 -3.506 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A -40.893 11.566 -0.963 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A -40.324 12.231 -1.824 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A -41.19 12.014 0.257 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A -41.488 11.374 0.937 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A -41.117 13.442 0.603 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A -41.892 13.727 1.888 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A -42.251 15.212 1.965 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A -42.735 15.62 3.356 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A -41.572 15.689 4.351 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A -42.033 16.142 5.67 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A -42.479 17.076 5.593 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A -41.224 16.208 6.327 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A -42.723 15.468 6.06 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A -39.663 13.871 0.798 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A -39.198 14.829 0.183 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A -38.938 13.076 1.582 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A -39.367 12.278 1.968 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A -37.522 13.343 1.904 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A -36.982 12.362 2.955 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A -37.727 12.471 4.277 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A -37.173 10.916 2.538 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A -36.623 13.342 0.657 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A -35.682 14.131 0.59 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A -36.957 12.474 -0.306 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A -37.704 11.857 -0.144 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A -36.247 12.403 -1.592 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A -36.745 11.287 -2.508 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A -36.389 9.902 -1.973 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A -36.948 8.848 -2.92 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A -34.875 9.719 -1.87 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A -36.387 13.73 -2.307 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A -35.472 14.517 -2.162 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A -37.626 14.067 -2.67 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A -38.352 13.429 -2.494 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A -37.96 15.349 -3.32 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A -39.467 15.561 -3.211 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A -39.902 16.838 -3.932 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A -41.398 17.063 -3.76 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A -42.143 15.992 -4.442 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A -41.615 15.335 -4.944 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A -43.463 15.845 -4.411 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A -44.205 16.689 -3.71 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A -45.197 16.581 -3.681 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A -43.771 17.433 -3.204 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A -44.051 14.866 -5.085 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A -45.047 14.759 -5.055 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A -43.501 14.226 -5.621 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A -37.252 16.537 -2.651 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A -36.619 17.327 -3.347 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A -37.244 16.516 -1.316 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A -37.733 15.795 -0.858 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A -36.541 17.516 -0.499 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A -36.767 17.191 0.982 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A -36.1 18.236 1.881 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A -36.316 17.929 3.36 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A -37.375 17.511 3.805 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A -35.293 18.168 4.151 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A -34.472 18.52 3.753 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A -35.4 17.98 5.112 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A -35.05 17.589 -0.871 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A -34.645 18.395 -1.704 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A -34.259 16.695 -0.294 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A -34.673 15.997 0.261 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A -32.792 16.671 -0.47 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A -32.172 15.957 0.742 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A -32.648 16.658 2.018 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A -32.506 14.461 0.821 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A -32.349 16.033 -1.796 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A -31.216 15.563 -1.908 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A -33.266 15.969 -2.755 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A -34.151 16.362 -2.598 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A -32.982 15.315 -4.041 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A -34.222 14.654 -4.661 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A -33.843 13.633 -5.725 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A -35.292 12.741 -6.384 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A -35.511 13.654 -7.895 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A -32.405 16.406 -4.933 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A -31.275 16.83 -4.707 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A -33.23 16.895 -5.856 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A -34.147 16.555 -5.89 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A -32.834 17.924 -6.819 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A -31.495 17.56 -7.493 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A -31.044 18.596 -8.523 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A -31.094 20.038 -8.014 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A -32.167 20.51 -7.575 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A -30.046 20.685 -8.181 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A -33.944 18.203 -7.839 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A -34.729 19.138 -7.71 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A -33.888 17.411 -8.901 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A -33.211 16.704 -8.902 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A -34.755 17.523 -10.082 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A -34.465 16.336 -11.012 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A -32.974 16.067 -11.285 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A -32.262 17.215 -12.005 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A -32.608 17.441 -13.181 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A -31.397 17.846 -11.363 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A -36.209 17.451 -9.606 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A -36.498 16.925 -8.53 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A -37.101 17.974 -10.436 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A -36.785 18.461 -11.224 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A -38.552 17.837 -10.215 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A -39.283 18.402 -11.436 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A -40.778 18.625 -11.19 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A -41.022 19.849 -10.305 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A -42.518 20.143 -10.186 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A -42.755 21.374 -9.42 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A -43.776 21.559 -9.345 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A -42.303 22.181 -9.894 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A -42.358 21.283 -8.463 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A -38.871 16.339 -10.066 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A -38.523 15.533 -10.934 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A -39.341 15.98 -8.878 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A -39.511 16.674 -8.211 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A -39.609 14.575 -8.522 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A -39.971 14.462 -7.035 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A -40.134 13.0 -6.601 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A -38.786 12.285 -6.639 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A -40.749 12.89 -5.208 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A -40.711 13.96 -9.395 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A -41.903 14.137 -9.156 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A -40.276 13.263 -10.434 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A -39.314 13.221 -10.613 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A -41.198 12.534 -11.319 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A -40.966 12.961 -12.78 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A -39.562 12.671 -13.328 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A -39.028 11.589 -13.011 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A -39.009 13.547 -14.021 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A -40.981 11.033 -11.1 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A -39.864 10.624 -10.774 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A -41.995 10.238 -11.42 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A -42.83 10.647 -11.731 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A -41.928 8.759 -11.341 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A -43.34 8.195 -11.481 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A -43.885 8.554 -12.753 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A -44.242 7.754 -13.184 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A -40.991 8.092 -12.372 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A -41.187 6.955 -12.799 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A -39.964 8.832 -12.763 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A -39.897 9.749 -12.403 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A -38.916 8.386 -13.701 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A -38.952 9.231 -14.972 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A -40.274 9.074 -15.73 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A -40.265 9.871 -17.037 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A -39.218 9.367 -18.038 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A -39.506 7.993 -18.476 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A -40.418 7.96 -18.973 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A -39.551 7.358 -17.653 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A -38.759 7.659 -19.119 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A -37.519 8.478 -13.072 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A -36.664 7.636 -13.333 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A -37.323 9.479 -12.216 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A -38.05 10.14 -12.084 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A -36.057 9.665 -11.486 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A -35.633 11.136 -11.576 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A -36.605 12.092 -10.873 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A -37.216 11.812 -9.853 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A -36.795 13.244 -11.468 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A -36.32 13.416 -12.307 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A -37.403 13.892 -11.049 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A -36.173 9.218 -10.019 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A -35.286 9.497 -9.22 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A -37.305 8.609 -9.679 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A -38.016 8.547 -10.351 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A -37.555 8.037 -8.352 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A -38.484 8.959 -7.537 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A -39.889 9.135 -8.127 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A -38.584 8.482 -6.089 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A -38.123 6.623 -8.506 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A -39.118 6.403 -9.199 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A -37.497 5.709 -7.786 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A -36.695 5.969 -7.276 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A -37.971 4.323 -7.708 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A -36.882 3.385 -8.23 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A -37.266 1.912 -8.083 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A -36.64 1.057 -9.176 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A -37.237 0.836 -10.216 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A -35.444 0.563 -8.947 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A -35.014 0.768 -8.091 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A -35.036 0.002 -9.64 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A -38.364 4.012 -6.267 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A -37.657 4.372 -5.326 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A -39.504 3.345 -6.16 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A -39.972 3.075 -6.977 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A -40.09 2.988 -4.873 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A -41.31 3.896 -4.654 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A -41.574 4.09 -3.167 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A -40.265 4.644 -2.634 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A -42.699 5.094 -2.9 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A -40.48 1.518 -4.789 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A -41.06 0.987 -5.728 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A -40.195 0.906 -3.649 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A -39.798 1.434 -2.919 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A -40.423 -0.532 -3.418 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A -39.211 -1.337 -3.894 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A -40.696 -0.806 -1.939 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A -40.535 0.073 -1.09 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A -41.108 -2.042 -1.666 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A -41.2 -2.68 -2.41 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A -41.442 -2.509 -0.31 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A -42.732 -1.821 0.091 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A -43.256 -2.17 1.469 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A -44.542 -1.425 1.685 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A -44.356 0.08 1.527 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A -45.372 0.888 2.219 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A -45.009 1.846 2.396 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A -45.619 0.456 3.121 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A -46.238 0.969 1.626 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A -41.669 -4.022 -0.264 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A -41.895 -4.662 -1.29 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A -41.571 -4.543 0.959 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A -41.34 -3.938 1.7 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A -41.785 -5.973 1.278 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A -40.536 -6.651 1.841 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A -40.578 -8.17 1.999 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A -39.498 -6.513 0.813 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A -42.765 -6.086 2.42 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A -42.579 -5.428 3.441 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A -43.521 -7.166 2.33 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A -43.457 -7.732 1.528 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A -44.467 -7.541 3.391 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A -45.877 -7.041 3.057 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A -46.321 -7.662 1.858 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A -47.239 -7.421 1.692 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A -45.993 -5.536 2.833 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A -44.506 -9.062 3.549 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A -44.155 -9.802 2.634 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A -45.005 -9.509 4.699 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A -45.251 -8.859 5.389 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A -45.2 -10.948 4.979 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A -45.729 -11.15 6.398 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A -46.113 -11.629 3.958 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A -45.804 -12.697 3.441 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A -47.133 -10.871 3.571 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A -47.202 -9.962 3.928 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A -48.161 -11.334 2.628 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A -49.344 -10.356 2.599 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A -48.946 -8.955 2.134 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A -50.119 -7.999 2.007 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A -50.71 -7.717 3.068 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A -50.292 -7.488 0.882 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A -47.637 -11.615 1.21 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A -47.86 -12.702 0.688 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A -46.927 -10.631 0.636 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A -46.655 -9.86 1.182 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A -46.554 -10.677 -0.788 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A -45.045 -10.657 -1.042 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A -44.612 -10.696 -2.181 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A -44.238 -10.614 0.018 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A -44.632 -10.627 0.919 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A -42.774 -10.533 -0.127 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A -42.349 -9.232 -0.819 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A -42.966 -8.184 -0.608 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A -41.236 -9.313 -1.542 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A -40.802 -10.189 -1.636 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A -40.625 -8.145 -2.21 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A -39.115 -8.348 -2.407 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A -38.427 -7.057 -2.889 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A -38.22 -6.005 -2.026 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A -37.911 -6.901 -4.155 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A -37.606 -4.81 -2.291 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A -37.243 -5.714 -4.454 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A -37.088 -4.664 -3.551 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A -41.295 -7.815 -3.547 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A -41.211 -8.589 -4.499 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A -41.92 -6.641 -3.583 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A -41.977 -6.112 -2.756 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A -42.522 -6.09 -4.812 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A -44.051 -6.026 -4.687 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A -44.717 -7.389 -4.456 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A -45.924 -7.575 -3.93 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A -44.256 -8.579 -4.832 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A -46.207 -8.871 -3.989 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A -45.186 -9.484 -4.571 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A -45.119 -10.442 -4.754 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A -41.965 -4.688 -5.077 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A -41.823 -3.876 -4.158 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A -41.733 -4.403 -6.354 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A -41.934 -5.078 -7.035 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A -41.181 -3.101 -6.781 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A -39.936 -3.271 -7.679 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A -38.841 -4.061 -6.946 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A -39.414 -1.9 -8.153 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A -37.6 -4.374 -7.792 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A -42.277 -2.306 -7.5 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A -42.537 -2.519 -8.681 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A -42.882 -1.391 -6.749 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A -42.584 -1.299 -5.821 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A -43.962 -0.494 -7.213 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A -44.032 0.769 -6.349 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A -44.445 0.488 -4.908 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A -43.674 -0.321 -4.09 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A -45.598 1.076 -4.408 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A -44.062 -0.549 -2.792 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A -45.984 0.856 -3.097 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A -45.215 0.034 -2.293 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A -45.661 -0.294 -1.064 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A -46.263 0.39 -0.739 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A -43.766 -0.042 -8.659 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A -42.711 0.456 -9.039 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A -44.8 -0.292 -9.449 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A -45.57 -0.774 -9.084 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A -44.831 0.137 -10.856 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A -45.936 -0.592 -11.626 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A -45.63 -2.085 -11.789 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A -44.504 -2.551 -11.721 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A -46.668 -2.858 -12.007 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A -47.555 -2.443 -12.052 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A -46.513 -3.818 -12.115 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A -44.979 1.66 -10.955 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A -45.448 2.32 -10.023 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A -44.718 2.162 -12.158 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A -44.526 1.546 -12.895 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A -44.702 3.612 -12.422 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A -44.324 3.889 -13.882 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A -44.153 5.383 -14.196 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A -44.905 6.202 -13.62 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A -43.349 5.671 -15.101 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A -46.027 4.301 -12.063 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A -46.029 5.315 -11.373 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A -47.146 3.758 -12.526 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A -47.097 2.93 -13.044 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A -48.464 4.38 -12.275 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A -49.582 3.559 -12.923 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A -49.549 2.084 -12.512 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A -50.822 1.373 -12.952 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A -50.824 0.912 -14.11 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A -51.715 1.266 -12.087 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A -48.761 4.614 -10.781 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A -49.096 5.724 -10.376 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A -48.443 3.604 -9.968 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A -48.069 2.789 -10.364 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A -48.62 3.654 -8.505 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A -48.22 2.317 -7.874 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A -49.198 1.195 -8.233 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A -50.618 1.451 -7.707 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A -50.739 1.998 -6.589 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A -51.547 1.076 -8.45 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A -47.803 4.783 -7.875 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A -48.372 5.767 -7.404 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A -46.485 4.702 -8.067 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A -46.13 3.94 -8.578 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A -45.545 5.714 -7.554 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A -44.096 5.357 -7.911 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A -43.86 5.353 -9.423 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A -42.168 5.015 -10.01 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A -42.071 3.31 -9.529 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A -45.894 7.125 -8.069 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A -45.943 8.061 -7.281 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A -46.359 7.197 -9.315 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A -46.439 6.357 -9.826 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A -46.762 8.436 -9.983 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A -47.19 8.184 -11.418 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A -47.951 9.191 -9.228 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A -47.948 10.265 -9.009 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A -48.98 8.341 -8.915 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A -48.978 7.39 -9.173 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A -50.098 8.962 -8.163 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A -51.344 8.092 -8.299 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A -52.542 8.776 -7.637 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A -52.817 9.942 -7.999 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A -53.101 8.127 -6.729 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A -49.743 9.201 -6.69 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A -50.271 10.121 -6.08 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A -48.858 8.36 -6.166 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A -48.538 7.609 -6.721 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A -48.345 8.486 -4.787 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A -47.417 7.311 -4.471 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A -47.59 9.81 -4.61 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A -47.609 10.397 -3.533 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A -47.014 10.293 -5.715 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A -47.063 9.753 -6.534 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A -46.29 11.577 -5.766 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A -45.238 11.679 -6.899 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A -44.261 10.505 -6.921 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A -45.76 11.925 -8.314 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A -47.269 12.758 -5.802 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A -47.091 13.728 -5.07 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A -48.31 12.629 -6.629 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A -48.37 11.816 -7.176 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A -49.37 13.645 -6.767 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A -50.325 13.271 -7.903 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A -50.143 13.77 -5.455 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A -50.031 14.801 -4.801 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A -50.602 12.618 -4.958 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A -50.494 11.799 -5.502 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A -51.26 12.494 -3.643 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A -51.541 11.01 -3.361 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A -52.354 10.779 -2.083 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A -53.728 11.434 -2.2 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A -54.496 11.229 -0.964 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A -54.054 10.723 -0.252 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A -55.737 11.669 -0.752 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A -56.39 12.353 -1.685 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A -57.32 12.678 -1.515 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A -55.951 12.546 -2.565 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A -56.343 11.424 0.402 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A -57.275 11.754 0.561 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A -55.875 10.905 1.115 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A -50.385 13.082 -2.52 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A -50.895 13.611 -1.536 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A -49.074 13.008 -2.734 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A -48.761 12.548 -3.542 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A -48.07 13.576 -1.824 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A -46.709 12.939 -2.092 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A -45.655 13.519 -1.153 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A -44.31 12.865 -1.409 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A -43.773 13.021 -2.521 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A -43.895 12.128 -0.504 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A -48.013 15.105 -1.942 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A -48.475 15.783 -1.03 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A -47.468 15.589 -3.064 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A -47.176 14.934 -3.742 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A -47.291 17.025 -3.377 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A -46.968 17.179 -4.869 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A -46.56 18.617 -5.207 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A -46.201 18.776 -6.679 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A -46.948 18.445 -7.589 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A -45.027 19.318 -6.904 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A -44.481 19.577 -6.133 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A -44.748 19.436 -7.833 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A -48.521 17.885 -3.044 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A -48.402 19.091 -2.848 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A -49.685 17.245 -3.057 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A -49.689 16.292 -3.295 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A -50.968 17.892 -2.736 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A -52.125 16.933 -3.021 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A -52.264 16.633 -4.515 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A -52.478 17.883 -5.369 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A -53.222 18.789 -5.028 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A -51.874 17.902 -6.538 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A -51.33 17.126 -6.792 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A -51.993 18.691 -7.106 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A -51.049 18.384 -1.288 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A -51.283 19.567 -1.051 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A -50.825 17.477 -0.336 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A -50.612 16.556 -0.6 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A -50.857 17.821 1.103 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A -50.45 16.609 1.948 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A -51.448 15.454 1.838 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A -50.996 14.315 2.748 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A -51.942 13.187 2.695 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A -52.723 13.295 2.112 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A -51.808 12.044 3.373 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A -50.768 11.846 4.175 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A -50.675 10.985 4.68 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A -50.072 12.558 4.277 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A -52.715 11.082 3.256 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A -52.61 10.226 3.767 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A -53.504 11.209 2.66 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A -49.947 19.018 1.448 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A -50.206 19.637 2.504 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B -5.148 -15.001 -9.825 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B -4.471 -15.185 -10.514 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B -4.873 -15.39 -8.446 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B -5.308 -16.836 -8.205 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B -6.765 -17.112 -8.546 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B -7.216 -18.847 -8.353 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B -6.188 -19.605 -9.609 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B -3.39 -15.235 -8.139 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B -2.557 -15.368 -9.039 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B -3.074 -14.958 -6.87 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B -3.793 -14.886 -6.201 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B -1.691 -14.773 -6.429 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B -0.907 -16.088 -6.444 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B -1.042 -16.883 -5.177 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B -1.893 -17.974 -5.114 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B -0.325 -16.53 -4.045 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B -2.02 -18.705 -3.948 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B -0.448 -17.256 -2.876 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B -1.299 -18.343 -2.826 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B -0.969 -13.689 -7.224 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B -0.064 -13.974 -8.008 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B -1.369 -12.445 -7.009 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B -2.081 -12.277 -6.356 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B -0.762 -11.318 -7.701 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B -1.61 -10.883 -8.906 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B -2.927 -10.207 -8.553 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B -4.017 -11.218 -8.24 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B -5.167 -10.586 -7.601 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B -4.995 -10.065 -6.788 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B -6.417 -10.681 -8.051 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B -6.681 -11.382 -9.15 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B -7.62 -11.452 -9.489 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B -5.941 -11.843 -9.64 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B -7.401 -10.066 -7.404 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B -8.343 -10.132 -7.737 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B -7.204 -9.535 -6.578 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B -0.547 -10.152 -6.747 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B -1.365 -9.909 -5.858 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B 0.559 -9.445 -6.932 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B 1.169 -9.693 -7.659 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B 0.891 -8.303 -6.094 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B 2.271 -8.502 -5.451 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B 2.782 -7.268 -4.723 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B 2.605 -7.123 -3.514 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B 3.421 -6.369 -5.46 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B 3.523 -6.547 -6.428 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B 3.774 -5.571 -5.017 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B 0.876 -7.02 -6.915 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B 1.653 -6.869 -7.854 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B -0.006 -6.101 -6.551 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B -0.61 -6.291 -5.779 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B -0.122 -4.826 -7.25 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B -1.585 -4.545 -7.608 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B -2.05 -5.197 -8.902 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B -1.433 -4.554 -10.13 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B -0.35 -4.934 -10.565 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B -2.123 -3.576 -10.7 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B -2.983 -3.326 -10.307 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B -1.738 -3.141 -11.489 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B 0.442 -3.691 -6.398 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B 0.013 -2.543 -6.509 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B 1.414 -4.022 -5.554 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B 1.723 -4.952 -5.523 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B 2.028 -3.035 -4.671 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B 1.73 -3.366 -3.206 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B 0.323 -3.028 -2.765 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B 0.011 -1.763 -2.286 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B -0.691 -3.974 -2.82 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B -1.27 -1.45 -1.873 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B -1.976 -3.671 -2.412 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B -2.259 -2.407 -1.938 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B -3.535 -2.103 -1.524 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B -3.769 -1.224 -1.832 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B 3.539 -2.919 -4.884 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B 4.262 -2.475 -3.991 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B 4.02 -3.326 -6.055 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B 3.407 -3.697 -6.729 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B 5.461 -3.245 -6.362 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B 6.014 -4.676 -6.411 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B 5.51 -5.507 -7.598 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B 4.455 -5.14 -8.16 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B 6.202 -6.501 -7.894 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B 5.778 -2.497 -7.67 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B 6.908 -2.574 -8.148 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B 4.75 -1.855 -8.243 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B 3.877 -1.888 -7.799 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B 4.877 -1.116 -9.513 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B 5.767 0.126 -9.391 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B 6.551 0.426 -10.286 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B 5.629 0.839 -8.275 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B 5.062 0.495 -7.553 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B 6.295 2.141 -8.105 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B 5.286 3.268 -8.369 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B 4.475 3.026 -9.649 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B 5.028 3.287 -10.736 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B 3.336 2.529 -9.498 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B 6.874 2.266 -6.695 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B 6.295 1.759 -5.735 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B 7.994 2.973 -6.575 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B 8.394 3.371 -7.377 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B 8.648 3.165 -5.281 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B 9.998 3.847 -5.467 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B 7.769 3.967 -4.321 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B 8.034 4.025 -3.123 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B 6.722 4.577 -4.864 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B 6.573 4.495 -5.829 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B 5.794 5.379 -4.084 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B 5.316 6.576 -4.921 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B 5.463 6.26 -6.315 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B 4.625 5.944 -6.665 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B 6.141 7.81 -4.598 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B 4.575 4.567 -3.638 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B 3.647 5.108 -3.025 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B 4.575 3.274 -3.956 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B 5.337 2.9 -4.455 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B 3.472 2.393 -3.591 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B 3.311 1.239 -4.602 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B 3.472 1.738 -5.935 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B 2.929 2.52 -6.054 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B 1.932 0.612 -4.473 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B 3.671 1.809 -2.191 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B 4.557 0.982 -1.972 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B 2.841 2.244 -1.249 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B 2.155 2.903 -1.484 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B 2.924 1.765 0.125 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B 2.457 2.844 1.105 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B 3.531 3.833 1.449 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B 4.361 4.479 0.577 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B 3.897 4.284 2.758 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B 5.223 5.298 1.262 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B 5.915 5.863 0.857 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B 4.955 5.201 2.603 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B 3.429 4.006 4.045 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B 5.558 5.834 3.686 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B 4.027 4.637 5.118 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B 5.078 5.542 4.933 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B 2.134 0.474 0.308 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B 0.91 0.491 0.426 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B 2.851 -0.646 0.321 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B 3.824 -0.586 0.218 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B 2.235 -1.961 0.477 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B 3.275 -3.053 0.216 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B 4.356 -2.948 1.121 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B 5.041 -2.37 0.741 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B 1.613 -2.143 1.865 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B 2.007 -1.473 2.822 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B 0.64 -3.073 1.988 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B -0.047 -3.355 3.261 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B -0.913 -4.576 2.93 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B -1.137 -4.49 1.463 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B 0.126 -3.917 0.893 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B 0.918 -3.698 4.395 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B 0.676 -3.361 5.552 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B 2.019 -4.36 4.05 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B 2.16 -4.588 3.107 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B 3.024 -4.76 5.032 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B 3.748 -6.038 4.57 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B 2.978 -7.342 4.79 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B 3.561 -8.514 4.007 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B 4.742 -8.508 3.654 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B 2.751 -9.542 3.758 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B 1.822 -9.505 4.095 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B 3.108 -10.303 3.246 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B 4.039 -3.639 5.306 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B 5.048 -3.869 5.97 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B 3.757 -2.422 4.812 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B 2.91 -2.279 4.322 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B 4.671 -1.297 5.018 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B 6.057 -1.53 4.427 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B 7.071 -1.218 5.052 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B 6.091 -2.072 3.216 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B 5.24 -2.285 2.772 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B 7.349 -2.382 2.515 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B 7.437 -3.889 2.288 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B 8.119 -4.591 3.467 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B 7.975 -6.102 3.355 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B 8.984 -6.672 2.445 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B 9.55 -6.024 1.934 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B 9.213 -7.972 2.278 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B 8.518 -8.882 2.95 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B 8.701 -9.856 2.816 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B 7.805 -8.595 3.594 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B 10.153 -8.381 1.44 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B 10.708 -7.698 0.914 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B 10.328 -9.356 1.316 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B 7.379 -1.657 1.169 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B 6.343 -1.46 0.529 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B 8.597 -1.329 0.753 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B 9.361 -1.535 1.333 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B 8.856 -0.674 -0.538 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B 9.638 0.628 -0.311 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B 8.837 1.669 0.474 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B 9.695 2.897 0.774 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B 7.646 2.099 -0.372 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B 9.622 -1.623 -1.461 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B 10.855 -1.628 -1.535 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B 8.847 -2.43 -2.178 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B 7.876 -2.297 -2.148 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B 9.39 -3.514 -3.022 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B 8.279 -4.303 -3.703 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B 7.476 -5.107 -2.682 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B 7.898 -6.193 -2.054 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B 8.799 -6.582 -2.094 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B 6.204 -4.894 -2.363 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B 6.881 -6.665 -1.34 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B 5.831 -5.867 -1.537 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B 4.938 -5.989 -1.154 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B 10.394 -3.079 -4.093 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B 11.441 -3.708 -4.218 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B 10.121 -1.962 -4.768 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B 9.276 -1.497 -4.599 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B 11.06 -1.412 -5.771 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B 10.504 -0.136 -6.405 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B 9.607 -0.458 -7.602 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B 10.394 -1.166 -8.711 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B 11.379 -0.675 -9.243 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B 10.0 -2.382 -9.007 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B 9.236 -2.756 -8.515 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B 10.481 -2.865 -9.711 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B 12.459 -1.136 -5.211 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B 13.462 -1.526 -5.808 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B 12.477 -0.683 -3.961 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B 11.624 -0.486 -3.519 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B 13.726 -0.478 -3.206 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B 13.485 0.315 -1.91 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B 14.792 0.557 -1.148 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B 12.834 1.669 -2.208 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B 14.375 -1.838 -2.907 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B 15.554 -2.008 -3.167 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B 13.572 -2.82 -2.506 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B 12.613 -2.632 -2.409 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B 14.061 -4.182 -2.203 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B 12.941 -5.064 -1.669 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B 12.519 -4.661 -0.255 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B 11.488 -5.631 0.328 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B 11.508 -6.822 -0.052 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B 10.657 -5.149 1.127 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B 14.708 -4.872 -3.411 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B 15.834 -5.36 -3.316 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B 14.062 -4.737 -4.568 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B 13.186 -4.283 -4.57 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B 14.604 -5.244 -5.847 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B 13.62 -5.011 -6.997 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B 12.255 -5.686 -6.802 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B 12.049 -6.672 -5.84 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B 11.223 -5.347 -7.663 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B 10.825 -7.304 -5.729 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B 9.993 -5.984 -7.567 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B 9.797 -6.959 -6.595 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B 8.574 -7.521 -6.429 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B 8.317 -7.47 -5.509 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B 15.945 -4.595 -6.197 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B 16.848 -5.26 -6.697 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B 16.092 -3.347 -5.753 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B 15.34 -2.929 -5.279 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B 17.327 -2.57 -5.937 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B 17.165 -1.12 -5.483 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B 18.502 -3.221 -5.203 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B 19.448 -3.618 -5.875 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B 18.31 -3.59 -3.933 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B 17.445 -3.391 -3.51 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B 19.348 -4.295 -3.144 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B 18.905 -4.647 -1.718 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B 18.59 -3.481 -0.772 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B 19.614 -2.348 -0.844 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B 17.169 -2.971 -0.963 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B 19.761 -5.614 -3.793 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B 20.945 -5.915 -3.913 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B 18.762 -6.272 -4.378 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B 17.859 -5.888 -4.327 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B 18.94 -7.543 -5.091 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B 17.591 -8.006 -5.636 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B 17.519 -9.534 -5.67 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B 17.523 -10.126 -4.255 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B 16.865 -9.532 -3.366 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B 18.158 -11.187 -4.09 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B 19.949 -7.426 -6.246 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B 20.697 -8.367 -6.509 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B 20.016 -6.239 -6.848 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B 19.388 -5.536 -6.562 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B 20.984 -5.918 -7.914 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B 20.579 -4.62 -8.615 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B 22.427 -5.795 -7.389 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B 23.386 -6.127 -8.082 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B 22.559 -5.353 -6.146 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B 21.746 -5.08 -5.663 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B 23.851 -5.261 -5.442 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B 23.651 -4.488 -4.125 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B 23.407 -2.987 -4.32 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B 24.847 -4.645 -3.2 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B 22.053 -2.631 -4.931 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B 24.416 -6.673 -5.199 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B 25.621 -6.892 -5.317 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B 23.524 -7.591 -4.838 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B 22.585 -7.318 -4.737 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B 23.883 -9.001 -4.585 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B 22.653 -9.802 -4.154 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B 22.001 -9.26 -2.882 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B 20.804 -10.132 -2.517 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B 20.046 -9.569 -1.316 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B 18.887 -10.413 -0.993 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B 18.206 -10.402 -1.79 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B 18.411 -10.06 -0.141 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B 19.191 -11.393 -0.829 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B 24.463 -9.652 -5.85 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B 25.398 -10.44 -5.774 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B 23.933 -9.235 -6.998 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B 23.207 -8.576 -6.952 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B 24.358 -9.7 -8.329 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B 23.297 -9.293 -9.354 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B 22.443 -10.491 -9.776 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B 23.229 -11.479 -10.649 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B 24.291 -11.983 -10.318 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B 22.662 -11.811 -11.786 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B 21.792 -11.416 -12.003 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B 23.133 -12.44 -12.369 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B 25.751 -9.219 -8.777 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B 26.318 -9.73 -9.742 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B 26.23 -8.162 -8.11 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B 25.688 -7.793 -7.379 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B 27.529 -7.535 -8.413 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B 28.684 -8.311 -7.77 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B 28.488 -9.143 -6.881 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B 29.887 -8.016 -8.252 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B 29.952 -7.412 -9.019 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B 31.126 -8.57 -7.672 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B 32.345 -8.13 -8.489 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B 33.498 -8.806 -7.987 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B 34.304 -8.392 -8.34 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B 31.281 -8.146 -6.201 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B 30.588 -7.251 -5.716 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B 32.168 -8.848 -5.508 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B 32.662 -9.557 -5.97 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B 32.471 -8.6 -4.089 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B 32.925 -9.907 -3.437 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B 33.535 -7.503 -3.909 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B 34.397 -7.267 -4.762 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B 33.44 -6.863 -2.753 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B 32.691 -7.095 -2.16 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B 34.375 -5.817 -2.3 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B 33.961 -4.439 -2.854 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B 34.95 -3.477 -2.483 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B 34.735 -3.109 -1.622 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B 32.575 -3.964 -2.404 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B 34.404 -5.821 -0.764 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B 33.365 -5.988 -0.131 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B 35.584 -5.6 -0.209 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B 36.352 -5.415 -0.803 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B 35.818 -5.607 1.248 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B 36.707 -6.816 1.628 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B 37.246 -6.806 3.067 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B 35.91 -8.113 1.493 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B 36.422 -4.271 1.699 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B 37.229 -3.66 0.999 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B 36.06 -3.937 2.939 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B 35.389 -4.502 3.387 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B 36.595 -2.784 3.675 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B 36.785 -3.167 5.145 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B 35.982 -3.914 5.697 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B 37.844 -2.641 5.739 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B 38.419 -2.044 5.21 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B 38.223 -2.896 7.148 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B 38.817 -4.302 7.356 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B 40.189 -4.533 6.706 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B 40.753 -5.891 7.116 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B 40.112 -4.44 5.185 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B 39.267 -1.857 7.553 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B 40.023 -1.357 6.716 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B 39.214 -1.492 8.825 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B 38.641 -1.996 9.446 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B 39.995 -0.351 9.335 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B 39.146 0.948 9.312 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B 38.466 1.193 7.965 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B 38.032 0.992 10.362 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B 40.506 -0.659 10.752 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B 39.862 -1.381 11.509 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B 41.634 -0.052 11.077 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B 42.107 0.465 10.389 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B 42.194 -0.098 12.441 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B 43.666 -0.52 12.357 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B 44.47 0.494 11.722 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B 44.704 0.202 10.836 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B 41.988 1.276 13.101 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B 40.921 1.862 12.943 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B 43.013 1.785 13.778 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B 43.811 1.225 13.89 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B 43.03 3.134 14.365 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B 43.332 3.025 15.855 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B 42.223 2.266 16.585 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B 42.503 2.218 18.088 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B 42.457 3.607 18.739 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B 41.114 4.197 18.64 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B 41.132 5.185 18.963 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B 40.445 3.664 19.231 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B 40.784 4.172 17.654 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B 44.044 4.071 13.69 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B 44.334 5.166 14.166 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B 44.546 3.631 12.542 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B 44.253 2.761 12.198 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B 45.544 4.41 11.785 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B 46.973 3.916 12.081 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B 47.071 2.519 11.777 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B 46.988 2.008 12.59 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B 47.391 4.154 13.534 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B 45.263 4.454 10.277 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B 45.837 5.286 9.586 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B 44.516 3.464 9.782 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B 44.112 2.826 10.402 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B 44.251 3.298 8.341 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B 45.339 2.43 7.688 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B 46.76 2.946 7.944 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B 47.451 2.777 9.061 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B 47.137 2.321 9.877 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B 47.521 3.64 7.103 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B 48.635 3.362 8.925 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B 48.674 3.901 7.711 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B 49.423 4.403 7.331 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B 42.89 2.63 8.106 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B 42.295 2.052 9.02 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B 42.435 2.789 6.873 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B 42.946 3.39 6.282 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B 41.24 2.162 6.3 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B 40.243 3.284 6.016 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B 41.641 1.483 4.986 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B 42.552 1.968 4.313 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B 41.027 0.346 4.679 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B 40.341 -0.013 5.284 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B 41.374 -0.398 3.45 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B 42.267 -1.617 3.777 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B 42.592 -2.488 2.558 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B 43.608 -1.179 4.37 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B 40.12 -0.8 2.665 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B 39.146 -1.282 3.238 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B 40.283 -0.702 1.353 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B 41.093 -0.249 1.022 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B 39.339 -1.238 0.36 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B 38.758 -0.117 -0.502 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B 37.778 0.779 0.256 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B 37.346 1.926 -0.654 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B 36.555 0.001 0.755 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B 40.035 -2.252 -0.544 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B 41.134 -2.011 -1.047 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B 39.411 -3.415 -0.622 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B 38.59 -3.54 -0.089 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B 39.877 -4.535 -1.461 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B 40.34 -5.707 -0.586 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B 40.877 -6.87 -1.415 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B 41.522 -5.255 0.257 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B 38.711 -4.938 -2.361 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B 37.614 -5.219 -1.883 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B 38.959 -4.88 -3.658 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B 39.866 -4.655 -3.966 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B 37.909 -5.16 -4.647 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B 37.533 -3.861 -5.361 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B 38.354 -6.226 -5.648 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B 39.526 -6.291 -6.027 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B 37.358 -6.989 -6.083 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B 36.46 -6.848 -5.71 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B 37.541 -8.041 -7.087 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B 36.942 -9.359 -6.57 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B 36.851 -10.464 -7.634 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B 38.204 -10.781 -8.279 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B 36.238 -11.722 -7.015 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B 36.919 -7.598 -8.417 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B 35.742 -7.817 -8.701 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B 37.745 -6.957 -9.227 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B 38.673 -6.796 -8.943 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B 37.303 -6.504 -10.557 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B 38.431 -5.756 -11.257 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B 38.891 -4.514 -10.489 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B 39.94 -3.758 -11.302 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B 41.248 -4.542 -11.437 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B 42.171 -3.836 -12.33 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B 41.641 -3.313 -13.055 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B 42.799 -4.522 -12.802 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B 42.759 -3.162 -11.788 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B 36.864 -7.695 -11.424 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B 37.425 -8.789 -11.366 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B 35.816 -7.446 -12.194 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B 35.422 -6.55 -12.162 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B 35.215 -8.437 -13.108 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B 33.717 -8.508 -12.792 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B 32.975 -9.551 -13.636 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B 31.484 -9.565 -13.331 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B 31.265 -10.16 -12.002 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B 31.999 -10.697 -11.635 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B 30.157 -10.03 -11.274 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B 29.147 -9.277 -11.688 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B 29.207 -8.793 -12.56 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B 28.317 -9.196 -11.131 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B 30.024 -10.703 -10.142 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B 29.191 -10.606 -9.592 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B 30.753 -11.315 -9.833 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B 35.464 -7.987 -14.557 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B 35.891 -6.859 -14.791 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B 35.264 -8.891 -15.511 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B 35.004 -9.803 -15.259 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B 35.421 -8.569 -16.941 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B 36.884 -8.807 -17.339 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B 37.271 -10.289 -17.361 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B 36.797 -11.137 -16.616 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B 38.143 -10.609 -18.278 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B 38.479 -9.9 -18.866 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B 38.421 -11.546 -18.347 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B 34.457 -9.371 -17.834 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B 33.691 -10.209 -17.355 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B 34.594 -9.139 -19.136 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B 35.278 -8.494 -19.426 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B 33.786 -9.803 -20.173 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B 33.324 -8.744 -21.187 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B 34.559 -10.971 -20.812 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B 34.477 -12.108 -20.355 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B 35.333 -10.685 -21.858 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B 35.371 -9.756 -22.17 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B 36.141 -11.696 -22.554 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B 36.203 -11.36 -24.047 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B 34.829 -11.407 -24.721 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B 34.959 -11.158 -26.225 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B 35.366 -10.027 -26.577 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B 34.747 -12.132 -26.975 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B 37.554 -11.752 -21.953 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B 37.928 -10.929 -21.121 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B 38.379 -12.606 -22.548 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B 38.01 -13.265 -23.174 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B 39.836 -12.602 -22.291 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B 40.397 -13.935 -22.782 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B 41.809 -14.191 -22.253 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B 42.375 -15.526 -22.749 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B 42.181 -15.834 -23.949 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B 42.999 -16.208 -21.912 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B 40.509 -11.404 -23.0 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B 41.7 -11.147 -22.849 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B 39.698 -10.684 -23.766 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B 38.761 -10.959 -23.809 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B 40.102 -9.521 -24.566 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B 39.456 -9.581 -25.962 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B 39.907 -10.748 -26.86 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B 41.433 -10.861 -26.937 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B 39.241 -12.078 -26.483 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B 39.725 -8.198 -23.898 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B 40.404 -7.193 -24.087 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B 38.611 -8.21 -23.166 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B 38.098 -9.038 -23.087 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B 38.143 -6.999 -22.468 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B 36.683 -7.162 -22.034 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B 36.6 -8.164 -21.018 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B 37.404 -8.7 -21.026 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B 39.034 -6.705 -21.249 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B 39.756 -7.576 -20.765 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B 38.743 -5.574 -20.627 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B 38.04 -5.002 -21.0 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B 39.418 -5.129 -19.396 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B 39.833 -3.665 -19.56 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B 38.69 -2.875 -19.903 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B 38.866 -1.952 -19.708 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B 38.486 -5.276 -18.187 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B 37.265 -5.361 -18.327 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B 39.114 -5.475 -17.038 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B 40.089 -5.56 -17.047 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B 38.409 -5.574 -15.746 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B 39.341 -6.158 -14.683 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B 39.8 -7.575 -15.019 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B 40.957 -7.762 -15.764 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B 39.082 -8.674 -14.56 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B 41.4 -9.046 -16.051 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B 39.525 -9.959 -14.843 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B 40.686 -10.143 -15.585 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B 41.167 -11.394 -15.797 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B 40.502 -11.921 -16.247 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B 37.908 -4.193 -15.313 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B 38.676 -3.232 -15.24 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B 36.598 -4.106 -15.104 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B 36.052 -4.919 -15.197 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B 35.938 -2.845 -14.73 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B 34.449 -2.944 -15.051 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B 33.753 -1.582 -14.946 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B 32.571 -1.501 -15.914 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B 32.601 -1.961 -17.044 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B 31.52 -0.835 -15.496 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B 31.552 -0.433 -14.604 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B 30.749 -0.768 -16.095 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B 36.197 -2.516 -13.254 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B 35.744 -3.213 -12.348 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B 36.994 -1.468 -13.069 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B 37.357 -1.015 -13.858 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B 37.361 -0.958 -11.735 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B 38.29 0.249 -11.846 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B 37.75 1.359 -12.759 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B 38.654 2.592 -12.765 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B 40.092 2.245 -13.16 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B 40.936 3.443 -13.156 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B 40.881 3.915 -12.232 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B 40.62 4.106 -13.893 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B 41.926 3.183 -13.341 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B 36.139 -0.59 -10.885 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B 35.038 -0.381 -11.393 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B 36.391 -0.522 -9.586 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B 37.309 -0.664 -9.272 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B 35.328 -0.258 -8.597 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B 34.525 -1.545 -8.375 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B 35.383 -2.806 -8.197 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B 34.518 -4.062 -8.289 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B 33.595 -4.152 -7.077 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B 32.476 -5.063 -7.323 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B 32.004 -5.297 -6.424 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B 32.82 -5.94 -7.761 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B 31.785 -4.615 -7.957 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B 35.807 0.391 -7.292 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B 35.162 0.29 -6.256 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B 36.919 1.111 -7.413 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B 37.406 1.067 -8.259 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B 37.446 1.992 -6.359 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B 38.861 1.554 -5.972 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B 38.924 0.137 -5.389 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B 40.375 -0.236 -5.116 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B 38.165 0.051 -4.072 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B 37.489 3.419 -6.909 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B 37.866 3.633 -8.061 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B 37.04 4.361 -6.092 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B 36.777 4.106 -5.178 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B 36.896 5.77 -6.504 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B 35.412 6.086 -6.8 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B 34.895 5.246 -7.984 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B 35.196 7.58 -7.085 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B 33.376 5.295 -8.201 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B 37.471 6.699 -5.423 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B 37.087 6.602 -4.261 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B 38.313 7.623 -5.874 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B 38.614 7.561 -6.803 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B 38.813 8.745 -5.049 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B 40.055 9.404 -5.661 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B 41.165 8.391 -5.914 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B 42.513 9.018 -6.192 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B 43.569 7.987 -6.193 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B 43.329 7.089 -5.882 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B 44.819 8.228 -6.591 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B 45.153 9.433 -7.034 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B 44.468 10.161 -7.07 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B 46.09 9.62 -7.33 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B 45.746 7.284 -6.559 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B 45.514 6.372 -6.239 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B 46.68 7.485 -6.859 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B 37.739 9.826 -4.97 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B 36.91 9.939 -5.866 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B 37.762 10.584 -3.888 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B 38.409 10.38 -3.178 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B 36.82 11.71 -3.7 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B 35.684 11.308 -2.739 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B 34.958 9.999 -3.099 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B 34.692 12.467 -2.624 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B 34.214 10.014 -4.439 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B 37.543 12.98 -3.219 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B 37.077 14.11 -3.35 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B 38.645 12.741 -2.528 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B 38.904 11.809 -2.372 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B 39.504 13.784 -1.973 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B 38.814 14.426 -0.759 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B 39.252 15.853 -0.441 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B 40.351 16.23 -0.91 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B 38.602 16.445 0.445 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B 40.761 13.025 -1.563 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B 40.842 11.797 -1.608 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B 41.692 13.772 -1.019 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B 41.522 14.744 -0.925 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B 42.959 13.233 -0.571 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B 43.638 14.57 -0.377 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B 44.48 15.126 -1.516 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B 44.388 14.592 -2.641 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B 45.075 16.19 -1.238 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B 42.789 12.342 0.687 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B 43.617 11.49 0.982 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B 41.653 12.512 1.365 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B 41.005 13.158 1.016 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B 41.316 11.782 2.589 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B 41.286 12.725 3.796 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B 39.987 13.53 3.804 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B 38.78 13.014 3.95 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B 38.578 12.066 4.118 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B 39.841 14.829 3.597 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B 37.875 13.971 3.839 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B 38.536 15.097 3.632 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B 38.128 15.977 3.499 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B 40.017 10.938 2.518 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B 39.624 10.381 3.545 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B 39.577 10.569 1.314 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B 40.088 10.82 0.511 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B 38.337 9.775 1.167 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B 37.049 10.601 1.332 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B 37.063 11.8 0.386 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B 36.753 10.918 2.801 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B 35.833 12.684 0.473 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B 38.256 9.047 -0.176 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B 38.652 9.585 -1.216 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B 37.527 7.936 -0.093 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B 37.159 7.678 0.782 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B 37.26 7.08 -1.255 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B 36.248 6.0 -0.893 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B 35.838 5.876 0.266 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B 35.843 5.272 -1.923 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B 36.273 5.423 -2.794 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B 34.77 4.259 -1.845 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B 33.385 4.895 -2.073 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B 33.345 5.639 -3.419 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B 32.975 5.794 -0.91 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B 32.123 6.509 -3.711 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B 34.983 3.151 -2.885 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B 35.619 3.364 -3.919 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B 34.433 1.993 -2.559 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B 34.085 1.89 -1.646 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B 34.307 0.851 -3.476 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B 34.93 -0.387 -2.843 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B 32.82 0.59 -3.715 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B 31.993 0.904 -2.855 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B 32.503 0.068 -4.893 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B 33.219 -0.224 -5.499 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B 31.093 -0.084 -5.309 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B 30.771 0.83 -6.507 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B 31.52 0.383 -7.774 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B 31.137 2.277 -6.154 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B 31.091 1.057 -9.078 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B 30.737 -1.541 -5.623 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B 31.61 -2.367 -5.86 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B 29.441 -1.803 -5.659 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B 28.818 -1.112 -5.34 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B 28.877 -3.081 -6.134 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B 28.764 -4.101 -5.001 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B 27.49 -2.829 -6.724 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B 26.65 -2.194 -6.084 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B 27.306 -3.339 -7.946 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B 28.032 -3.855 -8.352 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B 26.057 -3.143 -8.706 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B 26.28 -2.248 -9.929 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B 27.355 -2.222 -10.53 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B 25.236 -1.491 -10.246 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B 24.447 -1.52 -9.656 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B 25.191 -0.587 -11.408 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B 23.778 0.001 -11.538 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B 22.717 -1.097 -11.716 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B 21.314 -0.512 -11.57 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B 22.864 -1.785 -13.077 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B 26.259 0.512 -11.333 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B 26.143 1.489 -10.59 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B 27.246 0.359 -12.216 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B 27.208 -0.406 -12.825 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B 28.401 1.279 -12.314 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B 29.361 0.836 -13.427 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B 27.999 2.758 -12.511 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B 28.449 3.592 -11.731 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B 27.066 3.095 -13.421 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B 26.641 4.49 -13.661 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B 25.549 4.387 -14.725 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B 25.983 3.175 -15.539 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B 26.46 2.224 -14.451 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B 26.094 5.199 -12.416 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B 26.558 6.285 -12.081 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B 25.217 4.523 -11.672 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B 24.942 3.628 -11.963 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B 24.647 5.074 -10.421 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B 23.76 4.048 -9.718 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B 22.507 3.71 -10.516 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B 22.024 4.606 -11.238 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B 22.074 2.546 -10.39 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B 25.743 5.499 -9.429 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B 25.723 6.607 -8.906 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B 26.769 4.664 -9.406 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B 26.694 3.831 -9.922 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B 28.009 4.902 -8.663 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B 28.998 3.764 -8.894 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B 28.706 6.203 -8.958 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B 28.96 7.002 -8.061 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B 28.851 6.383 -10.256 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B 28.49 5.7 -10.866 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B 29.513 7.553 -10.825 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B 29.428 7.472 -12.341 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B 30.305 8.58 -12.902 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B 29.683 9.208 -14.145 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B 30.707 10.086 -14.738 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B 30.54 11.051 -14.684 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B 31.827 9.674 -15.34 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B 32.092 8.38 -15.477 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B 32.933 8.082 -15.928 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B 31.449 7.698 -15.128 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B 32.732 10.553 -15.743 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B 33.569 10.242 -16.195 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B 32.581 11.531 -15.6 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B 28.813 8.829 -10.344 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B 29.465 9.703 -9.794 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B 27.486 8.838 -10.447 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B 27.044 8.043 -10.821 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B 26.645 9.977 -10.023 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B 25.162 9.678 -10.317 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B 24.239 10.819 -9.867 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B 24.931 9.416 -11.811 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B 26.855 10.261 -8.524 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B 27.125 11.392 -8.124 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B 26.784 9.194 -7.736 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B 26.619 8.316 -8.153 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B 26.94 9.256 -6.273 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B 26.587 7.908 -5.642 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B 25.084 7.634 -5.721 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B 24.808 6.212 -5.237 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B 24.29 8.639 -4.881 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B 28.321 9.718 -5.812 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B 28.445 10.787 -5.217 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B 29.351 8.982 -6.221 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B 29.169 8.164 -6.741 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B 30.753 9.344 -5.943 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B 31.716 8.38 -6.639 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B 31.676 8.531 -8.058 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B 30.849 8.169 -8.395 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B 31.076 10.771 -6.414 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B 31.77 11.516 -5.729 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B 30.405 11.189 -7.486 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B 29.762 10.577 -7.906 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B 30.594 12.522 -8.074 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B 30.044 12.563 -9.496 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B 30.731 13.673 -10.275 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B 30.272 14.803 -10.36 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B 31.876 13.338 -10.824 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B 32.2 12.423 -10.7 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B 32.358 14.022 -11.335 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B 29.925 13.618 -7.235 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B 30.57 14.617 -6.911 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B 28.719 13.33 -6.749 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B 28.275 12.501 -7.043 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B 28.02 14.21 -5.793 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B 26.649 13.627 -5.441 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B 25.97 14.421 -4.32 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B 25.361 15.638 -4.593 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B 25.96 13.913 -3.025 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B 24.733 16.344 -3.577 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B 25.334 14.618 -2.005 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B 24.72 15.835 -2.284 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B 24.131 16.541 -1.286 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B 23.625 15.942 -0.727 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B 28.864 14.397 -4.52 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B 28.966 15.492 -3.964 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B 29.562 13.325 -4.157 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B 29.45 12.5 -4.68 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B 30.477 13.303 -3.011 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B 30.865 11.844 -2.759 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B 31.732 11.662 -1.519 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B 30.909 12.127 0.027 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B 29.696 10.838 0.157 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B 31.717 14.183 -3.255 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B 32.096 15.012 -2.434 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B 32.334 14.051 -4.418 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B 32.012 13.379 -5.06 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B 33.504 14.893 -4.767 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B 33.977 14.598 -6.185 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B 34.513 13.177 -6.334 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B 34.99 12.959 -7.766 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B 35.541 11.547 -7.935 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B 36.044 11.326 -9.295 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B 36.739 10.553 -9.295 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B 36.5 12.19 -9.652 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B 35.26 11.072 -9.928 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B 33.186 16.393 -4.656 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B 33.944 17.171 -4.069 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B 31.957 16.715 -5.045 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B 31.373 15.994 -5.371 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B 31.418 18.085 -5.017 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B 30.059 18.048 -5.701 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B 30.033 19.038 -6.859 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B 29.063 18.528 -7.921 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B 27.853 18.509 -7.761 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B 29.627 18.037 -9.003 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B 30.604 18.033 -9.056 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B 29.045 17.69 -9.709 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B 31.275 18.633 -3.596 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B 31.853 19.663 -3.244 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B 30.652 17.832 -2.744 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B 30.324 16.959 -3.058 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B 30.441 18.217 -1.345 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B 29.638 17.108 -0.715 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B 30.334 15.768 -0.49 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B 29.498 14.69 0.173 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B 28.613 14.115 -0.503 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B 29.807 14.442 1.362 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B 31.739 18.458 -0.56 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B 31.829 19.388 0.24 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B 32.733 17.628 -0.886 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B 32.537 16.907 -1.526 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B 34.099 17.716 -0.348 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B 34.984 16.629 -0.968 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B 34.726 19.063 -0.683 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B 35.142 19.805 0.204 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B 34.625 19.387 -1.966 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B 34.121 18.788 -2.563 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B 35.238 20.592 -2.532 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B 35.099 20.539 -4.06 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B 35.816 21.692 -4.773 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B 36.148 21.272 -6.203 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B 34.939 22.946 -4.851 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B 34.625 21.862 -1.926 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B 35.359 22.793 -1.601 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B 33.31 21.852 -1.724 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B 32.8 21.049 -1.974 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B 32.592 23.005 -1.14 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B 31.083 22.756 -1.129 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B 30.434 23.902 -0.572 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B 29.576 24.02 -0.988 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B 33.081 23.285 0.289 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B 33.689 24.322 0.552 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B 33.012 22.241 1.113 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B 32.622 21.4 0.782 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B 33.511 22.296 2.503 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B 33.082 21.027 3.228 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B 33.567 20.964 4.57 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B 34.331 21.546 4.662 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B 35.031 22.52 2.623 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B 35.545 22.89 3.678 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B 35.717 22.464 1.486 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B 35.241 22.229 0.66 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B 37.157 22.738 1.418 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B 37.808 21.796 0.399 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B 39.332 21.92 0.39 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B 39.931 21.514 1.741 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B 41.454 21.669 1.752 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B 41.861 23.076 1.628 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B 41.555 23.455 0.709 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B 42.895 23.156 1.696 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B 41.428 23.642 2.384 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B 37.444 24.203 1.065 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B 38.224 24.863 1.741 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B 36.825 24.694 -0.001 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B 36.186 24.122 -0.487 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B 37.057 26.07 -0.486 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B 36.454 26.27 -1.883 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B 35.048 26.01 -1.844 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B 34.746 25.75 -2.717 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B 37.143 25.376 -2.916 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B 36.487 27.123 0.47 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B 37.22 27.979 0.956 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B 35.217 26.938 0.822 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B 34.759 26.12 0.519 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B 34.466 27.909 1.63 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B 32.968 27.561 1.595 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B 32.051 28.662 2.151 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B 30.607 28.377 1.751 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B 32.08 28.771 3.677 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B 35.008 27.981 3.067 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B 35.259 29.07 3.572 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B 35.081 26.824 3.717 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B 34.867 25.996 3.24 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B 35.466 26.759 5.14 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B 34.595 25.764 5.907 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B 33.148 26.245 6.012 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B 32.796 27.181 6.978 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B 32.183 25.714 5.167 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B 31.474 27.59 7.097 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B 30.858 26.119 5.289 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B 30.506 27.058 6.254 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B 36.938 26.412 5.365 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B 37.493 26.756 6.404 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B 37.525 25.687 4.413 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B 37.01 25.465 3.609 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B 38.926 25.214 4.509 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B 39.895 26.406 4.676 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B 39.698 27.324 3.594 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B 38.914 27.07 3.098 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B 41.374 26.01 4.718 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B 39.037 24.174 5.637 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B 39.821 24.284 6.581 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B 38.132 23.203 5.576 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B 37.428 23.246 4.892 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B 38.155 22.07 6.505 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B 37.202 22.297 7.686 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B 35.728 22.19 7.291 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B 34.783 22.393 8.466 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B 35.038 21.421 9.546 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B 35.793 20.806 9.425 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B 34.317 21.331 10.659 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B 33.262 22.115 10.847 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B 32.724 22.042 11.686 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B 33.006 22.781 10.148 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B 34.658 20.48 11.616 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B 35.468 19.899 11.506 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B 34.113 20.416 12.451 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B 37.819 20.79 5.724 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B 36.889 20.772 4.913 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B 38.575 19.72 5.961 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B 38.32 18.433 5.302 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B 39.529 17.583 5.687 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B 39.95 18.126 7.049 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B 39.706 19.628 6.906 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B 36.995 17.847 5.797 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B 36.784 17.648 6.992 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B 36.139 17.528 4.835 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B 36.389 17.709 3.907 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B 34.817 16.928 5.102 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B 34.063 16.603 3.811 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B 34.857 15.673 2.888 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B 33.739 17.889 3.066 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B 33.97 15.109 1.785 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B 34.921 15.657 5.968 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B 35.609 14.705 5.595 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B 34.296 15.668 7.147 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B 34.276 14.496 8.037 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B 33.613 15.006 9.316 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B 32.693 16.128 8.827 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B 33.482 16.774 7.692 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B 33.46 13.373 7.377 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B 32.378 13.628 6.864 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B 33.865 12.133 7.613 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B 34.592 11.984 8.271 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B 33.272 10.961 6.932 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B 34.091 9.696 7.22 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B 33.535 8.495 6.456 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B 35.541 9.853 6.759 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B 31.785 10.753 7.278 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B 30.972 10.528 6.387 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B 31.446 10.854 8.561 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B 32.146 11.027 9.225 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B 30.043 10.709 9.012 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B 29.91 11.033 10.496 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B 30.655 10.046 11.392 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B 30.464 10.438 12.86 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B 29.047 10.309 13.258 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B 28.51 11.126 13.211 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B 28.443 9.192 13.674 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B 29.108 8.051 13.773 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B 28.645 7.223 14.086 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B 30.081 8.008 13.527 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B 27.165 9.208 14.017 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B 26.641 10.058 13.967 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B 26.718 8.368 14.327 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B 29.101 11.659 8.253 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B 28.021 11.284 7.825 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B 29.591 12.859 7.966 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B 30.489 13.094 8.283 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B 28.837 13.839 7.159 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B 29.6 15.158 7.107 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B 28.725 16.29 7.638 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B 28.385 16.064 9.112 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B 27.563 17.178 9.601 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B 26.61 17.155 9.368 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B 28.011 18.204 10.326 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B 29.296 18.312 10.643 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B 29.617 19.087 11.187 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B 29.945 17.616 10.336 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B 27.163 19.119 10.772 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B 27.494 19.89 11.316 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B 26.186 19.041 10.566 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B 28.551 13.364 5.729 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B 27.423 13.452 5.252 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B 29.547 12.707 5.15 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B 30.396 12.64 5.638 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B 29.461 12.066 3.824 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B 30.823 11.467 3.478 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B 31.84 12.496 2.99 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B 32.128 13.585 4.013 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B 33.123 11.763 2.61 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B 28.4 10.962 3.804 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B 27.705 10.781 2.808 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B 28.226 10.334 4.967 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B 28.863 10.529 5.689 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B 27.144 9.372 5.243 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B 27.308 8.817 6.666 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B 26.071 8.182 7.303 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B 26.272 7.392 8.944 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B 27.473 6.098 8.741 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B 25.776 10.05 5.07 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B 24.999 9.689 4.19 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B 25.518 11.049 5.902 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B 26.208 11.316 6.55 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B 24.236 11.779 5.891 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B 24.277 12.956 6.868 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B 24.55 12.467 8.179 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B 23.905 11.793 8.41 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B 23.907 12.325 4.498 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B 22.834 12.06 3.962 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B 24.935 12.853 3.841 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B 25.817 12.876 4.28 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B 24.802 13.412 2.486 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B 26.122 14.049 2.101 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B 26.359 15.278 2.986 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B 27.559 16.083 2.526 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B 27.262 16.507 1.096 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B 26.462 17.687 0.901 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B 27.002 18.534 1.164 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B 25.606 17.638 1.49 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B 26.178 17.765 -0.097 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B 24.406 12.384 1.422 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B 23.462 12.615 0.668 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B 25.038 11.213 1.478 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B 25.74 11.081 2.155 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B 24.724 10.111 0.548 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B 25.868 9.075 0.511 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B 26.052 8.274 1.798 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B 25.714 8.117 -0.671 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B 23.344 9.49 0.845 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B 22.659 9.01 -0.059 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B 22.945 9.556 2.111 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B 23.545 9.983 2.764 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B 21.66 9.023 2.593 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B 21.688 8.906 4.116 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B 20.492 9.916 2.158 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B 19.591 9.452 1.47 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B 20.634 11.218 2.392 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B 21.453 11.526 2.847 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B 19.619 12.227 2.012 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B 19.957 13.597 2.599 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B 19.924 13.586 4.129 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B 20.201 14.983 4.687 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B 21.336 15.468 4.474 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B 19.268 15.535 5.303 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B 19.434 12.361 0.495 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B 18.35 12.703 0.024 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B 20.481 12.037 -0.257 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B 21.32 11.773 0.18 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B 20.415 12.077 -1.727 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B 21.807 12.239 -2.33 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B 21.625 12.726 -3.765 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B 22.951 12.885 -4.497 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B 22.763 13.751 -5.747 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B 21.786 13.17 -6.674 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B 21.769 13.711 -7.562 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B 20.837 13.189 -6.25 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B 22.037 12.182 -6.886 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B 19.761 10.803 -2.281 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B 18.951 10.85 -3.202 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B 20.118 9.666 -1.691 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B 20.85 9.68 -1.032 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B 19.456 8.382 -1.991 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B 20.18 7.243 -1.28 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B 17.991 8.407 -1.542 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B 17.131 7.805 -2.18 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B 17.732 9.277 -0.563 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B 18.484 9.811 -0.224 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B 16.426 9.478 0.069 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B 16.519 10.596 1.118 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B 15.417 10.528 2.179 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B 14.01 10.425 1.582 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B 13.523 9.361 1.242 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B 13.364 11.551 1.398 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B 13.809 12.388 1.645 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B 12.452 11.507 1.03 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B 15.392 9.841 -1.003 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B 14.565 9.01 -1.343 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B 15.532 11.039 -1.575 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B 16.296 11.584 -1.29 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B 14.634 11.611 -2.609 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B 15.355 12.732 -3.385 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B 16.549 12.176 -4.181 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B 15.764 13.867 -2.433 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B 17.249 13.133 -5.149 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B 14.039 10.589 -3.606 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B 12.844 10.623 -3.894 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B 14.867 9.623 -4.016 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B 15.77 9.598 -3.632 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B 14.496 8.579 -4.988 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B 15.759 7.955 -5.585 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B 16.249 8.794 -6.759 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B 15.764 8.698 -7.867 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B 17.196 9.667 -6.518 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B 17.542 9.737 -5.602 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B 17.518 10.215 -7.262 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B 13.573 7.459 -4.482 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B 13.252 6.539 -5.231 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B 13.112 7.576 -3.24 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B 13.391 8.346 -2.692 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B 12.22 6.572 -2.668 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B 12.876 5.846 -1.474 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B 13.224 6.79 -0.454 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B 13.68 7.547 -0.847 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B 14.128 5.101 -1.914 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B 10.883 7.175 -2.22 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B 10.047 6.478 -1.647 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B 10.668 8.462 -2.498 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B 11.355 8.975 -2.976 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B 9.427 9.123 -2.084 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B 9.699 10.074 -0.918 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B 8.831 9.821 0.302 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B 9.075 10.824 1.413 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B 10.182 11.349 1.562 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B 8.045 11.095 2.2 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B 7.177 10.632 2.022 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B 8.176 11.738 2.925 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B 8.72 9.869 -3.22 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B 7.632 10.415 -3.03 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B 9.325 9.891 -4.399 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B 10.182 9.43 -4.508 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B 8.732 10.591 -5.555 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B 9.624 11.734 -6.023 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B 9.741 12.835 -4.973 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B 10.558 14.001 -5.528 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B 11.748 13.772 -5.841 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B 9.961 15.091 -5.653 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B 8.486 9.673 -6.749 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B 9.165 8.66 -6.929 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B 7.397 9.981 -7.448 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B 6.848 10.733 -7.146 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B 6.982 9.251 -8.659 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B 5.554 9.652 -9.046 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B 5.013 8.779 -10.184 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B 4.857 7.414 -9.981 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B 4.716 9.334 -11.423 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B 4.394 6.607 -11.006 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B 4.248 8.529 -12.452 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B 4.088 7.164 -12.242 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B 3.619 6.367 -13.232 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B 4.296 6.263 -13.904 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B 7.941 9.516 -9.827 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B 8.697 10.484 -9.814 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B 7.955 8.557 -10.761 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B 7.491 7.713 -10.581 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B 8.651 8.736 -12.048 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B 10.031 8.072 -12.14 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B 10.37 7.542 -13.194 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B 10.779 8.077 -11.04 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B 10.397 8.428 -10.207 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B 12.165 7.575 -11.038 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B 13.025 8.645 -10.333 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B 14.549 8.455 -10.425 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B 15.026 8.166 -11.842 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B 16.414 7.672 -11.852 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B 16.805 7.403 -10.991 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B 17.153 7.577 -12.956 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B 16.657 7.934 -14.136 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B 17.217 7.861 -14.962 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B 15.72 8.278 -14.202 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B 18.405 7.149 -12.891 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B 18.958 7.081 -13.722 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B 18.804 6.894 -12.009 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B 12.283 6.152 -10.441 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B 11.302 5.426 -10.296 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B 13.529 5.757 -10.211 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B 14.242 6.363 -10.491 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B 13.949 4.518 -9.575 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B 14.41 3.511 -10.645 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B 15.757 3.846 -11.279 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B 16.253 2.652 -12.093 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B 17.62 2.894 -12.585 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B 17.714 2.973 -13.557 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B 18.73 3.01 -11.851 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B 18.712 2.932 -10.531 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B 19.566 3.024 -10.015 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B 17.849 2.777 -10.041 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B 19.897 3.155 -12.45 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B 20.744 3.248 -11.899 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B 19.953 3.174 -13.446 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B 15.074 4.809 -8.554 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B 15.845 5.758 -8.736 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B 15.184 3.958 -7.527 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B 16.261 4.03 -6.526 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B 15.803 3.066 -5.428 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B 15.01 2.002 -6.188 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B 14.279 2.822 -7.246 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B 17.595 3.588 -7.137 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B 17.627 2.697 -7.983 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B 18.688 4.144 -6.621 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B 18.585 4.824 -5.926 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B 20.054 3.772 -7.052 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B 21.107 4.545 -6.25 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B 20.968 6.058 -6.426 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B 21.484 6.673 -7.557 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B 20.344 6.815 -5.443 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B 21.369 8.047 -7.714 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B 20.233 8.19 -5.592 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B 20.745 8.803 -6.729 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B 20.628 10.145 -6.885 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B 20.357 10.338 -7.786 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B 20.273 2.271 -6.813 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B 19.874 1.75 -5.779 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B 20.87 1.593 -7.79 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B 21.148 2.064 -8.61 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B 21.15 0.152 -7.649 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B 22.648 -0.062 -7.461 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B 23.334 -0.442 -8.408 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B 23.128 0.274 -6.264 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B 22.512 0.621 -5.586 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B 24.558 0.148 -5.928 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B 25.325 1.041 -6.922 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B 25.037 2.544 -6.745 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B 26.756 0.542 -7.174 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B 24.82 0.469 -4.448 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B 24.263 1.421 -3.901 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B 25.65 -0.366 -3.825 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B 26.008 -1.137 -4.317 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B 26.051 -0.148 -2.425 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B 27.594 0.027 -2.339 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B 28.286 -0.302 -3.256 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B 27.929 0.903 -1.4 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B 27.258 1.154 -0.728 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B 29.292 1.505 -1.311 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B 29.302 3.009 -1.634 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B 28.998 3.328 -3.097 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B 28.16 2.499 -3.779 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B 29.511 4.42 -3.775 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B 27.874 2.702 -5.053 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B 29.187 4.675 -5.105 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B 28.343 3.775 -5.716 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B 29.85 1.339 0.08 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B 29.122 1.39 1.076 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B 31.164 1.175 0.085 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B 31.633 1.104 -0.776 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B 31.945 1.093 1.325 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B 32.734 -0.222 1.39 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B 31.928 -1.478 1.032 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B 32.8 -2.716 1.24 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B 30.637 -1.611 1.841 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B 32.911 2.274 1.319 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B 33.753 2.374 0.425 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B 32.626 3.23 2.192 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B 31.869 3.112 2.807 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B 33.443 4.456 2.271 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B 32.587 5.74 2.369 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B 31.757 5.803 3.623 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B 33.393 7.045 2.318 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B 34.453 4.344 3.408 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B 34.159 3.822 4.481 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B 35.62 4.87 3.102 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B 35.753 5.23 2.195 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B 36.732 4.949 4.058 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B 37.776 3.866 3.734 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B 38.381 4.056 2.333 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B 37.175 2.464 3.945 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B 39.578 3.144 2.037 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B 37.318 6.365 4.007 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B 37.237 7.047 2.98 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B 37.877 6.767 5.147 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B 37.846 6.173 5.93 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B 38.529 8.078 5.264 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B 39.288 8.204 6.583 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B 39.327 7.266 7.383 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B 39.8 9.407 6.799 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B 39.635 10.115 6.143 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B 40.621 9.714 7.985 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B 42.064 9.265 7.705 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B 42.975 9.466 8.917 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B 42.986 8.512 9.921 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B 43.792 10.587 9.01 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B 43.8 8.683 11.032 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B 44.598 10.766 10.124 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B 44.595 9.815 11.136 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B 45.348 9.997 12.248 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B 45.289 10.916 12.526 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B 40.544 11.208 8.321 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B 41.326 12.026 7.839 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B 39.521 11.542 9.098 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B 38.898 10.845 9.401 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B 39.312 12.937 9.532 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B 37.811 13.276 9.479 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B 36.922 12.305 10.259 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B 37.23 12.116 11.453 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B 35.978 11.791 9.619 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B 40.015 13.221 10.879 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B 41.031 12.605 11.192 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B 39.421 14.079 11.704 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B 38.579 14.497 11.426 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B 39.98 14.412 13.032 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B 39.534 15.82 13.434 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B 40.055 16.885 12.469 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B 39.657 18.28 12.952 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B 38.435 18.548 12.953 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B 40.584 19.026 13.33 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B 39.585 13.405 14.127 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B 39.787 13.638 15.314 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B 38.979 12.3 13.705 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B 38.767 12.223 12.744 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B 38.569 11.194 14.596 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B 37.042 11.069 14.577 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B 36.461 12.307 14.994 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B 37.131 12.996 14.965 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B 39.232 9.886 14.148 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B 38.767 8.782 14.425 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B 40.377 10.071 13.474 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B 40.686 10.992 13.339 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B 41.171 8.979 12.92 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B 40.373 8.171 11.878 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B 39.5 8.728 11.209 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B 40.687 6.876 11.766 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B 40.121 5.978 10.74 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B 40.723 4.61 11.05 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B 40.896 4.702 12.561 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B 41.448 6.101 12.763 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B 38.589 5.93 10.805 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B 37.983 6.207 11.836 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B 38.004 5.573 9.67 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B 38.572 5.336 8.906 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B 36.543 5.523 9.493 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B 35.965 6.92 9.257 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B 35.876 7.741 10.546 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B 35.066 7.492 11.566 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B 34.487 6.696 11.672 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B 36.483 8.9 10.776 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B 35.16 8.503 12.424 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B 36.021 9.384 11.923 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B 36.144 4.638 8.315 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B 36.765 4.679 7.252 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B 35.112 3.842 8.574 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B 34.748 3.838 9.485 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B 34.482 2.966 7.574 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B 34.921 1.512 7.781 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B 34.162 0.503 6.906 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B 34.301 0.768 5.404 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B 34.659 -0.9 7.211 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B 32.957 3.035 7.667 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B 32.383 2.997 8.754 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B 32.326 3.149 6.503 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B 32.858 3.236 5.678 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B 30.857 3.153 6.414 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B 30.273 4.545 6.158 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B 30.422 5.667 7.194 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B 31.816 5.91 7.757 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B 30.049 6.971 6.507 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B 30.374 2.23 5.294 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B 31.101 1.916 4.35 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B 29.134 1.805 5.467 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B 28.668 2.039 6.304 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B 28.425 0.983 4.484 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B 28.229 -0.424 5.042 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B 27.601 -1.33 3.98 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B 26.951 -2.573 4.585 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B 27.53 -3.147 5.533 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B 25.915 -2.965 4.018 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B 27.072 1.622 4.166 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B 26.169 1.655 5.001 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B 26.972 2.057 2.918 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B 27.75 1.962 2.321 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B 25.742 2.652 2.381 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B 26.142 3.896 1.576 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B 25.117 4.299 0.511 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B 25.133 3.616 -0.699 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B 24.189 5.309 0.721 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B 24.228 3.937 -1.695 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B 23.293 5.641 -0.283 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B 23.31 4.958 -1.492 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B 24.995 1.62 1.525 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B 25.583 0.928 0.694 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B 23.679 1.692 1.66 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B 23.312 2.299 2.34 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B 22.739 0.904 0.853 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B 21.974 -0.063 1.763 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B 22.901 -1.097 2.418 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B 23.395 -2.185 1.457 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B 22.648 -2.791 0.7 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B 24.662 -2.512 1.553 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B 25.211 -2.055 2.231 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B 25.008 -3.202 0.953 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B 21.779 1.867 0.132 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B 21.417 2.896 0.709 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B 21.312 1.488 -1.066 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B 20.371 2.271 -1.896 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B 19.971 1.291 -2.984 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B 21.255 0.515 -3.229 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B 21.77 0.297 -1.812 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B 19.096 2.783 -1.208 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B 18.392 3.622 -1.763 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B 18.755 2.194 -0.067 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B 19.287 1.433 0.246 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B 17.618 2.64 0.759 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B 17.195 1.509 1.702 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B 18.319 1.03 2.445 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B 18.011 0.525 3.202 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B 17.894 3.938 1.544 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B 16.992 4.491 2.172 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B 19.17 4.352 1.55 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B 19.828 3.815 1.049 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B 19.645 5.554 2.259 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B 20.087 5.228 3.694 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B 20.211 6.109 4.54 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B 20.442 3.961 3.904 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B 20.402 3.34 3.147 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B 20.888 3.444 5.205 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B 20.249 2.086 5.515 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B 18.84 2.18 6.117 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B 17.806 2.773 5.157 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B 18.399 0.786 6.56 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B 22.403 3.308 5.216 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B 22.98 2.443 4.557 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B 23.006 4.288 5.867 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B 22.474 5.013 6.257 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B 24.467 4.297 6.01 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B 25.114 5.61 5.561 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B 26.62 5.397 5.413 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B 24.575 6.125 4.234 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B 24.786 4.024 7.478 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B 24.372 4.754 8.38 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B 25.465 2.909 7.661 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B 25.708 2.358 6.882 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B 25.866 2.474 9.002 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B 25.018 1.24 9.332 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B 25.209 0.705 10.762 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B 24.705 1.71 11.794 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B 24.515 -0.647 10.946 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B 27.393 2.291 9.054 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B 28.018 1.88 8.076 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B 27.967 2.715 10.174 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B 27.393 3.024 10.905 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B 29.431 2.734 10.376 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B 29.817 3.992 11.154 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B 31.301 3.99 11.553 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B 31.752 5.264 12.257 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B 30.882 6.019 12.738 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B 32.977 5.516 12.208 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B 29.924 1.479 11.108 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B 29.521 1.206 12.237 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B 30.77 0.744 10.4 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B 31.101 1.097 9.546 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B 31.249 -0.568 10.858 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B 31.055 -1.614 9.739 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B 29.608 -2.001 9.443 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B 28.605 -1.055 9.507 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B 29.27 -3.296 9.073 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B 27.326 -1.397 9.213 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B 27.952 -3.635 8.782 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B 26.968 -2.669 8.853 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B 25.67 -2.909 8.56 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B 25.473 -2.572 7.681 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B 32.726 -0.475 11.243 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B 33.269 0.597 11.499 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B 33.307 -1.659 11.348 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B 32.733 -2.446 11.262 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B 34.739 -1.889 11.606 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B 34.884 -2.659 12.924 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B 34.674 -1.81 14.193 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B 33.259 -1.243 14.372 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B 34.979 -2.664 15.419 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B 35.364 -2.677 10.44 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B 36.573 -2.657 10.217 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B 34.473 -3.334 9.688 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B 33.528 -3.228 9.915 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B 34.792 -4.189 8.541 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B 33.467 -4.619 7.913 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B 32.413 -4.395 8.511 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B 33.549 -5.108 6.678 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B 34.433 -5.135 6.248 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B 32.38 -5.595 5.902 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B 31.186 -4.621 5.962 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B 30.038 -5.188 5.327 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B 29.329 -4.53 5.292 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B 31.528 -3.223 5.427 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B 32.746 -5.932 4.453 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B 33.815 -5.567 3.962 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B 31.812 -6.628 3.82 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B 31.034 -6.928 4.338 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B 31.844 -6.95 2.392 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B 32.466 -8.331 2.21 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B 32.593 -8.633 0.82 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B 33.054 -7.91 0.378 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B 30.42 -6.97 1.83 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B 29.455 -7.284 2.527 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B 30.324 -6.574 0.572 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B 31.129 -6.228 0.13 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B 29.073 -6.632 -0.202 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B 28.443 -5.246 -0.245 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B 29.388 -4.232 -0.899 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B 28.723 -2.545 -0.994 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B 27.376 -3.048 -2.018 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B 29.356 -7.176 -1.611 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B 30.475 -7.048 -2.109 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B 28.33 -7.814 -2.171 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B 27.48 -7.853 -1.684 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B 28.43 -8.47 -3.486 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B 28.163 -9.969 -3.346 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B 27.955 -10.491 -2.251 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B 28.103 -10.654 -4.475 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B 28.24 -10.18 -5.328 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B 27.828 -12.104 -4.501 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B 27.823 -12.612 -5.938 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B 27.478 -14.0 -5.947 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B 26.541 -14.094 -6.14 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B 28.914 -12.847 -3.723 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B 30.098 -12.54 -3.864 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B 28.463 -13.703 -2.802 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B 27.494 -13.795 -2.692 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B 29.347 -14.522 -1.94 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B 30.395 -15.292 -2.754 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B 29.747 -16.219 -3.776 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B 30.797 -16.595 -4.81 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B 30.241 -17.618 -5.706 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B 29.5 -18.153 -5.352 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B 30.654 -17.857 -6.947 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B 31.59 -17.106 -7.514 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B 31.998 -16.345 -7.006 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B 31.894 -17.298 -8.453 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B 30.186 -18.904 -7.612 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B 30.5 -19.086 -8.547 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B 29.521 -19.514 -7.184 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B 30.117 -13.696 -0.903 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B 30.796 -14.288 -0.066 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B 29.789 -12.404 -0.805 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B 29.131 -12.043 -1.44 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B 30.371 -11.481 0.197 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B 29.651 -10.135 0.191 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B 28.262 -10.325 0.497 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B 27.777 -10.471 -0.324 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B 30.247 -12.035 1.622 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B 31.146 -11.852 2.44 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B 29.218 -12.868 1.8 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B 28.662 -13.056 1.018 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B 28.848 -13.524 3.056 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B 27.852 -14.652 2.765 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B 26.851 -14.857 3.909 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B 27.503 -14.943 5.296 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B 28.219 -15.875 5.63 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B 27.323 -13.894 6.07 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B 26.796 -13.147 5.722 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B 27.727 -13.905 6.964 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B 30.07 -14.097 3.796 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B 30.454 -13.562 4.832 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B 30.784 -15.012 3.14 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B 30.549 -15.223 2.212 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B 31.931 -15.702 3.764 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B 32.516 -16.709 2.783 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B 33.617 -17.397 3.378 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B 34.306 -17.526 2.712 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B 33.037 -14.755 4.259 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B 33.531 -14.907 5.378 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B 33.287 -13.69 3.494 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B 32.793 -13.589 2.653 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B 34.276 -12.651 3.864 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B 34.469 -11.604 2.77 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B 33.862 -11.89 5.128 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B 34.692 -11.63 5.999 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B 32.565 -11.606 5.229 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B 31.967 -11.877 4.496 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B 31.986 -10.918 6.394 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B 30.533 -10.544 6.106 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B 29.959 -9.676 7.225 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B 28.51 -9.344 6.912 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B 27.93 -8.511 7.979 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B 28.513 -8.288 8.735 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B 26.678 -8.053 7.985 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B 25.847 -8.328 6.987 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B 26.157 -8.886 6.218 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B 24.91 -7.978 7.0 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B 26.236 -7.316 8.996 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B 25.297 -6.974 8.996 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B 26.841 -7.1 9.762 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B 32.081 -11.791 7.661 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B 32.381 -11.31 8.749 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B 31.884 -13.092 7.494 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B 31.599 -13.42 6.612 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B 32.071 -14.063 8.594 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B 31.799 -15.491 8.103 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B 30.401 -15.605 7.861 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B 30.243 -15.705 6.916 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B 32.26 -16.601 9.059 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B 33.5 -13.96 9.125 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B 33.717 -13.679 10.301 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B 34.446 -14.155 8.21 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B 34.18 -14.329 7.277 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B 35.878 -14.115 8.543 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B 36.676 -14.089 7.239 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B 38.185 -13.912 7.455 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B 38.672 -12.718 7.977 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B 39.102 -14.876 7.068 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B 40.007 -12.474 8.127 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B 40.452 -14.627 7.172 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B 40.902 -13.423 7.718 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B 42.188 -13.116 7.979 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B 42.229 -12.26 8.417 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B 36.181 -12.865 9.375 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B 36.785 -12.955 10.449 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B 35.823 -11.702 8.821 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B 35.324 -11.713 7.973 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B 36.17 -10.398 9.431 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B 35.72 -9.197 8.578 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B 34.194 -9.152 8.527 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B 36.36 -9.227 7.183 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B 33.52 -7.987 7.839 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B 35.589 -10.288 10.849 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B 36.215 -9.736 11.751 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B 34.445 -10.94 11.031 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B 34.07 -11.442 10.272 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B 33.705 -10.954 12.299 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B 32.316 -11.519 12.019 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B 31.324 -11.182 13.133 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B 29.877 -11.531 12.772 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B 29.606 -11.863 11.595 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B 29.041 -11.401 13.69 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B 34.429 -11.751 13.398 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B 34.087 -11.643 14.571 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B 35.456 -12.5 13.0 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B 35.698 -12.485 12.047 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B 36.246 -13.348 13.911 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B 36.349 -14.748 13.31 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B 34.963 -15.387 13.25 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B 34.868 -16.429 12.141 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B 35.714 -17.61 12.395 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B 36.399 -17.527 13.091 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B 35.597 -18.77 11.747 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B 34.664 -18.935 10.815 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B 34.04 -18.185 10.594 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B 34.583 -19.807 10.331 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B 36.413 -19.781 12.015 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B 36.319 -20.648 11.524 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B 37.126 -19.68 12.71 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B 37.645 -12.771 14.135 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B 38.0 -12.441 15.268 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B 38.334 -12.488 13.029 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B 37.937 -12.722 12.159 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B 39.661 -11.838 13.04 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B 40.223 -11.805 11.617 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B 41.69 -11.356 11.556 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B 42.066 -10.209 11.73 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B 42.565 -12.275 11.222 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B 42.24 -13.179 11.033 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B 43.511 -12.017 11.18 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B 39.598 -10.407 13.6 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B 40.627 -9.8 13.86 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B 38.398 -9.927 13.908 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B 37.62 -10.506 13.772 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B 38.175 -8.577 14.436 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B 36.729 -8.419 14.924 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B 36.459 -7.1 15.673 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B 37.051 -5.859 14.991 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B 34.949 -6.906 15.775 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B 39.188 -8.16 15.512 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B 39.969 -7.244 15.273 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B 39.156 -8.84 16.658 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B 38.516 -9.582 16.75 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B 40.041 -8.525 17.8 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B 39.947 -9.604 18.88 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B 38.505 -9.847 19.33 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B 38.028 -9.068 20.182 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B 37.902 -10.783 18.762 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B 41.517 -8.382 17.382 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B 42.254 -7.58 17.954 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B 41.906 -9.149 16.365 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B 41.245 -9.75 15.96 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B 43.26 -9.109 15.783 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B 43.384 -10.124 14.634 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B 43.11 -11.435 15.137 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B 42.556 -11.367 15.918 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B 44.751 -10.12 13.937 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B 43.579 -7.694 15.28 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B 42.843 -7.061 14.527 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B 44.79 -7.296 15.633 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B 45.324 -7.872 16.217 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B 45.371 -6.028 15.178 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B 45.612 -5.095 16.371 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B 46.619 -5.67 17.365 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B 46.164 -6.475 18.399 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B 47.97 -5.38 17.237 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B 47.072 -6.987 19.315 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B 48.877 -5.894 18.15 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B 48.428 -6.693 19.194 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B 46.666 -6.298 14.395 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B 47.432 -7.2 14.751 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B 46.919 -5.5 13.351 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B 48.136 -5.617 12.533 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B 47.931 -4.599 11.408 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B 47.065 -3.517 12.048 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B 46.119 -4.328 12.932 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B 49.38 -5.306 13.378 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B 49.336 -4.5 14.3 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B 50.5 -5.885 12.968 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B 50.473 -6.484 12.191 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B 51.795 -5.666 13.649 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B 52.408 -7.026 14.025 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B 52.719 -7.927 12.818 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B 52.924 -7.388 11.704 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B 52.595 -9.153 12.986 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B 52.771 -4.824 12.797 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B 53.974 -5.07 12.769 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B 52.194 -3.968 11.963 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B 51.217 -3.905 11.96 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B 52.958 -3.099 11.044 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B 53.305 -3.893 9.77 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B 54.105 -3.119 8.864 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B 54.688 -3.708 8.372 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B 52.173 -1.805 10.769 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B 51.075 -1.622 11.298 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B 52.614 -1.064 9.761 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B 53.323 -1.439 9.184 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B 52.101 0.285 9.463 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B 53.304 1.23 9.308 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B 52.874 2.586 9.158 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B 52.044 2.601 8.67 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B 51.185 0.366 8.231 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B 50.947 1.453 7.725 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B 50.647 -0.773 7.763 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B 50.918 -1.607 8.2 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B 49.669 -0.875 6.643 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B 49.735 0.205 5.54 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B 51.128 0.315 4.908 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B 51.179 1.438 3.886 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B 52.515 1.477 3.272 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B 52.609 1.005 2.418 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B 53.594 2.093 3.762 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B 53.553 2.749 4.916 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B 54.372 3.204 5.266 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B 52.701 2.79 5.437 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B 54.725 2.088 3.07 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B 54.77 1.624 2.184 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B 55.537 2.547 3.43 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B 49.739 -2.203 5.894 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B 48.709 -2.825 5.631 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B 50.967 -2.685 5.702 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B 51.729 -2.202 6.083 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B 51.224 -3.916 4.93 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B 52.721 -4.224 4.851 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B 53.497 -3.161 4.075 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B 54.972 -3.548 3.969 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B 55.622 -3.56 5.041 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B 55.39 -3.881 2.84 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B 50.491 -5.131 5.515 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B 49.974 -5.96 4.779 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B 50.323 -5.121 6.835 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B 50.718 -4.392 7.353 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B 49.582 -6.177 7.549 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B 50.099 -6.321 8.98 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B 51.46 -7.015 8.988 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B 51.405 -8.416 8.365 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B 50.512 -9.192 8.773 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B 52.226 -8.632 7.453 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B 48.062 -6.003 7.55 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B 47.328 -6.984 7.486 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B 47.619 -4.748 7.526 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B 48.265 -4.012 7.526 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B 46.177 -4.444 7.48 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B 45.939 -2.956 7.755 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B 44.652 -2.696 8.559 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B 44.504 -1.198 8.803 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B 43.372 -3.178 7.872 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B 45.579 -4.849 6.115 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B 44.462 -5.355 6.034 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B 46.406 -4.768 5.076 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B 47.315 -4.423 5.222 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B 46.007 -5.164 3.71 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B 46.894 -4.493 2.645 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B 46.799 -2.964 2.755 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B 46.507 -4.98 1.235 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B 47.746 -2.22 1.805 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B 46.037 -6.691 3.553 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B 45.131 -7.262 2.954 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B 47.077 -7.327 4.09 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B 47.785 -6.805 4.527 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B 47.194 -8.798 4.028 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B 48.492 -9.266 4.691 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B 49.744 -8.799 3.944 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B 50.985 -9.235 4.715 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B 49.811 -9.34 2.514 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B 45.999 -9.483 4.696 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B 45.474 -10.476 4.191 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B 45.484 -8.805 5.718 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B 45.949 -7.99 6.011 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B 44.267 -9.207 6.443 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B 44.091 -8.317 7.675 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B 42.937 -8.755 8.391 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B 43.073 -8.623 9.333 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B 43.027 -9.1 5.544 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B 42.313 -10.08 5.326 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B 42.911 -7.953 4.879 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B 43.579 -7.251 5.04 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B 41.832 -7.68 3.92 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B 42.103 -6.282 3.402 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B 41.821 -8.659 2.735 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B 40.775 -9.196 2.373 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B 43.019 -8.974 2.248 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B 43.816 -8.554 2.649 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B 43.2 -9.909 1.126 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B 44.65 -9.83 0.626 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B 44.903 -10.677 -0.626 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B 46.072 -10.095 -1.417 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B 45.27 -12.118 -0.268 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B 42.796 -11.334 1.531 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B 42.166 -12.041 0.749 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B 43.105 -11.706 2.773 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B 43.589 -11.074 3.35 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B 42.742 -13.025 3.311 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B 43.372 -13.183 4.698 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B 43.136 -14.608 5.189 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B 43.736 -14.909 6.555 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B 45.176 -14.704 6.585 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B 45.519 -13.803 6.77 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B 46.011 -15.708 6.377 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B 45.54 -16.928 6.144 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B 44.553 -17.089 6.131 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B 46.17 -17.689 5.986 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B 47.31 -15.491 6.387 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B 47.665 -14.569 6.552 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B 47.949 -16.246 6.231 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B 41.214 -13.18 3.394 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B 40.634 -14.085 2.795 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B 40.591 -12.151 3.966 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B 41.137 -11.401 4.295 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B 39.131 -12.076 4.137 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B 38.784 -10.789 4.883 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B 38.374 -12.114 2.803 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B 37.336 -12.764 2.702 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B 38.975 -11.529 1.766 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B 39.847 -11.098 1.907 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B 38.371 -11.491 0.426 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B 39.053 -10.447 -0.467 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B 38.337 -10.324 -1.822 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B 36.912 -9.781 -1.671 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B 39.13 -9.465 -2.799 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B 38.413 -12.863 -0.255 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B 37.449 -13.287 -0.877 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B 39.495 -13.596 -0.043 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B 40.214 -13.227 0.517 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B 39.659 -14.949 -0.615 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B 41.033 -15.508 -0.297 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B 42.116 -14.688 -0.989 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B 43.504 -15.275 -0.767 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B 43.849 -15.161 0.659 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B 44.094 -14.267 0.982 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B 43.841 -16.168 1.533 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B 43.486 -17.395 1.181 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B 43.486 -18.135 1.854 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B 43.213 -17.585 0.236 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B 44.201 -15.955 2.782 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B 44.48 -15.04 3.074 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B 44.194 -16.706 3.44 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B 38.616 -15.949 -0.117 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B 38.277 -16.905 -0.815 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B 38.029 -15.639 1.035 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B 38.335 -14.854 1.538 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B 36.927 -16.457 1.567 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B 36.582 -16.028 2.979 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B 37.756 -16.23 3.922 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B 38.693 -17.019 3.643 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B 37.629 -15.577 4.946 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B 35.657 -16.421 0.719 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B 34.751 -17.217 0.947 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B 35.657 -15.594 -0.316 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B 36.452 -15.037 -0.482 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B 34.488 -15.449 -1.203 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B 33.988 -14.001 -1.233 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B 34.982 -13.156 -1.812 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B 34.882 -13.149 -2.767 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B 33.636 -13.525 0.168 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B 34.774 -15.891 -2.64 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B 33.923 -15.732 -3.517 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B 35.941 -16.489 -2.858 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B 36.562 -16.618 -2.106 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B 36.324 -16.963 -4.192 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B 37.263 -15.93 -4.83 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B 37.506 -16.206 -6.318 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B 36.218 -16.14 -7.148 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B 38.548 -15.228 -6.853 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B 36.918 -18.372 -4.121 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B 38.127 -18.577 -4.201 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B 36.007 -19.329 -3.989 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B 35.065 -19.077 -3.914 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B 36.375 -20.757 -3.941 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B 35.435 -21.528 -3.007 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B 35.784 -22.914 -3.014 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B 36.728 -23.011 -2.868 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B 36.327 -21.344 -5.356 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B 37.29 -21.939 -5.836 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B 35.185 -21.131 -6.009 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B 34.435 -20.726 -5.53 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B 35.013 -21.481 -7.427 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B 34.41 -22.88 -7.603 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B 33.074 -23.091 -6.889 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B 32.67 -24.561 -7.007 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B 31.317 -24.831 -6.347 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B 30.231 -24.142 -7.058 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B 30.148 -24.51 -8.026 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B 30.427 -23.122 -7.104 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B 29.329 -24.289 -6.563 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B 34.289 -20.385 -8.218 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B 33.07 -20.322 -8.353 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B 35.107 -19.435 -8.629 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B 35.366 -18.716 -8.018 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B 35.64 -19.458 -9.997 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B 35.177 -18.23 -10.79 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B 33.743 -18.419 -11.281 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B 33.522 -19.415 -12.003 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B 32.926 -17.531 -10.963 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B 37.162 -19.625 -9.977 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B 37.662 -20.744 -9.991 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B 37.851 -18.508 -9.821 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B 37.367 -17.667 -9.693 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B 39.32 -18.488 -9.827 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B 39.765 -17.573 -10.981 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B 39.287 -16.128 -10.797 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B 39.809 -15.23 -11.907 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B 40.999 -15.067 -12.14 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B 38.878 -14.619 -12.606 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B 37.942 -14.779 -12.371 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B 39.161 -14.03 -13.335 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B 39.86 -18.055 -8.453 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B 39.212 -18.236 -7.43 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B 41.07 -17.524 -8.488 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B 41.554 -17.561 -9.34 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B 41.751 -16.874 -7.369 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B 42.86 -17.842 -6.939 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B 43.688 -17.386 -5.729 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B 44.689 -16.276 -6.068 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B 45.108 -16.218 -7.246 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B 44.989 -15.495 -5.143 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B 42.24 -15.52 -7.924 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B 42.4 -15.342 -9.126 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B 42.374 -14.561 -7.03 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B 42.17 -14.774 -6.098 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B 42.83 -13.194 -7.342 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B 42.701 -12.266 -6.123 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B 43.338 -12.735 -4.805 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B 43.201 -11.622 -3.772 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B 42.608 -13.931 -4.196 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B 44.235 -13.157 -7.954 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B 45.23 -13.604 -7.39 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B 44.237 -12.639 -9.166 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B 43.387 -12.32 -9.539 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B 45.458 -12.497 -9.983 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B 45.236 -13.011 -11.422 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B 44.538 -12.031 -12.206 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B 44.625 -12.248 -13.141 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B 44.528 -14.373 -11.468 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B 45.807 -11.0 -9.999 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B 44.951 -10.157 -9.726 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B 46.988 -10.679 -10.519 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B 47.591 -11.392 -10.815 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B 47.413 -9.268 -10.666 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B 48.844 -9.172 -11.203 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B 49.021 -9.804 -12.589 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B 50.455 -9.625 -13.085 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B 51.346 -10.238 -12.458 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B 50.616 -8.894 -14.084 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B 46.46 -8.418 -11.531 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B 46.44 -7.198 -11.418 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B 45.72 -9.087 -12.415 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B 45.793 -10.065 -12.447 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B 44.788 -8.412 -13.338 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B 44.519 -9.281 -14.563 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B 45.77 -9.47 -15.423 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B 45.435 -10.257 -16.689 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B 45.045 -11.437 -16.534 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B 45.578 -9.661 -17.777 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B 43.451 -7.996 -12.706 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B 42.888 -6.982 -13.106 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B 42.959 -8.79 -11.753 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B 43.504 -9.542 -11.428 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B 41.62 -8.559 -11.169 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B 40.718 -9.773 -11.411 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B 41.3 -11.075 -10.848 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B 41.543 -11.252 -9.665 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B 41.659 -11.958 -11.749 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B 41.538 -11.73 -12.695 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B 42.029 -12.813 -11.441 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B 41.592 -8.16 -9.681 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B 40.524 -8.095 -9.071 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B 42.752 -7.79 -9.149 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B 43.566 -7.855 -9.691 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B 42.851 -7.29 -7.769 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B 43.949 -8.046 -6.989 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B 45.365 -7.841 -7.547 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B 43.899 -7.705 -5.493 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B 43.066 -5.767 -7.769 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B 43.941 -5.235 -8.449 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B 42.277 -5.129 -6.922 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B 41.571 -5.637 -6.462 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B 42.403 -3.687 -6.635 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B 41.188 -2.931 -7.164 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B 41.189 -2.966 -8.581 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B 42.04 -3.297 -8.888 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B 42.462 -3.481 -5.126 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B 41.788 -4.188 -4.372 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B 43.287 -2.522 -4.717 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B 43.817 -2.033 -5.387 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B 43.443 -2.161 -3.292 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B 44.72 -2.782 -2.677 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B 44.751 -4.307 -2.885 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B 44.834 -2.476 -1.17 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B 46.065 -4.99 -2.485 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B 43.449 -0.63 -3.154 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B 43.82 0.103 -4.075 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B 43.077 -0.194 -1.961 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B 42.724 -0.85 -1.319 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B 43.144 1.209 -1.543 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B 41.805 1.875 -1.753 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B 42.021 3.262 -1.506 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B 41.571 3.776 -2.182 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B 43.358 1.303 -0.04 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B 42.79 0.53 0.729 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B 44.088 2.347 0.31 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B 44.456 2.925 -0.394 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B 44.35 2.69 1.714 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B 45.715 2.13 2.145 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B 45.722 0.605 2.123 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B 46.821 2.615 1.209 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B 44.298 4.206 1.909 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B 44.375 4.988 0.955 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B 44.253 4.547 3.185 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B 44.211 3.83 3.852 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B 44.256 5.927 3.664 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B 42.96 6.599 3.221 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B 43.113 8.07 3.571 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B 41.673 5.911 3.748 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B 41.967 8.728 2.885 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B 44.349 5.905 5.191 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B 43.72 5.067 5.837 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B 45.11 6.853 5.72 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B 45.597 7.477 5.13 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B 45.233 6.964 7.179 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B 46.283 7.988 7.568 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B 46.837 8.648 6.694 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B 46.491 8.073 8.876 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B 45.964 7.471 9.443 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B 47.439 8.971 9.563 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B 48.202 8.147 10.598 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B 48.829 9.043 11.673 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B 49.053 8.261 12.969 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B 47.713 7.803 13.554 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B 47.89 7.015 14.776 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B 48.336 7.597 15.514 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B 48.497 6.192 14.586 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B 46.969 6.68 15.123 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B 48.387 9.771 8.651 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B 48.212 10.973 8.485 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B 49.306 9.054 8.0 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B 49.349 8.09 8.16 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B 50.256 9.654 7.045 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B 51.653 9.656 7.67 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B 51.75 10.669 8.811 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B 51.236 11.795 8.635 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B 52.324 10.276 9.85 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B 50.245 8.994 5.656 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B 51.279 8.704 5.059 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B 49.039 8.732 5.172 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B 48.253 9.002 5.704 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B 48.812 8.049 3.896 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B 48.7 6.553 4.18 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B 48.622 5.74 2.894 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B 48.554 4.263 3.247 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B 47.619 3.882 3.99 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B 49.335 3.521 2.611 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B 47.535 8.583 3.245 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B 46.423 8.166 3.564 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B 47.733 9.573 2.388 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B 48.634 9.94 2.282 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B 46.631 10.131 1.585 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B 47.14 11.312 0.75 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B 47.718 12.419 1.648 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B 46.698 13.01 2.633 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B 45.797 13.929 1.831 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B 44.582 14.489 2.453 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B 43.942 13.722 2.739 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B 44.088 15.106 1.776 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B 44.837 15.047 3.293 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B 46.075 9.028 0.68 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B 46.834 8.18 0.217 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B 44.759 9.032 0.514 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B 44.245 9.762 0.928 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B 44.02 8.029 -0.272 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B 42.572 8.476 -0.48 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B 41.768 7.405 -1.208 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B 41.212 6.339 -0.514 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B 41.584 7.505 -2.579 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B 40.447 5.394 -1.18 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B 40.841 6.528 -3.231 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B 40.265 5.485 -2.548 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B 39.508 4.592 -3.239 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B 38.632 4.546 -2.848 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B 44.675 7.775 -1.637 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B 44.694 8.635 -2.517 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B 45.272 6.599 -1.719 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B 45.239 6.006 -0.934 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B 45.978 6.123 -2.921 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B 47.496 6.122 -2.693 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B 47.812 5.434 -1.476 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B 47.537 5.972 -0.724 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B 48.081 7.539 -2.727 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B 45.485 4.719 -3.284 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B 45.084 3.931 -2.423 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B 45.447 4.471 -4.589 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B 45.79 5.144 -5.2 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B 44.955 3.2 -5.147 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B 43.857 3.469 -6.189 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B 42.615 4.143 -5.605 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B 41.573 4.457 -6.673 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B 41.935 3.158 -4.687 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B 46.08 2.397 -5.801 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B 46.758 2.88 -6.705 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B 46.155 1.137 -5.395 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B 45.51 0.821 -4.723 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B 47.137 0.18 -5.928 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B 47.749 -0.633 -4.781 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B 48.534 0.278 -3.835 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B 49.527 1.109 -4.342 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B 48.14 0.398 -2.51 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B 50.112 2.072 -3.536 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B 48.728 1.36 -1.699 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B 49.707 2.202 -2.214 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B 50.243 3.18 -1.439 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B 49.634 3.929 -1.399 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B 46.473 -0.738 -6.953 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B 45.51 -1.442 -6.646 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B 46.993 -0.646 -8.172 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B 47.772 -0.068 -8.309 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B 46.448 -1.385 -9.33 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B 45.985 -0.368 -10.381 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B 45.288 -1.02 -11.581 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B 44.532 -1.986 -11.351 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B 45.583 -0.569 -12.709 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B 47.48 -2.362 -9.923 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B 48.655 -1.937 -10.009 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
