data_ma-asfv-asfvg-007
_entry.id ma-asfv-asfvg-007
_entry.ma_collection_id ma-asfv-asfvg

_struct.entry_id ma-asfv-asfvg-007
_struct.pdbx_model_details
'Model generated using AlphaFold (v2.2.0) producing 5 models with 3 recycles each, with AMBER relaxation, using templates, ranked by pLDDT, starting from an MSA with full_dbs setting.'
_struct.pdbx_structure_determination_methodology computational
_struct.title 'AlphaFold model for ASFV-G A224L'

_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/557bda7/base/mmcif_ma-core.dic
_audit_conform.dict_name mmcif_ma.dic
_audit_conform.dict_version 1.4.1

loop_
_citation.id
_citation.title
_citation.journal_abbrev
_citation.journal_volume
_citation.page_first
_citation.page_last
_citation.year
_citation.pdbx_database_id_PubMed
_citation.pdbx_database_id_DOI
1 'Highly accurate protein structure prediction with AlphaFold.' Nature 596 583 589 2021 34265844 10.1038/s41586-021-03819-2

loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
1 'Jumper, J.' 1
1 'Evans, R.' 2
1 'Pritzel, A.' 3
1 'Green, T.' 4
1 'Figurnov, M.' 5
1 'Ronneberger, O.' 6
1 'Tunyasuvunakool, K.' 7
1 'Bates, R.' 8
1 'Zidek, A.' 9
1 'Potapenko, A.' 10
1 'Bridgland, A.' 11
1 'Meyer, C.' 12
1 'Kohl, S.A.A.' 13
1 'Ballard, A.J.' 14
1 'Cowie, A.' 15
1 'Romera-Paredes, B.' 16
1 'Nikolov, S.' 17
1 'Jain, R.' 18
1 'Adler, J.' 19
1 'Back, T.' 20
1 'Petersen, S.' 21
1 'Reiman, D.' 22
1 'Clancy, E.' 23
1 'Zielinski, M.' 24
1 'Steinegger, M.' 25
1 'Pacholska, M.' 26
1 'Berghammer, T.' 27
1 'Bodenstein, S.' 28
1 'Silver, D.' 29
1 'Vinyals, O.' 30
1 'Senior, A.W.' 31
1 'Kavukcuoglu, K.' 32
1 'Kohli, P.' 33
1 'Hassabis, D.' 34

loop_
_software.pdbx_ordinal
_software.name
_software.classification
_software.description
_software.version
_software.type
_software.location
_software.citation_id
1 AlphaFold 'model building' 'Structure prediction' 2.2.0 package https://github.com/deepmind/alphafold 1

loop_
_ma_software_parameter.parameter_id
_ma_software_parameter.group_id
_ma_software_parameter.data_type
_ma_software_parameter.name
_ma_software_parameter.value
_ma_software_parameter.description
1 1 string model_preset monomer .
2 1 string db_preset full_dbs .
3 1 boolean use_gpu_relax YES .
4 1 string max_template_date 2020-05-14 .

loop_
_ma_software_group.ordinal_id
_ma_software_group.group_id
_ma_software_group.software_id
_ma_software_group.parameter_group_id
1 1 1 1

loop_
_audit_author.name
_audit_author.pdbx_ordinal
'Spinard, Edward' 1
'Azzinaro, Paul' 2
'Rai, Ayushi' 3
'Espinoza, Nallely' 4
'Ramirez-Medina, Elizabeth' 5
'Valladares, Alyssa' 6
'Borca, Manuel' 7
'Gladue, Douglas' 8

loop_
_chem_comp.id
_chem_comp.type
_chem_comp.name
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.ma_provenance
ALA 'L-peptide linking' ALANINE 'C3 H7 N O2' 89.094 'CCD Core'
ARG 'L-peptide linking' ARGININE 'C6 H15 N4 O2 1' 175.212 'CCD Core'
ASN 'L-peptide linking' ASPARAGINE 'C4 H8 N2 O3' 132.119 'CCD Core'
ASP 'L-peptide linking' 'ASPARTIC ACID' 'C4 H7 N O4' 133.103 'CCD Core'
CYS 'L-peptide linking' CYSTEINE 'C3 H7 N O2 S' 121.154 'CCD Core'
GLN 'L-peptide linking' GLUTAMINE 'C5 H10 N2 O3' 146.146 'CCD Core'
GLU 'L-peptide linking' 'GLUTAMIC ACID' 'C5 H9 N O4' 147.130 'CCD Core'
GLY 'peptide linking' GLYCINE 'C2 H5 N O2' 75.067 'CCD Core'
HIS 'L-peptide linking' HISTIDINE 'C6 H10 N3 O2 1' 156.165 'CCD Core'
ILE 'L-peptide linking' ISOLEUCINE 'C6 H13 N O2' 131.175 'CCD Core'
LEU 'L-peptide linking' LEUCINE 'C6 H13 N O2' 131.175 'CCD Core'
LYS 'L-peptide linking' LYSINE 'C6 H15 N2 O2 1' 147.198 'CCD Core'
MET 'L-peptide linking' METHIONINE 'C5 H11 N O2 S' 149.208 'CCD Core'
PHE 'L-peptide linking' PHENYLALANINE 'C9 H11 N O2' 165.192 'CCD Core'
PRO 'L-peptide linking' PROLINE 'C5 H9 N O2' 115.132 'CCD Core'
SER 'L-peptide linking' SERINE 'C3 H7 N O3' 105.093 'CCD Core'
THR 'L-peptide linking' THREONINE 'C4 H9 N O3' 119.120 'CCD Core'
TRP 'L-peptide linking' TRYPTOPHAN 'C11 H12 N2 O2' 204.229 'CCD Core'
TYR 'L-peptide linking' TYROSINE 'C9 H11 N O3' 181.191 'CCD Core'
VAL 'L-peptide linking' VALINE 'C5 H11 N O2' 117.148 'CCD Core'

loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
1 polymer nat 'ASFV-G A224L protein' 30713.750 1 .

loop_
_entity_src_nat.entity_id
_entity_src_nat.pdbx_src_id
_entity_src_nat.pdbx_ncbi_taxonomy_id
_entity_src_nat.pdbx_organism_scientific
_entity_src_nat.common_name
_entity_src_nat.strain
1 1 10497 'African swine fever virus (ASFV)' . .

loop_
_ma_target_ref_db_details.target_entity_id
_ma_target_ref_db_details.db_name
_ma_target_ref_db_details.db_name_other_details
_ma_target_ref_db_details.db_code
_ma_target_ref_db_details.db_accession
_ma_target_ref_db_details.seq_db_isoform
_ma_target_ref_db_details.seq_db_align_begin
_ma_target_ref_db_details.seq_db_align_end
_ma_target_ref_db_details.ncbi_taxonomy_id
_ma_target_ref_db_details.organism_scientific
_ma_target_ref_db_details.seq_db_sequence_version_date
_ma_target_ref_db_details.seq_db_sequence_checksum
1 UNP . A0A2X0THP1_ASF A0A2X0THP1 . 1 224 10497 'African swine fever virus (ASFV)' 2018-09-12 D56F4AACF32330E8
1 NCBI . CAD2068393.1 1886136918 . 1 224 10497 'African swine fever virus (ASFV)' 2020-08-05 .

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
;MFPKINTIDPYISLRLFEVKPKYVGYSSIDARNQSFAIHDIKNYEKFSNAGLFYTSPTEITCYCCGMKFC
NWLYEKHPLQVHAFWSRNCGFMRATLGIIGLKKMIDSYNDYYNNEVFVKHQNRVYTHKRLEDMGFSKPFM
RFILANAFIPPYRKYIHKIILNERYFTFKFAAHLLSFHKVNLDNQTTYCMTCGIEPIKKDENFCNACKTL
NYKHYKTLNFSVKL
;
;MFPKINTIDPYISLRLFEVKPKYVGYSSIDARNQSFAIHDIKNYEKFSNAGLFYTSPTEITCYCCGMKFC
NWLYEKHPLQVHAFWSRNCGFMRATLGIIGLKKMIDSYNDYYNNEVFVKHQNRVYTHKRLEDMGFSKPFM
RFILANAFIPPYRKYIHKIILNERYFTFKFAAHLLSFHKVNLDNQTTYCMTCGIEPIKKDENFCNACKTL
NYKHYKTLNFSVKL
;

loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET .
1 2 PHE .
1 3 PRO .
1 4 LYS .
1 5 ILE .
1 6 ASN .
1 7 THR .
1 8 ILE .
1 9 ASP .
1 10 PRO .
1 11 TYR .
1 12 ILE .
1 13 SER .
1 14 LEU .
1 15 ARG .
1 16 LEU .
1 17 PHE .
1 18 GLU .
1 19 VAL .
1 20 LYS .
1 21 PRO .
1 22 LYS .
1 23 TYR .
1 24 VAL .
1 25 GLY .
1 26 TYR .
1 27 SER .
1 28 SER .
1 29 ILE .
1 30 ASP .
1 31 ALA .
1 32 ARG .
1 33 ASN .
1 34 GLN .
1 35 SER .
1 36 PHE .
1 37 ALA .
1 38 ILE .
1 39 HIS .
1 40 ASP .
1 41 ILE .
1 42 LYS .
1 43 ASN .
1 44 TYR .
1 45 GLU .
1 46 LYS .
1 47 PHE .
1 48 SER .
1 49 ASN .
1 50 ALA .
1 51 GLY .
1 52 LEU .
1 53 PHE .
1 54 TYR .
1 55 THR .
1 56 SER .
1 57 PRO .
1 58 THR .
1 59 GLU .
1 60 ILE .
1 61 THR .
1 62 CYS .
1 63 TYR .
1 64 CYS .
1 65 CYS .
1 66 GLY .
1 67 MET .
1 68 LYS .
1 69 PHE .
1 70 CYS .
1 71 ASN .
1 72 TRP .
1 73 LEU .
1 74 TYR .
1 75 GLU .
1 76 LYS .
1 77 HIS .
1 78 PRO .
1 79 LEU .
1 80 GLN .
1 81 VAL .
1 82 HIS .
1 83 ALA .
1 84 PHE .
1 85 TRP .
1 86 SER .
1 87 ARG .
1 88 ASN .
1 89 CYS .
1 90 GLY .
1 91 PHE .
1 92 MET .
1 93 ARG .
1 94 ALA .
1 95 THR .
1 96 LEU .
1 97 GLY .
1 98 ILE .
1 99 ILE .
1 100 GLY .
1 101 LEU .
1 102 LYS .
1 103 LYS .
1 104 MET .
1 105 ILE .
1 106 ASP .
1 107 SER .
1 108 TYR .
1 109 ASN .
1 110 ASP .
1 111 TYR .
1 112 TYR .
1 113 ASN .
1 114 ASN .
1 115 GLU .
1 116 VAL .
1 117 PHE .
1 118 VAL .
1 119 LYS .
1 120 HIS .
1 121 GLN .
1 122 ASN .
1 123 ARG .
1 124 VAL .
1 125 TYR .
1 126 THR .
1 127 HIS .
1 128 LYS .
1 129 ARG .
1 130 LEU .
1 131 GLU .
1 132 ASP .
1 133 MET .
1 134 GLY .
1 135 PHE .
1 136 SER .
1 137 LYS .
1 138 PRO .
1 139 PHE .
1 140 MET .
1 141 ARG .
1 142 PHE .
1 143 ILE .
1 144 LEU .
1 145 ALA .
1 146 ASN .
1 147 ALA .
1 148 PHE .
1 149 ILE .
1 150 PRO .
1 151 PRO .
1 152 TYR .
1 153 ARG .
1 154 LYS .
1 155 TYR .
1 156 ILE .
1 157 HIS .
1 158 LYS .
1 159 ILE .
1 160 ILE .
1 161 LEU .
1 162 ASN .
1 163 GLU .
1 164 ARG .
1 165 TYR .
1 166 PHE .
1 167 THR .
1 168 PHE .
1 169 LYS .
1 170 PHE .
1 171 ALA .
1 172 ALA .
1 173 HIS .
1 174 LEU .
1 175 LEU .
1 176 SER .
1 177 PHE .
1 178 HIS .
1 179 LYS .
1 180 VAL .
1 181 ASN .
1 182 LEU .
1 183 ASP .
1 184 ASN .
1 185 GLN .
1 186 THR .
1 187 THR .
1 188 TYR .
1 189 CYS .
1 190 MET .
1 191 THR .
1 192 CYS .
1 193 GLY .
1 194 ILE .
1 195 GLU .
1 196 PRO .
1 197 ILE .
1 198 LYS .
1 199 LYS .
1 200 ASP .
1 201 GLU .
1 202 ASN .
1 203 PHE .
1 204 CYS .
1 205 ASN .
1 206 ALA .
1 207 CYS .
1 208 LYS .
1 209 THR .
1 210 LEU .
1 211 ASN .
1 212 TYR .
1 213 LYS .
1 214 HIS .
1 215 TYR .
1 216 LYS .
1 217 THR .
1 218 LEU .
1 219 ASN .
1 220 PHE .
1 221 SER .
1 222 VAL .
1 223 LYS .
1 224 LEU .

loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .

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 MET 1 1 MET MET A .
A 1 2 PHE 2 2 PHE PHE A .
A 1 3 PRO 3 3 PRO PRO A .
A 1 4 LYS 4 4 LYS LYS A .
A 1 5 ILE 5 5 ILE ILE A .
A 1 6 ASN 6 6 ASN ASN A .
A 1 7 THR 7 7 THR THR A .
A 1 8 ILE 8 8 ILE ILE A .
A 1 9 ASP 9 9 ASP ASP A .
A 1 10 PRO 10 10 PRO PRO A .
A 1 11 TYR 11 11 TYR TYR A .
A 1 12 ILE 12 12 ILE ILE A .
A 1 13 SER 13 13 SER SER A .
A 1 14 LEU 14 14 LEU LEU A .
A 1 15 ARG 15 15 ARG ARG A .
A 1 16 LEU 16 16 LEU LEU A .
A 1 17 PHE 17 17 PHE PHE A .
A 1 18 GLU 18 18 GLU GLU A .
A 1 19 VAL 19 19 VAL VAL A .
A 1 20 LYS 20 20 LYS LYS A .
A 1 21 PRO 21 21 PRO PRO A .
A 1 22 LYS 22 22 LYS LYS A .
A 1 23 TYR 23 23 TYR TYR A .
A 1 24 VAL 24 24 VAL VAL A .
A 1 25 GLY 25 25 GLY GLY A .
A 1 26 TYR 26 26 TYR TYR A .
A 1 27 SER 27 27 SER SER A .
A 1 28 SER 28 28 SER SER A .
A 1 29 ILE 29 29 ILE ILE A .
A 1 30 ASP 30 30 ASP ASP A .
A 1 31 ALA 31 31 ALA ALA A .
A 1 32 ARG 32 32 ARG ARG A .
A 1 33 ASN 33 33 ASN ASN A .
A 1 34 GLN 34 34 GLN GLN A .
A 1 35 SER 35 35 SER SER A .
A 1 36 PHE 36 36 PHE PHE A .
A 1 37 ALA 37 37 ALA ALA A .
A 1 38 ILE 38 38 ILE ILE A .
A 1 39 HIS 39 39 HIS HIS A .
A 1 40 ASP 40 40 ASP ASP A .
A 1 41 ILE 41 41 ILE ILE A .
A 1 42 LYS 42 42 LYS LYS A .
A 1 43 ASN 43 43 ASN ASN A .
A 1 44 TYR 44 44 TYR TYR A .
A 1 45 GLU 45 45 GLU GLU A .
A 1 46 LYS 46 46 LYS LYS A .
A 1 47 PHE 47 47 PHE PHE A .
A 1 48 SER 48 48 SER SER A .
A 1 49 ASN 49 49 ASN ASN A .
A 1 50 ALA 50 50 ALA ALA A .
A 1 51 GLY 51 51 GLY GLY A .
A 1 52 LEU 52 52 LEU LEU A .
A 1 53 PHE 53 53 PHE PHE A .
A 1 54 TYR 54 54 TYR TYR A .
A 1 55 THR 55 55 THR THR A .
A 1 56 SER 56 56 SER SER A .
A 1 57 PRO 57 57 PRO PRO A .
A 1 58 THR 58 58 THR THR A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 ILE 60 60 ILE ILE A .
A 1 61 THR 61 61 THR THR A .
A 1 62 CYS 62 62 CYS CYS A .
A 1 63 TYR 63 63 TYR TYR A .
A 1 64 CYS 64 64 CYS CYS A .
A 1 65 CYS 65 65 CYS CYS A .
A 1 66 GLY 66 66 GLY GLY A .
A 1 67 MET 67 67 MET MET A .
A 1 68 LYS 68 68 LYS LYS A .
A 1 69 PHE 69 69 PHE PHE A .
A 1 70 CYS 70 70 CYS CYS A .
A 1 71 ASN 71 71 ASN ASN A .
A 1 72 TRP 72 72 TRP TRP A .
A 1 73 LEU 73 73 LEU LEU A .
A 1 74 TYR 74 74 TYR TYR A .
A 1 75 GLU 75 75 GLU GLU A .
A 1 76 LYS 76 76 LYS LYS A .
A 1 77 HIS 77 77 HIS HIS A .
A 1 78 PRO 78 78 PRO PRO A .
A 1 79 LEU 79 79 LEU LEU A .
A 1 80 GLN 80 80 GLN GLN A .
A 1 81 VAL 81 81 VAL VAL A .
A 1 82 HIS 82 82 HIS HIS A .
A 1 83 ALA 83 83 ALA ALA A .
A 1 84 PHE 84 84 PHE PHE A .
A 1 85 TRP 85 85 TRP TRP A .
A 1 86 SER 86 86 SER SER A .
A 1 87 ARG 87 87 ARG ARG A .
A 1 88 ASN 88 88 ASN ASN A .
A 1 89 CYS 89 89 CYS CYS A .
A 1 90 GLY 90 90 GLY GLY A .
A 1 91 PHE 91 91 PHE PHE A .
A 1 92 MET 92 92 MET MET A .
A 1 93 ARG 93 93 ARG ARG A .
A 1 94 ALA 94 94 ALA ALA A .
A 1 95 THR 95 95 THR THR A .
A 1 96 LEU 96 96 LEU LEU A .
A 1 97 GLY 97 97 GLY GLY A .
A 1 98 ILE 98 98 ILE ILE A .
A 1 99 ILE 99 99 ILE ILE A .
A 1 100 GLY 100 100 GLY GLY A .
A 1 101 LEU 101 101 LEU LEU A .
A 1 102 LYS 102 102 LYS LYS A .
A 1 103 LYS 103 103 LYS LYS A .
A 1 104 MET 104 104 MET MET A .
A 1 105 ILE 105 105 ILE ILE A .
A 1 106 ASP 106 106 ASP ASP A .
A 1 107 SER 107 107 SER SER A .
A 1 108 TYR 108 108 TYR TYR A .
A 1 109 ASN 109 109 ASN ASN A .
A 1 110 ASP 110 110 ASP ASP A .
A 1 111 TYR 111 111 TYR TYR A .
A 1 112 TYR 112 112 TYR TYR A .
A 1 113 ASN 113 113 ASN ASN A .
A 1 114 ASN 114 114 ASN ASN A .
A 1 115 GLU 115 115 GLU GLU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 PHE 117 117 PHE PHE A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 LYS 119 119 LYS LYS A .
A 1 120 HIS 120 120 HIS HIS A .
A 1 121 GLN 121 121 GLN GLN A .
A 1 122 ASN 122 122 ASN ASN A .
A 1 123 ARG 123 123 ARG ARG A .
A 1 124 VAL 124 124 VAL VAL A .
A 1 125 TYR 125 125 TYR TYR A .
A 1 126 THR 126 126 THR THR A .
A 1 127 HIS 127 127 HIS HIS A .
A 1 128 LYS 128 128 LYS LYS A .
A 1 129 ARG 129 129 ARG ARG A .
A 1 130 LEU 130 130 LEU LEU A .
A 1 131 GLU 131 131 GLU GLU A .
A 1 132 ASP 132 132 ASP ASP A .
A 1 133 MET 133 133 MET MET A .
A 1 134 GLY 134 134 GLY GLY A .
A 1 135 PHE 135 135 PHE PHE A .
A 1 136 SER 136 136 SER SER A .
A 1 137 LYS 137 137 LYS LYS A .
A 1 138 PRO 138 138 PRO PRO A .
A 1 139 PHE 139 139 PHE PHE A .
A 1 140 MET 140 140 MET MET A .
A 1 141 ARG 141 141 ARG ARG A .
A 1 142 PHE 142 142 PHE PHE A .
A 1 143 ILE 143 143 ILE ILE A .
A 1 144 LEU 144 144 LEU LEU A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 ASN 146 146 ASN ASN A .
A 1 147 ALA 147 147 ALA ALA A .
A 1 148 PHE 148 148 PHE PHE A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 PRO 150 150 PRO PRO A .
A 1 151 PRO 151 151 PRO PRO A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 ARG 153 153 ARG ARG A .
A 1 154 LYS 154 154 LYS LYS A .
A 1 155 TYR 155 155 TYR TYR A .
A 1 156 ILE 156 156 ILE ILE A .
A 1 157 HIS 157 157 HIS HIS A .
A 1 158 LYS 158 158 LYS LYS A .
A 1 159 ILE 159 159 ILE ILE A .
A 1 160 ILE 160 160 ILE ILE A .
A 1 161 LEU 161 161 LEU LEU A .
A 1 162 ASN 162 162 ASN ASN A .
A 1 163 GLU 163 163 GLU GLU A .
A 1 164 ARG 164 164 ARG ARG A .
A 1 165 TYR 165 165 TYR TYR A .
A 1 166 PHE 166 166 PHE PHE A .
A 1 167 THR 167 167 THR THR A .
A 1 168 PHE 168 168 PHE PHE A .
A 1 169 LYS 169 169 LYS LYS A .
A 1 170 PHE 170 170 PHE PHE A .
A 1 171 ALA 171 171 ALA ALA A .
A 1 172 ALA 172 172 ALA ALA A .
A 1 173 HIS 173 173 HIS HIS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 LEU 175 175 LEU LEU A .
A 1 176 SER 176 176 SER SER A .
A 1 177 PHE 177 177 PHE PHE A .
A 1 178 HIS 178 178 HIS HIS A .
A 1 179 LYS 179 179 LYS LYS A .
A 1 180 VAL 180 180 VAL VAL A .
A 1 181 ASN 181 181 ASN ASN A .
A 1 182 LEU 182 182 LEU LEU A .
A 1 183 ASP 183 183 ASP ASP A .
A 1 184 ASN 184 184 ASN ASN A .
A 1 185 GLN 185 185 GLN GLN A .
A 1 186 THR 186 186 THR THR A .
A 1 187 THR 187 187 THR THR A .
A 1 188 TYR 188 188 TYR TYR A .
A 1 189 CYS 189 189 CYS CYS A .
A 1 190 MET 190 190 MET MET A .
A 1 191 THR 191 191 THR THR A .
A 1 192 CYS 192 192 CYS CYS A .
A 1 193 GLY 193 193 GLY GLY A .
A 1 194 ILE 194 194 ILE ILE A .
A 1 195 GLU 195 195 GLU GLU A .
A 1 196 PRO 196 196 PRO PRO A .
A 1 197 ILE 197 197 ILE ILE A .
A 1 198 LYS 198 198 LYS LYS A .
A 1 199 LYS 199 199 LYS LYS A .
A 1 200 ASP 200 200 ASP ASP A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASN 202 202 ASN ASN A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 CYS 204 204 CYS CYS A .
A 1 205 ASN 205 205 ASN ASN A .
A 1 206 ALA 206 206 ALA ALA A .
A 1 207 CYS 207 207 CYS CYS A .
A 1 208 LYS 208 208 LYS LYS A .
A 1 209 THR 209 209 THR THR A .
A 1 210 LEU 210 210 LEU LEU A .
A 1 211 ASN 211 211 ASN ASN A .
A 1 212 TYR 212 212 TYR TYR A .
A 1 213 LYS 213 213 LYS LYS A .
A 1 214 HIS 214 214 HIS HIS A .
A 1 215 TYR 215 215 TYR TYR A .
A 1 216 LYS 216 216 LYS LYS A .
A 1 217 THR 217 217 THR THR A .
A 1 218 LEU 218 218 LEU LEU A .
A 1 219 ASN 219 219 ASN ASN A .
A 1 220 PHE 220 220 PHE PHE A .
A 1 221 SER 221 221 SER SER A .
A 1 222 VAL 222 222 VAL VAL A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .

loop_
_ma_data.id
_ma_data.name
_ma_data.content_type
_ma_data.content_type_other_details
1 'ASFV-G A224L protein' target .
2 'Model 1 (top ranked model)' 'model coordinates' .
3 BFD 'reference database' .
4 MGnify 'reference database' .
5 Uniclust30 'reference database' .
8 UniRef90 'reference database' .
9 PDB70 'reference database' .

loop_
_ma_data_group.ordinal_id
_ma_data_group.group_id
_ma_data_group.data_id
1 1 1
2 1 3
3 1 4
4 1 5
7 1 8
8 1 9
9 2 2

loop_
_ma_data_ref_db.data_id
_ma_data_ref_db.name
_ma_data_ref_db.location_url
_ma_data_ref_db.version
_ma_data_ref_db.release_date
3 BFD https://storage.googleapis.com/alphafold-databases/casp14_versions/bfd_metaclust_clu_complete_id30_c90_final_seq.sorted_opt.tar.gz 6a634dc6eb105c2e9b4cba7bbae93412 .
4 MGnify https://storage.googleapis.com/alphafold-databases/casp14_versions/mgy_clusters_2018_12.fa.gz 2018_12 2018-12-06
5 Uniclust30 https://storage.googleapis.com/alphafold-databases/casp14_versions/uniclust30_2018_08_hhsuite.tar.gz 2018_08 .
8 UniRef90 ftp://ftp.uniprot.org/pub/databases/uniprot/uniref/uniref90/uniref90.fasta.gz 2022_01 2022-02-23
9 PDB70 http://wwwuser.gwdg.de/~compbiol/data/hhsuite/databases/hhsuite_dbs/old-releases/pdb70_from_mmcif_200401.tar.gz . 2020-04-01

loop_
_ma_target_entity.entity_id
_ma_target_entity.data_id
_ma_target_entity.origin
1 1 'reference database'

loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.entity_id
_ma_target_entity_instance.details
A 1 .

loop_
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
_ma_protocol_step.method_type
_ma_protocol_step.step_name
_ma_protocol_step.details
_ma_protocol_step.software_group_id
_ma_protocol_step.input_data_group_id
_ma_protocol_step.output_data_group_id
1 1 1 modeling . 'Model generated using AlphaFold (v2.2.0) producing 5 models with 3 recycles each, with AMBER relaxation, using templates, ranked by pLDDT, starting from an MSA with full_dbs setting.' 1 1 2

loop_
_ma_model_list.ordinal_id
_ma_model_list.model_id
_ma_model_list.model_group_id
_ma_model_list.model_name
_ma_model_list.model_group_name
_ma_model_list.data_id
_ma_model_list.model_type
_ma_model_list.model_type_other_details
1 1 1 'Model 1 (top ranked model)' . 2 'Ab initio model' .

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 1 N N . MET 1 1 ? A -12.860 20.371 -7.619 1.000 1 A 27.980 1
ATOM 2 C CA . MET 1 1 ? A -13.874 20.385 -6.539 1.000 1 A 27.980 1
ATOM 3 C C . MET 1 1 ? A -14.176 18.938 -6.164 1.000 1 A 27.980 1
ATOM 4 O O . MET 1 1 ? A -14.647 18.198 -7.018 1.000 1 A 27.980 1
ATOM 5 C CB . MET 1 1 ? A -15.118 21.151 -7.023 1.000 1 A 27.980 1
ATOM 6 C CG . MET 1 1 ? A -16.116 21.514 -5.920 1.000 1 A 27.980 1
ATOM 7 S SD . MET 1 1 ? A -17.436 22.580 -6.560 1.000 1 A 27.980 1
ATOM 8 C CE . MET 1 1 ? A -18.414 22.875 -5.063 1.000 1 A 27.980 1
ATOM 9 H H . MET 1 1 ? A -12.009 19.926 -7.306 1.000 1 A 27.980 1
ATOM 10 H H2 . MET 1 1 ? A -13.221 19.851 -8.406 1.000 1 A 27.980 1
ATOM 11 H HA . MET 1 1 ? A -13.466 20.897 -5.667 1.000 1 A 27.980 1
ATOM 12 H HB2 . MET 1 1 ? A -15.628 20.574 -7.794 1.000 1 A 27.980 1
ATOM 13 H HB3 . MET 1 1 ? A -14.787 22.084 -7.477 1.000 1 A 27.980 1
ATOM 14 H HG2 . MET 1 1 ? A -15.596 22.043 -5.122 1.000 1 A 27.980 1
ATOM 15 H HG3 . MET 1 1 ? A -16.557 20.606 -5.511 1.000 1 A 27.980 1
ATOM 16 H HE1 . MET 1 1 ? A -17.792 23.357 -4.309 1.000 1 A 27.980 1
ATOM 17 H HE2 . MET 1 1 ? A -18.793 21.929 -4.678 1.000 1 A 27.980 1
ATOM 18 H HE3 . MET 1 1 ? A -19.253 23.528 -5.303 1.000 1 A 27.980 1
ATOM 19 H H3 . MET 1 1 ? A -12.654 21.312 -7.920 1.000 1 A 27.980 1
ATOM 20 N N . PHE 2 2 ? A -13.789 18.489 -4.966 1.000 1 A 35.650 1
ATOM 21 C CA . PHE 2 2 ? A -13.963 17.090 -4.549 1.000 1 A 35.650 1
ATOM 22 C C . PHE 2 2 ? A -15.442 16.791 -4.261 1.000 1 A 35.650 1
ATOM 23 O O . PHE 2 2 ? A -16.124 17.666 -3.721 1.000 1 A 35.650 1
ATOM 24 C CB . PHE 2 2 ? A -13.090 16.792 -3.320 1.000 1 A 35.650 1
ATOM 25 C CG . PHE 2 2 ? A -11.605 16.796 -3.621 1.000 1 A 35.650 1
ATOM 26 C CD1 . PHE 2 2 ? A -11.002 15.645 -4.158 1.000 1 A 35.650 1
ATOM 27 C CD2 . PHE 2 2 ? A -10.825 17.942 -3.371 1.000 1 A 35.650 1
ATOM 28 C CE1 . PHE 2 2 ? A -9.627 15.643 -4.443 1.000 1 A 35.650 1
ATOM 29 C CE2 . PHE 2 2 ? A -9.452 17.943 -3.678 1.000 1 A 35.650 1
ATOM 30 C CZ . PHE 2 2 ? A -8.852 16.793 -4.218 1.000 1 A 35.650 1
ATOM 31 H H . PHE 2 2 ? A -13.441 19.128 -4.265 1.000 1 A 35.650 1
ATOM 32 H HA . PHE 2 2 ? A -13.631 16.447 -5.365 1.000 1 A 35.650 1
ATOM 33 H HB2 . PHE 2 2 ? A -13.356 15.809 -2.931 1.000 1 A 35.650 1
ATOM 34 H HB3 . PHE 2 2 ? A -13.308 17.516 -2.536 1.000 1 A 35.650 1
ATOM 35 H HD1 . PHE 2 2 ? A -11.587 14.754 -4.331 1.000 1 A 35.650 1
ATOM 36 H HD2 . PHE 2 2 ? A -11.269 18.819 -2.925 1.000 1 A 35.650 1
ATOM 37 H HE1 . PHE 2 2 ? A -9.152 14.747 -4.813 1.000 1 A 35.650 1
ATOM 38 H HE2 . PHE 2 2 ? A -8.849 18.815 -3.475 1.000 1 A 35.650 1
ATOM 39 H HZ . PHE 2 2 ? A -7.794 16.785 -4.433 1.000 1 A 35.650 1
ATOM 40 N N . PRO 3 3 ? A -15.956 15.593 -4.605 1.000 1 A 39.690 1
ATOM 41 C CA . PRO 3 3 ? A -17.307 15.215 -4.213 1.000 1 A 39.690 1
ATOM 42 C C . PRO 3 3 ? A -17.403 15.262 -2.686 1.000 1 A 39.690 1
ATOM 43 O O . PRO 3 3 ? A -16.517 14.749 -1.998 1.000 1 A 39.690 1
ATOM 44 C CB . PRO 3 3 ? A -17.537 13.813 -4.789 1.000 1 A 39.690 1
ATOM 45 C CG . PRO 3 3 ? A -16.127 13.239 -4.936 1.000 1 A 39.690 1
ATOM 46 C CD . PRO 3 3 ? A -15.260 14.467 -5.212 1.000 1 A 39.690 1
ATOM 47 H HA . PRO 3 3 ? A -18.028 15.910 -4.643 1.000 1 A 39.690 1
ATOM 48 H HB2 . PRO 3 3 ? A -18.158 13.198 -4.137 1.000 1 A 39.690 1
ATOM 49 H HB3 . PRO 3 3 ? A -17.995 13.900 -5.775 1.000 1 A 39.690 1
ATOM 50 H HG2 . PRO 3 3 ? A -15.821 12.786 -3.993 1.000 1 A 39.690 1
ATOM 51 H HG3 . PRO 3 3 ? A -16.066 12.510 -5.744 1.000 1 A 39.690 1
ATOM 52 H HD2 . PRO 3 3 ? A -15.179 14.629 -6.287 1.000 1 A 39.690 1
ATOM 53 H HD3 . PRO 3 3 ? A -14.271 14.324 -4.776 1.000 1 A 39.690 1
ATOM 54 N N . LYS 4 4 ? A -18.460 15.895 -2.159 1.000 1 A 45.840 1
ATOM 55 C CA . LYS 4 4 ? A -18.772 15.824 -0.728 1.000 1 A 45.840 1
ATOM 56 C C . LYS 4 4 ? A -18.863 14.343 -0.363 1.000 1 A 45.840 1
ATOM 57 O O . LYS 4 4 ? A -19.655 13.611 -0.954 1.000 1 A 45.840 1
ATOM 58 C CB . LYS 4 4 ? A -20.079 16.567 -0.390 1.000 1 A 45.840 1
ATOM 59 C CG . LYS 4 4 ? A -19.919 18.098 -0.396 1.000 1 A 45.840 1
ATOM 60 C CD . LYS 4 4 ? A -21.214 18.790 0.067 1.000 1 A 45.840 1
ATOM 61 C CE . LYS 4 4 ? A -21.038 20.314 0.146 1.000 1 A 45.840 1
ATOM 62 N NZ . LYS 4 4 ? A -22.273 20.992 0.626 1.000 1 A 45.840 1
ATOM 63 H H . LYS 4 4 ? A -19.142 16.301 -2.783 1.000 1 A 45.840 1
ATOM 64 H HA . LYS 4 4 ? A -17.953 16.261 -0.158 1.000 1 A 45.840 1
ATOM 65 H HB2 . LYS 4 4 ? A -20.861 16.272 -1.090 1.000 1 A 45.840 1
ATOM 66 H HB3 . LYS 4 4 ? A -20.391 16.261 0.608 1.000 1 A 45.840 1
ATOM 67 H HG2 . LYS 4 4 ? A -19.110 18.373 0.281 1.000 1 A 45.840 1
ATOM 68 H HG3 . LYS 4 4 ? A -19.667 18.435 -1.401 1.000 1 A 45.840 1
ATOM 69 H HD2 . LYS 4 4 ? A -22.015 18.548 -0.632 1.000 1 A 45.840 1
ATOM 70 H HD3 . LYS 4 4 ? A -21.483 18.408 1.052 1.000 1 A 45.840 1
ATOM 71 H HE2 . LYS 4 4 ? A -20.766 20.687 -0.842 1.000 1 A 45.840 1
ATOM 72 H HE3 . LYS 4 4 ? A -20.212 20.531 0.823 1.000 1 A 45.840 1
ATOM 73 H HZ1 . LYS 4 4 ? A -22.138 21.992 0.682 1.000 1 A 45.840 1
ATOM 74 H HZ2 . LYS 4 4 ? A -22.525 20.666 1.547 1.000 1 A 45.840 1
ATOM 75 H HZ3 . LYS 4 4 ? A -23.052 20.814 0.007 1.000 1 A 45.840 1
ATOM 76 N N . ILE 5 5 ? A -17.986 13.913 0.541 1.000 1 A 51.890 1
ATOM 77 C CA . ILE 5 5 ? A -17.974 12.554 1.080 1.000 1 A 51.890 1
ATOM 78 C C . ILE 5 5 ? A -19.357 12.305 1.683 1.000 1 A 51.890 1
ATOM 79 O O . ILE 5 5 ? A -19.904 13.198 2.334 1.000 1 A 51.890 1
ATOM 80 C CB . ILE 5 5 ? A -16.828 12.401 2.107 1.000 1 A 51.890 1
ATOM 81 C CG1 . ILE 5 5 ? A -15.457 12.626 1.419 1.000 1 A 51.890 1
ATOM 82 C CG2 . ILE 5 5 ? A -16.884 11.013 2.760 1.000 1 A 51.890 1
ATOM 83 C CD1 . ILE 5 5 ? A -14.278 12.754 2.392 1.000 1 A 51.890 1
ATOM 84 H H . ILE 5 5 ? A -17.348 14.585 0.942 1.000 1 A 51.890 1
ATOM 85 H HA . ILE 5 5 ? A -17.819 11.848 0.264 1.000 1 A 51.890 1
ATOM 86 H HB . ILE 5 5 ? A -16.956 13.153 2.886 1.000 1 A 51.890 1
ATOM 87 H HG12 . ILE 5 5 ? A -15.482 13.550 0.840 1.000 1 A 51.890 1
ATOM 88 H HG13 . ILE 5 5 ? A -15.261 11.808 0.726 1.000 1 A 51.890 1
ATOM 89 H HG21 . ILE 5 5 ? A -16.898 10.244 1.988 1.000 1 A 51.890 1
ATOM 90 H HG22 . ILE 5 5 ? A -16.036 10.855 3.427 1.000 1 A 51.890 1
ATOM 91 H HG23 . ILE 5 5 ? A -17.784 10.917 3.367 1.000 1 A 51.890 1
ATOM 92 H HD11 . ILE 5 5 ? A -14.089 11.806 2.895 1.000 1 A 51.890 1
ATOM 93 H HD12 . ILE 5 5 ? A -14.488 13.525 3.132 1.000 1 A 51.890 1
ATOM 94 H HD13 . ILE 5 5 ? A -13.382 13.031 1.836 1.000 1 A 51.890 1
ATOM 95 N N . ASN 6 6 ? A -19.937 11.135 1.414 1.000 1 A 53.780 1
ATOM 96 C CA . ASN 6 6 ? A -21.235 10.773 1.967 1.000 1 A 53.780 1
ATOM 97 C C . ASN 6 6 ? A -21.155 10.909 3.497 1.000 1 A 53.780 1
ATOM 98 O O . ASN 6 6 ? A -20.259 10.339 4.113 1.000 1 A 53.780 1
ATOM 99 C CB . ASN 6 6 ? A -21.578 9.350 1.486 1.000 1 A 53.780 1
ATOM 100 C CG . ASN 6 6 ? A -23.059 9.036 1.547 1.000 1 A 53.780 1
ATOM 101 O OD1 . ASN 6 6 ? A -23.880 9.834 1.960 1.000 1 A 53.780 1
ATOM 102 N ND2 . ASN 6 6 ? A -23.449 7.863 1.108 1.000 1 A 53.780 1
ATOM 103 H H . ASN 6 6 ? A -19.416 10.422 0.923 1.000 1 A 53.780 1
ATOM 104 H HA . ASN 6 6 ? A -21.978 11.474 1.588 1.000 1 A 53.780 1
ATOM 105 H HB2 . ASN 6 6 ? A -21.032 8.618 2.082 1.000 1 A 53.780 1
ATOM 106 H HB3 . ASN 6 6 ? A -21.271 9.235 0.446 1.000 1 A 53.780 1
ATOM 107 H HD21 . ASN 6 6 ? A -24.436 7.664 1.199 1.000 1 A 53.780 1
ATOM 108 H HD22 . ASN 6 6 ? A -22.767 7.164 0.852 1.000 1 A 53.780 1
ATOM 109 N N . THR 7 7 ? A -22.026 11.720 4.101 1.000 1 A 51.470 1
ATOM 110 C CA . THR 7 7 ? A -21.941 12.094 5.527 1.000 1 A 51.470 1
ATOM 111 C C . THR 7 7 ? A -22.328 10.957 6.472 1.000 1 A 51.470 1
ATOM 112 O O . THR 7 7 ? A -22.228 11.101 7.686 1.000 1 A 51.470 1
ATOM 113 C CB . THR 7 7 ? A -22.811 13.325 5.826 1.000 1 A 51.470 1
ATOM 114 O OG1 . THR 7 7 ? A -24.105 13.147 5.293 1.000 1 A 51.470 1
ATOM 115 C CG2 . THR 7 7 ? A -22.241 14.593 5.191 1.000 1 A 51.470 1
ATOM 116 H H . THR 7 7 ? A -22.765 12.147 3.561 1.000 1 A 51.470 1
ATOM 117 H HA . THR 7 7 ? A -20.906 12.344 5.761 1.000 1 A 51.470 1
ATOM 118 H HB . THR 7 7 ? A -22.879 13.480 6.902 1.000 1 A 51.470 1
ATOM 119 H HG1 . THR 7 7 ? A -24.722 13.129 6.028 1.000 1 A 51.470 1
ATOM 120 H HG21 . THR 7 7 ? A -21.241 14.778 5.583 1.000 1 A 51.470 1
ATOM 121 H HG22 . THR 7 7 ? A -22.881 15.440 5.438 1.000 1 A 51.470 1
ATOM 122 H HG23 . THR 7 7 ? A -22.188 14.482 4.108 1.000 1 A 51.470 1
ATOM 123 N N . ILE 8 8 ? A -22.771 9.825 5.925 1.000 1 A 61.400 1
ATOM 124 C CA . ILE 8 8 ? A -23.033 8.601 6.674 1.000 1 A 61.400 1
ATOM 125 C C . ILE 8 8 ? A -21.689 7.970 7.037 1.000 1 A 61.400 1
ATOM 126 O O . ILE 8 8 ? A -20.870 7.721 6.151 1.000 1 A 61.400 1
ATOM 127 C CB . ILE 8 8 ? A -23.921 7.644 5.847 1.000 1 A 61.400 1
ATOM 128 C CG1 . ILE 8 8 ? A -25.258 8.331 5.472 1.000 1 A 61.400 1
ATOM 129 C CG2 . ILE 8 8 ? A -24.179 6.341 6.629 1.000 1 A 61.400 1
ATOM 130 C CD1 . ILE 8 8 ? A -26.104 7.542 4.467 1.000 1 A 61.400 1
ATOM 131 H H . ILE 8 8 ? A -22.792 9.774 4.917 1.000 1 A 61.400 1
ATOM 132 H HA . ILE 8 8 ? A -23.561 8.855 7.594 1.000 1 A 61.400 1
ATOM 133 H HB . ILE 8 8 ? A -23.392 7.394 4.927 1.000 1 A 61.400 1
ATOM 134 H HG12 . ILE 8 8 ? A -25.064 9.301 5.013 1.000 1 A 61.400 1
ATOM 135 H HG13 . ILE 8 8 ? A -25.845 8.501 6.375 1.000 1 A 61.400 1
ATOM 136 H HG21 . ILE 8 8 ? A -23.238 5.840 6.859 1.000 1 A 61.400 1
ATOM 137 H HG22 . ILE 8 8 ? A -24.768 5.646 6.030 1.000 1 A 61.400 1
ATOM 138 H HG23 . ILE 8 8 ? A -24.708 6.553 7.557 1.000 1 A 61.400 1
ATOM 139 H HD11 . ILE 8 8 ? A -26.968 8.140 4.178 1.000 1 A 61.400 1
ATOM 140 H HD12 . ILE 8 8 ? A -25.514 7.323 3.577 1.000 1 A 61.400 1
ATOM 141 H HD13 . ILE 8 8 ? A -26.461 6.612 4.909 1.000 1 A 61.400 1
ATOM 142 N N . ASP 9 9 ? A -21.488 7.680 8.326 1.000 1 A 68.720 1
ATOM 143 C CA . ASP 9 9 ? A -20.318 6.947 8.812 1.000 1 A 68.720 1
ATOM 144 C C . ASP 9 9 ? A -20.103 5.688 7.944 1.000 1 A 68.720 1
ATOM 145 O O . ASP 9 9 ? A -20.975 4.808 7.904 1.000 1 A 68.720 1
ATOM 146 C CB . ASP 9 9 ? A -20.498 6.591 10.298 1.000 1 A 68.720 1
ATOM 147 C CG . ASP 9 9 ? A -19.317 5.821 10.915 1.000 1 A 68.720 1
ATOM 148 O OD1 . ASP 9 9 ? A -18.466 5.293 10.160 1.000 1 A 68.720 1
ATOM 149 O OD2 . ASP 9 9 ? A -19.294 5.699 12.155 1.000 1 A 68.720 1
ATOM 150 H H . ASP 9 9 ? A -22.186 7.957 9.001 1.000 1 A 68.720 1
ATOM 151 H HA . ASP 9 9 ? A -19.454 7.609 8.752 1.000 1 A 68.720 1
ATOM 152 H HB2 . ASP 9 9 ? A -20.644 7.514 10.859 1.000 1 A 68.720 1
ATOM 153 H HB3 . ASP 9 9 ? A -21.400 5.988 10.406 1.000 1 A 68.720 1
ATOM 154 N N . PRO 10 10 ? A -18.959 5.568 7.240 1.000 1 A 70.020 1
ATOM 155 C CA . PRO 10 10 ? A -18.664 4.419 6.394 1.000 1 A 70.020 1
ATOM 156 C C . PRO 10 10 ? A -18.794 3.078 7.119 1.000 1 A 70.020 1
ATOM 157 O O . PRO 10 10 ? A -19.070 2.067 6.476 1.000 1 A 70.020 1
ATOM 158 C CB . PRO 10 10 ? A -17.228 4.639 5.918 1.000 1 A 70.020 1
ATOM 159 C CG . PRO 10 10 ? A -17.103 6.161 5.900 1.000 1 A 70.020 1
ATOM 160 C CD . PRO 10 10 ? A -17.912 6.572 7.121 1.000 1 A 70.020 1
ATOM 161 H HA . PRO 10 10 ? A -19.340 4.435 5.540 1.000 1 A 70.020 1
ATOM 162 H HB2 . PRO 10 10 ? A -17.062 4.199 4.935 1.000 1 A 70.020 1
ATOM 163 H HB3 . PRO 10 10 ? A -16.530 4.229 6.648 1.000 1 A 70.020 1
ATOM 164 H HG2 . PRO 10 10 ? A -17.579 6.558 5.004 1.000 1 A 70.020 1
ATOM 165 H HG3 . PRO 10 10 ? A -16.068 6.497 5.967 1.000 1 A 70.020 1
ATOM 166 H HD2 . PRO 10 10 ? A -18.323 7.569 6.962 1.000 1 A 70.020 1
ATOM 167 H HD3 . PRO 10 10 ? A -17.286 6.553 8.013 1.000 1 A 70.020 1
ATOM 168 N N . TYR 11 11 ? A -18.628 3.048 8.444 1.000 1 A 70.920 1
ATOM 169 C CA . TYR 11 11 ? A -18.832 1.852 9.249 1.000 1 A 70.920 1
ATOM 170 C C . TYR 11 11 ? A -20.297 1.403 9.300 1.000 1 A 70.920 1
ATOM 171 O O . TYR 11 11 ? A -20.563 0.201 9.250 1.000 1 A 70.920 1
ATOM 172 C CB . TYR 11 11 ? A -18.290 2.103 10.659 1.000 1 A 70.920 1
ATOM 173 C CG . TYR 11 11 ? A -18.337 0.882 11.553 1.000 1 A 70.920 1
ATOM 174 C CD1 . TYR 11 11 ? A -18.932 0.966 12.824 1.000 1 A 70.920 1
ATOM 175 C CD2 . TYR 11 11 ? A -17.748 -0.325 11.131 1.000 1 A 70.920 1
ATOM 176 C CE1 . TYR 11 11 ? A -18.923 -0.161 13.670 1.000 1 A 70.920 1
ATOM 177 C CE2 . TYR 11 11 ? A -17.810 -1.468 11.947 1.000 1 A 70.920 1
ATOM 178 C CZ . TYR 11 11 ? A -18.415 -1.392 13.214 1.000 1 A 70.920 1
ATOM 179 O OH . TYR 11 11 ? A -18.477 -2.498 13.999 1.000 1 A 70.920 1
ATOM 180 H H . TYR 11 11 ? A -18.460 3.915 8.933 1.000 1 A 70.920 1
ATOM 181 H HA . TYR 11 11 ? A -18.263 1.040 8.797 1.000 1 A 70.920 1
ATOM 182 H HB2 . TYR 11 11 ? A -17.256 2.439 10.592 1.000 1 A 70.920 1
ATOM 183 H HB3 . TYR 11 11 ? A -18.869 2.904 11.120 1.000 1 A 70.920 1
ATOM 184 H HD1 . TYR 11 11 ? A -19.295 1.920 13.175 1.000 1 A 70.920 1
ATOM 185 H HD2 . TYR 11 11 ? A -17.271 -0.389 10.165 1.000 1 A 70.920 1
ATOM 186 H HE1 . TYR 11 11 ? A -19.250 -0.073 14.696 1.000 1 A 70.920 1
ATOM 187 H HE2 . TYR 11 11 ? A -17.394 -2.408 11.617 1.000 1 A 70.920 1
ATOM 188 H HH . TYR 11 11 ? A -18.800 -2.311 14.883 1.000 1 A 70.920 1
ATOM 189 N N . ILE 12 12 ? A -21.250 2.337 9.343 1.000 1 A 70.320 1
ATOM 190 C CA . ILE 12 12 ? A -22.685 2.024 9.253 1.000 1 A 70.320 1
ATOM 191 C C . ILE 12 12 ? A -22.974 1.402 7.886 1.000 1 A 70.320 1
ATOM 192 O O . ILE 12 12 ? A -23.541 0.315 7.803 1.000 1 A 70.320 1
ATOM 193 C CB . ILE 12 12 ? A -23.548 3.282 9.511 1.000 1 A 70.320 1
ATOM 194 C CG1 . ILE 12 12 ? A -23.322 3.792 10.953 1.000 1 A 70.320 1
ATOM 195 C CG2 . ILE 12 12 ? A -25.040 2.983 9.267 1.000 1 A 70.320 1
ATOM 196 C CD1 . ILE 12 12 ? A -24.031 5.116 11.265 1.000 1 A 70.320 1
ATOM 197 H H . ILE 12 12 ? A -20.972 3.307 9.290 1.000 1 A 70.320 1
ATOM 198 H HA . ILE 12 12 ? A -22.935 1.275 10.005 1.000 1 A 70.320 1
ATOM 199 H HB . ILE 12 12 ? A -23.249 4.065 8.814 1.000 1 A 70.320 1
ATOM 200 H HG12 . ILE 12 12 ? A -23.661 3.037 11.662 1.000 1 A 70.320 1
ATOM 201 H HG13 . ILE 12 12 ? A -22.256 3.948 11.119 1.000 1 A 70.320 1
ATOM 202 H HG21 . ILE 12 12 ? A -25.212 2.666 8.238 1.000 1 A 70.320 1
ATOM 203 H HG22 . ILE 12 12 ? A -25.638 3.880 9.422 1.000 1 A 70.320 1
ATOM 204 H HG23 . ILE 12 12 ? A -25.386 2.201 9.943 1.000 1 A 70.320 1
ATOM 205 H HD11 . ILE 12 12 ? A -23.817 5.850 10.488 1.000 1 A 70.320 1
ATOM 206 H HD12 . ILE 12 12 ? A -25.108 4.965 11.336 1.000 1 A 70.320 1
ATOM 207 H HD13 . ILE 12 12 ? A -23.674 5.498 12.221 1.000 1 A 70.320 1
ATOM 208 N N . SER 13 13 ? A -22.495 2.039 6.818 1.000 1 A 72.810 1
ATOM 209 C CA . SER 13 13 ? A -22.651 1.541 5.449 1.000 1 A 72.810 1
ATOM 210 C C . SER 13 13 ? A -22.013 0.161 5.253 1.000 1 A 72.810 1
ATOM 211 O O . SER 13 13 ? A -22.612 -0.712 4.638 1.000 1 A 72.810 1
ATOM 212 C CB . SER 13 13 ? A -22.037 2.556 4.491 1.000 1 A 72.810 1
ATOM 213 O OG . SER 13 13 ? A -22.794 3.748 4.496 1.000 1 A 72.810 1
ATOM 214 H H . SER 13 13 ? A -22.070 2.945 6.956 1.000 1 A 72.810 1
ATOM 215 H HA . SER 13 13 ? A -23.712 1.448 5.220 1.000 1 A 72.810 1
ATOM 216 H HB2 . SER 13 13 ? A -21.028 2.783 4.837 1.000 1 A 72.810 1
ATOM 217 H HB3 . SER 13 13 ? A -22.005 2.147 3.481 1.000 1 A 72.810 1
ATOM 218 H HG . SER 13 13 ? A -22.234 4.490 4.256 1.000 1 A 72.810 1
ATOM 219 N N . LEU 14 14 ? A -20.827 -0.089 5.815 1.000 1 A 77.510 1
ATOM 220 C CA . LEU 14 14 ? A -20.173 -1.401 5.753 1.000 1 A 77.510 1
ATOM 221 C C . LEU 14 14 ? A -21.010 -2.514 6.387 1.000 1 A 77.510 1
ATOM 222 O O . LEU 14 14 ? A -21.070 -3.608 5.826 1.000 1 A 77.510 1
ATOM 223 C CB . LEU 14 14 ? A -18.818 -1.323 6.468 1.000 1 A 77.510 1
ATOM 224 C CG . LEU 14 14 ? A -17.706 -0.713 5.608 1.000 1 A 77.510 1
ATOM 225 C CD1 . LEU 14 14 ? A -16.502 -0.404 6.492 1.000 1 A 77.510 1
ATOM 226 C CD2 . LEU 14 14 ? A -17.237 -1.695 4.544 1.000 1 A 77.510 1
ATOM 227 H H . LEU 14 14 ? A -20.360 0.663 6.301 1.000 1 A 77.510 1
ATOM 228 H HA . LEU 14 14 ? A -20.029 -1.680 4.710 1.000 1 A 77.510 1
ATOM 229 H HB2 . LEU 14 14 ? A -18.937 -0.739 7.381 1.000 1 A 77.510 1
ATOM 230 H HB3 . LEU 14 14 ? A -18.513 -2.325 6.767 1.000 1 A 77.510 1
ATOM 231 H HG . LEU 14 14 ? A -18.039 0.203 5.119 1.000 1 A 77.510 1
ATOM 232 H HD11 . LEU 14 14 ? A -16.174 -1.306 7.008 1.000 1 A 77.510 1
ATOM 233 H HD12 . LEU 14 14 ? A -15.692 -0.004 5.882 1.000 1 A 77.510 1
ATOM 234 H HD13 . LEU 14 14 ? A -16.797 0.354 7.218 1.000 1 A 77.510 1
ATOM 235 H HD21 . LEU 14 14 ? A -17.014 -2.653 5.014 1.000 1 A 77.510 1
ATOM 236 H HD22 . LEU 14 14 ? A -16.318 -1.319 4.095 1.000 1 A 77.510 1
ATOM 237 H HD23 . LEU 14 14 ? A -18.004 -1.818 3.779 1.000 1 A 77.510 1
ATOM 238 N N . ARG 15 15 ? A -21.665 -2.232 7.522 1.000 1 A 72.080 1
ATOM 239 C CA . ARG 15 15 ? A -22.574 -3.191 8.165 1.000 1 A 72.080 1
ATOM 240 C C . ARG 15 15 ? A -23.792 -3.488 7.293 1.000 1 A 72.080 1
ATOM 241 O O . ARG 15 15 ? A -24.185 -4.645 7.217 1.000 1 A 72.080 1
ATOM 242 C CB . ARG 15 15 ? A -23.001 -2.706 9.559 1.000 1 A 72.080 1
ATOM 243 C CG . ARG 15 15 ? A -21.853 -2.767 10.579 1.000 1 A 72.080 1
ATOM 244 C CD . ARG 15 15 ? A -22.373 -2.604 12.016 1.000 1 A 72.080 1
ATOM 245 N NE . ARG 15 15 ? A -21.840 -1.411 12.701 1.000 1 A 72.080 1
ATOM 246 C CZ . ARG 15 15 ? A -22.057 -1.115 13.972 1.000 1 A 72.080 1
ATOM 247 N NH1 . ARG 15 15 ? A -22.641 -1.947 14.788 1.000 1 A 72.080 1
ATOM 248 N NH2 . ARG 15 15 ? A -21.716 0.039 14.465 1.000 1 A 72.080 1
ATOM 249 H H . ARG 15 15 ? A -21.579 -1.304 7.910 1.000 1 A 72.080 1
ATOM 250 H HA . ARG 15 15 ? A -22.064 -4.149 8.265 1.000 1 A 72.080 1
ATOM 251 H HB2 . ARG 15 15 ? A -23.396 -1.692 9.503 1.000 1 A 72.080 1
ATOM 252 H HB3 . ARG 15 15 ? A -23.800 -3.363 9.904 1.000 1 A 72.080 1
ATOM 253 H HG2 . ARG 15 15 ? A -21.106 -2.006 10.352 1.000 1 A 72.080 1
ATOM 254 H HG3 . ARG 15 15 ? A -21.370 -3.741 10.503 1.000 1 A 72.080 1
ATOM 255 H HD2 . ARG 15 15 ? A -22.088 -3.496 12.574 1.000 1 A 72.080 1
ATOM 256 H HD3 . ARG 15 15 ? A -23.461 -2.549 12.007 1.000 1 A 72.080 1
ATOM 257 H HE . ARG 15 15 ? A -21.340 -0.741 12.134 1.000 1 A 72.080 1
ATOM 258 H HH11 . ARG 15 15 ? A -22.853 -1.684 15.740 1.000 1 A 72.080 1
ATOM 259 H HH12 . ARG 15 15 ? A -22.966 -2.832 14.425 1.000 1 A 72.080 1
ATOM 260 H HH21 . ARG 15 15 ? A -21.973 0.289 15.410 1.000 1 A 72.080 1
ATOM 261 H HH22 . ARG 15 15 ? A -21.285 0.726 13.863 1.000 1 A 72.080 1
ATOM 262 N N . LEU 16 16 ? A -24.330 -2.486 6.592 1.000 1 A 71.560 1
ATOM 263 C CA . LEU 16 16 ? A -25.429 -2.679 5.636 1.000 1 A 71.560 1
ATOM 264 C C . LEU 16 16 ? A -25.029 -3.545 4.431 1.000 1 A 71.560 1
ATOM 265 O O . LEU 16 16 ? A -25.867 -4.255 3.890 1.000 1 A 71.560 1
ATOM 266 C CB . LEU 16 16 ? A -25.948 -1.313 5.146 1.000 1 A 71.560 1
ATOM 267 C CG . LEU 16 16 ? A -26.616 -0.436 6.219 1.000 1 A 71.560 1
ATOM 268 C CD1 . LEU 16 16 ? A -26.952 0.933 5.624 1.000 1 A 71.560 1
ATOM 269 C CD2 . LEU 16 16 ? A -27.909 -1.060 6.746 1.000 1 A 71.560 1
ATOM 270 H H . LEU 16 16 ? A -23.959 -1.556 6.726 1.000 1 A 71.560 1
ATOM 271 H HA . LEU 16 16 ? A -26.239 -3.214 6.131 1.000 1 A 71.560 1
ATOM 272 H HB2 . LEU 16 16 ? A -25.119 -0.758 4.705 1.000 1 A 71.560 1
ATOM 273 H HB3 . LEU 16 16 ? A -26.673 -1.489 4.352 1.000 1 A 71.560 1
ATOM 274 H HG . LEU 16 16 ? A -25.934 -0.288 7.056 1.000 1 A 71.560 1
ATOM 275 H HD11 . LEU 16 16 ? A -26.043 1.417 5.267 1.000 1 A 71.560 1
ATOM 276 H HD12 . LEU 16 16 ? A -27.649 0.817 4.794 1.000 1 A 71.560 1
ATOM 277 H HD13 . LEU 16 16 ? A -27.407 1.563 6.387 1.000 1 A 71.560 1
ATOM 278 H HD21 . LEU 16 16 ? A -27.694 -2.000 7.254 1.000 1 A 71.560 1
ATOM 279 H HD22 . LEU 16 16 ? A -28.599 -1.248 5.924 1.000 1 A 71.560 1
ATOM 280 H HD23 . LEU 16 16 ? A -28.380 -0.386 7.462 1.000 1 A 71.560 1
ATOM 281 N N . PHE 17 17 ? A -23.760 -3.504 4.015 1.000 1 A 70.070 1
ATOM 282 C CA . PHE 17 17 ? A -23.240 -4.307 2.900 1.000 1 A 70.070 1
ATOM 283 C C . PHE 17 17 ? A -22.663 -5.671 3.323 1.000 1 A 70.070 1
ATOM 284 O O . PHE 17 17 ? A -21.999 -6.311 2.509 1.000 1 A 70.070 1
ATOM 285 C CB . PHE 17 17 ? A -22.224 -3.474 2.095 1.000 1 A 70.070 1
ATOM 286 C CG . PHE 17 17 ? A -22.814 -2.282 1.365 1.000 1 A 70.070 1
ATOM 287 C CD1 . PHE 17 17 ? A -23.772 -2.486 0.355 1.000 1 A 70.070 1
ATOM 288 C CD2 . PHE 17 17 ? A -22.402 -0.974 1.676 1.000 1 A 70.070 1
ATOM 289 C CE1 . PHE 17 17 ? A -24.342 -1.386 -0.309 1.000 1 A 70.070 1
ATOM 290 C CE2 . PHE 17 17 ? A -22.990 0.129 1.032 1.000 1 A 70.070 1
ATOM 291 C CZ . PHE 17 17 ? A -23.963 -0.079 0.040 1.000 1 A 70.070 1
ATOM 292 H H . PHE 17 17 ? A -23.137 -2.851 4.469 1.000 1 A 70.070 1
ATOM 293 H HA . PHE 17 17 ? A -24.070 -4.549 2.238 1.000 1 A 70.070 1
ATOM 294 H HB2 . PHE 17 17 ? A -21.768 -4.107 1.334 1.000 1 A 70.070 1
ATOM 295 H HB3 . PHE 17 17 ? A -21.431 -3.141 2.766 1.000 1 A 70.070 1
ATOM 296 H HD1 . PHE 17 17 ? A -24.095 -3.487 0.111 1.000 1 A 70.070 1
ATOM 297 H HD2 . PHE 17 17 ? A -21.640 -0.814 2.425 1.000 1 A 70.070 1
ATOM 298 H HE1 . PHE 17 17 ? A -25.104 -1.548 -1.058 1.000 1 A 70.070 1
ATOM 299 H HE2 . PHE 17 17 ? A -22.704 1.133 1.306 1.000 1 A 70.070 1
ATOM 300 H HZ . PHE 17 17 ? A -24.431 0.766 -0.445 1.000 1 A 70.070 1
ATOM 301 N N . GLU 18 18 ? A -22.846 -6.094 4.580 1.000 1 A 76.220 1
ATOM 302 C CA . GLU 18 18 ? A -22.242 -7.312 5.156 1.000 1 A 76.220 1
ATOM 303 C C . GLU 18 18 ? A -20.713 -7.409 4.963 1.000 1 A 76.220 1
ATOM 304 O O . GLU 18 18 ? A -20.118 -8.490 4.962 1.000 1 A 76.220 1
ATOM 305 C CB . GLU 18 18 ? A -22.969 -8.585 4.691 1.000 1 A 76.220 1
ATOM 306 C CG . GLU 18 18 ? A -24.451 -8.613 5.086 1.000 1 A 76.220 1
ATOM 307 C CD . GLU 18 18 ? A -25.106 -9.974 4.795 1.000 1 A 76.220 1
ATOM 308 O OE1 . GLU 18 18 ? A -26.189 -10.213 5.370 1.000 1 A 76.220 1
ATOM 309 O OE2 . GLU 18 18 ? A -24.518 -10.768 4.023 1.000 1 A 76.220 1
ATOM 310 H H . GLU 18 18 ? A -23.476 -5.568 5.168 1.000 1 A 76.220 1
ATOM 311 H HA . GLU 18 18 ? A -22.392 -7.254 6.234 1.000 1 A 76.220 1
ATOM 312 H HB2 . GLU 18 18 ? A -22.874 -8.681 3.610 1.000 1 A 76.220 1
ATOM 313 H HB3 . GLU 18 18 ? A -22.486 -9.442 5.160 1.000 1 A 76.220 1
ATOM 314 H HG2 . GLU 18 18 ? A -24.984 -7.832 4.543 1.000 1 A 76.220 1
ATOM 315 H HG3 . GLU 18 18 ? A -24.528 -8.398 6.152 1.000 1 A 76.220 1
ATOM 316 N N . VAL 19 19 ? A -20.021 -6.274 4.817 1.000 1 A 82.690 1
ATOM 317 C CA . VAL 19 19 ? A -18.571 -6.281 4.609 1.000 1 A 82.690 1
ATOM 318 C C . VAL 19 19 ? A -17.853 -6.282 5.953 1.000 1 A 82.690 1
ATOM 319 O O . VAL 19 19 ? A -17.814 -5.273 6.658 1.000 1 A 82.690 1
ATOM 320 C CB . VAL 19 19 ? A -18.088 -5.135 3.712 1.000 1 A 82.690 1
ATOM 321 C CG1 . VAL 19 19 ? A -16.563 -5.253 3.533 1.000 1 A 82.690 1
ATOM 322 C CG2 . VAL 19 19 ? A -18.727 -5.162 2.322 1.000 1 A 82.690 1
ATOM 323 H H . VAL 19 19 ? A -20.520 -5.399 4.886 1.000 1 A 82.690 1
ATOM 324 H HA . VAL 19 19 ? A -18.310 -7.202 4.088 1.000 1 A 82.690 1
ATOM 325 H HB . VAL 19 19 ? A -18.340 -4.182 4.179 1.000 1 A 82.690 1
ATOM 326 H HG11 . VAL 19 19 ? A -16.052 -4.994 4.460 1.000 1 A 82.690 1
ATOM 327 H HG12 . VAL 19 19 ? A -16.301 -6.273 3.253 1.000 1 A 82.690 1
ATOM 328 H HG13 . VAL 19 19 ? A -16.215 -4.587 2.744 1.000 1 A 82.690 1
ATOM 329 H HG21 . VAL 19 19 ? A -18.541 -6.122 1.841 1.000 1 A 82.690 1
ATOM 330 H HG22 . VAL 19 19 ? A -18.336 -4.352 1.706 1.000 1 A 82.690 1
ATOM 331 H HG23 . VAL 19 19 ? A -19.804 -5.029 2.418 1.000 1 A 82.690 1
ATOM 332 N N . LYS 20 20 ? A -17.201 -7.402 6.280 1.000 1 A 87.800 1
ATOM 333 C CA . LYS 20 20 ? A -16.356 -7.529 7.474 1.000 1 A 87.800 1
ATOM 334 C C . LYS 20 20 ? A -14.992 -6.847 7.261 1.000 1 A 87.800 1
ATOM 335 O O . LYS 20 20 ? A -14.242 -7.272 6.380 1.000 1 A 87.800 1
ATOM 336 C CB . LYS 20 20 ? A -16.221 -9.013 7.842 1.000 1 A 87.800 1
ATOM 337 C CG . LYS 20 20 ? A -15.550 -9.202 9.211 1.000 1 A 87.800 1
ATOM 338 C CD . LYS 20 20 ? A -15.561 -10.684 9.609 1.000 1 A 87.800 1
ATOM 339 C CE . LYS 20 20 ? A -14.923 -10.878 10.989 1.000 1 A 87.800 1
ATOM 340 N NZ . LYS 20 20 ? A -14.992 -12.297 11.424 1.000 1 A 87.800 1
ATOM 341 H H . LYS 20 20 ? A -17.351 -8.210 5.693 1.000 1 A 87.800 1
ATOM 342 H HA . LYS 20 20 ? A -16.882 -7.042 8.295 1.000 1 A 87.800 1
ATOM 343 H HB2 . LYS 20 20 ? A -17.218 -9.451 7.877 1.000 1 A 87.800 1
ATOM 344 H HB3 . LYS 20 20 ? A -15.645 -9.531 7.075 1.000 1 A 87.800 1
ATOM 345 H HG2 . LYS 20 20 ? A -16.092 -8.627 9.961 1.000 1 A 87.800 1
ATOM 346 H HG3 . LYS 20 20 ? A -14.520 -8.848 9.168 1.000 1 A 87.800 1
ATOM 347 H HD2 . LYS 20 20 ? A -15.010 -11.258 8.864 1.000 1 A 87.800 1
ATOM 348 H HD3 . LYS 20 20 ? A -16.593 -11.034 9.633 1.000 1 A 87.800 1
ATOM 349 H HE2 . LYS 20 20 ? A -13.886 -10.544 10.944 1.000 1 A 87.800 1
ATOM 350 H HE3 . LYS 20 20 ? A -15.447 -10.244 11.704 1.000 1 A 87.800 1
ATOM 351 H HZ1 . LYS 20 20 ? A -14.507 -12.898 10.772 1.000 1 A 87.800 1
ATOM 352 H HZ2 . LYS 20 20 ? A -15.953 -12.604 11.475 1.000 1 A 87.800 1
ATOM 353 H HZ3 . LYS 20 20 ? A -14.580 -12.416 12.338 1.000 1 A 87.800 1
ATOM 354 N N . PRO 21 21 ? A -14.620 -5.825 8.058 1.000 1 A 92.340 1
ATOM 355 C CA . PRO 21 21 ? A -13.294 -5.218 7.970 1.000 1 A 92.340 1
ATOM 356 C C . PRO 21 21 ? A -12.186 -6.215 8.324 1.000 1 A 92.340 1
ATOM 357 O O . PRO 21 21 ? A -12.329 -6.990 9.271 1.000 1 A 92.340 1
ATOM 358 C CB . PRO 21 21 ? A -13.303 -4.036 8.945 1.000 1 A 92.340 1
ATOM 359 C CG . PRO 21 21 ? A -14.786 -3.732 9.149 1.000 1 A 92.340 1
ATOM 360 C CD . PRO 21 21 ? A -15.432 -5.108 9.031 1.000 1 A 92.340 1
ATOM 361 H HA . PRO 21 21 ? A -13.147 -4.854 6.953 1.000 1 A 92.340 1
ATOM 362 H HB2 . PRO 21 21 ? A -12.862 -4.322 9.899 1.000 1 A 92.340 1
ATOM 363 H HB3 . PRO 21 21 ? A -12.773 -3.182 8.523 1.000 1 A 92.340 1
ATOM 364 H HG2 . PRO 21 21 ? A -15.145 -3.093 8.342 1.000 1 A 92.340 1
ATOM 365 H HG3 . PRO 21 21 ? A -14.979 -3.275 10.119 1.000 1 A 92.340 1
ATOM 366 H HD2 . PRO 21 21 ? A -16.468 -4.997 8.711 1.000 1 A 92.340 1
ATOM 367 H HD3 . PRO 21 21 ? A -15.387 -5.624 9.991 1.000 1 A 92.340 1
ATOM 368 N N . LYS 22 22 ? A -11.056 -6.158 7.611 1.000 1 A 95.010 1
ATOM 369 C CA . LYS 22 22 ? A -9.895 -7.017 7.891 1.000 1 A 95.010 1
ATOM 370 C C . LYS 22 22 ? A -9.271 -6.736 9.262 1.000 1 A 95.010 1
ATOM 371 O O . LYS 22 22 ? A -8.880 -7.666 9.959 1.000 1 A 95.010 1
ATOM 372 C CB . LYS 22 22 ? A -8.871 -6.852 6.762 1.000 1 A 95.010 1
ATOM 373 C CG . LYS 22 22 ? A -7.778 -7.928 6.842 1.000 1 A 95.010 1
ATOM 374 C CD . LYS 22 22 ? A -6.774 -7.734 5.709 1.000 1 A 95.010 1
ATOM 375 C CE . LYS 22 22 ? A -5.762 -8.880 5.666 1.000 1 A 95.010 1
ATOM 376 N NZ . LYS 22 22 ? A -4.825 -8.718 4.527 1.000 1 A 95.010 1
ATOM 377 H H . LYS 22 22 ? A -11.017 -5.547 6.808 1.000 1 A 95.010 1
ATOM 378 H HA . LYS 22 22 ? A -10.237 -8.052 7.915 1.000 1 A 95.010 1
ATOM 379 H HB2 . LYS 22 22 ? A -9.383 -6.953 5.805 1.000 1 A 95.010 1
ATOM 380 H HB3 . LYS 22 22 ? A -8.423 -5.860 6.814 1.000 1 A 95.010 1
ATOM 381 H HG2 . LYS 22 22 ? A -8.238 -8.912 6.756 1.000 1 A 95.010 1
ATOM 382 H HG3 . LYS 22 22 ? A -7.250 -7.860 7.793 1.000 1 A 95.010 1
ATOM 383 H HD2 . LYS 22 22 ? A -7.303 -7.668 4.758 1.000 1 A 95.010 1
ATOM 384 H HD3 . LYS 22 22 ? A -6.243 -6.803 5.907 1.000 1 A 95.010 1
ATOM 385 H HE2 . LYS 22 22 ? A -5.217 -8.898 6.609 1.000 1 A 95.010 1
ATOM 386 H HE3 . LYS 22 22 ? A -6.307 -9.820 5.575 1.000 1 A 95.010 1
ATOM 387 H HZ1 . LYS 22 22 ? A -4.297 -7.863 4.627 1.000 1 A 95.010 1
ATOM 388 H HZ2 . LYS 22 22 ? A -4.176 -9.491 4.492 1.000 1 A 95.010 1
ATOM 389 H HZ3 . LYS 22 22 ? A -5.333 -8.678 3.655 1.000 1 A 95.010 1
ATOM 390 N N . TYR 23 23 ? A -9.201 -5.467 9.653 1.000 1 A 96.010 1
ATOM 391 C CA . TYR 23 23 ? A -8.656 -5.016 10.929 1.000 1 A 96.010 1
ATOM 392 C C . TYR 23 23 ? A -9.748 -4.331 11.752 1.000 1 A 96.010 1
ATOM 393 O O . TYR 23 23 ? A -9.882 -3.108 11.751 1.000 1 A 96.010 1
ATOM 394 C CB . TYR 23 23 ? A -7.450 -4.104 10.699 1.000 1 A 96.010 1
ATOM 395 C CG . TYR 23 23 ? A -6.306 -4.735 9.937 1.000 1 A 96.010 1
ATOM 396 C CD1 . TYR 23 23 ? A -5.346 -5.494 10.633 1.000 1 A 96.010 1
ATOM 397 C CD2 . TYR 23 23 ? A -6.188 -4.554 8.545 1.000 1 A 96.010 1
ATOM 398 C CE1 . TYR 23 23 ? A -4.271 -6.084 9.943 1.000 1 A 96.010 1
ATOM 399 C CE2 . TYR 23 23 ? A -5.109 -5.139 7.858 1.000 1 A 96.010 1
ATOM 400 C CZ . TYR 23 23 ? A -4.157 -5.910 8.549 1.000 1 A 96.010 1
ATOM 401 O OH . TYR 23 23 ? A -3.140 -6.496 7.864 1.000 1 A 96.010 1
ATOM 402 H H . TYR 23 23 ? A -9.523 -4.763 9.005 1.000 1 A 96.010 1
ATOM 403 H HA . TYR 23 23 ? A -8.302 -5.874 11.501 1.000 1 A 96.010 1
ATOM 404 H HB2 . TYR 23 23 ? A -7.076 -3.824 11.684 1.000 1 A 96.010 1
ATOM 405 H HB3 . TYR 23 23 ? A -7.768 -3.193 10.192 1.000 1 A 96.010 1
ATOM 406 H HD1 . TYR 23 23 ? A -5.431 -5.623 11.702 1.000 1 A 96.010 1
ATOM 407 H HD2 . TYR 23 23 ? A -6.915 -3.962 8.009 1.000 1 A 96.010 1
ATOM 408 H HE1 . TYR 23 23 ? A -3.540 -6.664 10.487 1.000 1 A 96.010 1
ATOM 409 H HE2 . TYR 23 23 ? A -4.978 -4.987 6.797 1.000 1 A 96.010 1
ATOM 410 H HH . TYR 23 23 ? A -2.520 -6.897 8.478 1.000 1 A 96.010 1
ATOM 411 N N . VAL 24 24 ? A -10.542 -5.140 12.457 1.000 1 A 93.310 1
ATOM 412 C CA . VAL 24 24 ? A -11.714 -4.671 13.217 1.000 1 A 93.310 1
ATOM 413 C C . VAL 24 24 ? A -11.339 -3.615 14.266 1.000 1 A 93.310 1
ATOM 414 O O . VAL 24 24 ? A -12.061 -2.629 14.401 1.000 1 A 93.310 1
ATOM 415 C CB . VAL 24 24 ? A -12.460 -5.856 13.863 1.000 1 A 93.310 1
ATOM 416 C CG1 . VAL 24 24 ? A -13.708 -5.400 14.628 1.000 1 A 93.310 1
ATOM 417 C CG2 . VAL 24 24 ? A -12.914 -6.866 12.797 1.000 1 A 93.310 1
ATOM 418 H H . VAL 24 24 ? A -10.402 -6.136 12.366 1.000 1 A 93.310 1
ATOM 419 H HA . VAL 24 24 ? A -12.400 -4.198 12.514 1.000 1 A 93.310 1
ATOM 420 H HB . VAL 24 24 ? A -11.791 -6.362 14.559 1.000 1 A 93.310 1
ATOM 421 H HG11 . VAL 24 24 ? A -13.431 -4.771 15.475 1.000 1 A 93.310 1
ATOM 422 H HG12 . VAL 24 24 ? A -14.242 -6.265 15.022 1.000 1 A 93.310 1
ATOM 423 H HG13 . VAL 24 24 ? A -14.373 -4.839 13.971 1.000 1 A 93.310 1
ATOM 424 H HG21 . VAL 24 24 ? A -13.552 -6.374 12.063 1.000 1 A 93.310 1
ATOM 425 H HG22 . VAL 24 24 ? A -12.056 -7.303 12.286 1.000 1 A 93.310 1
ATOM 426 H HG23 . VAL 24 24 ? A -13.472 -7.673 13.271 1.000 1 A 93.310 1
ATOM 427 N N . GLY 25 25 ? A -10.183 -3.754 14.927 1.000 1 A 95.070 1
ATOM 428 C CA . GLY 25 25 ? A -9.688 -2.799 15.931 1.000 1 A 95.070 1
ATOM 429 C C . GLY 25 25 ? A -9.415 -1.382 15.407 1.000 1 A 95.070 1
ATOM 430 O O . GLY 25 25 ? A -9.369 -0.451 16.195 1.000 1 A 95.070 1
ATOM 431 H H . GLY 25 25 ? A -9.635 -4.586 14.764 1.000 1 A 95.070 1
ATOM 432 H HA2 . GLY 25 25 ? A -10.416 -2.719 16.738 1.000 1 A 95.070 1
ATOM 433 H HA3 . GLY 25 25 ? A -8.756 -3.177 16.352 1.000 1 A 95.070 1
ATOM 434 N N . TYR 26 26 ? A -9.306 -1.198 14.086 1.000 1 A 95.750 1
ATOM 435 C CA . TYR 26 26 ? A -9.107 0.106 13.440 1.000 1 A 95.750 1
ATOM 436 C C . TYR 26 26 ? A -10.358 0.589 12.680 1.000 1 A 95.750 1
ATOM 437 O O . TYR 26 26 ? A -10.273 1.442 11.790 1.000 1 A 95.750 1
ATOM 438 C CB . TYR 26 26 ? A -7.842 0.051 12.572 1.000 1 A 95.750 1
ATOM 439 C CG . TYR 26 26 ? A -6.565 -0.164 13.358 1.000 1 A 95.750 1
ATOM 440 C CD1 . TYR 26 26 ? A -6.042 0.865 14.164 1.000 1 A 95.750 1
ATOM 441 C CD2 . TYR 26 26 ? A -5.896 -1.399 13.286 1.000 1 A 95.750 1
ATOM 442 C CE1 . TYR 26 26 ? A -4.856 0.656 14.894 1.000 1 A 95.750 1
ATOM 443 C CE2 . TYR 26 26 ? A -4.711 -1.612 14.009 1.000 1 A 95.750 1
ATOM 444 C CZ . TYR 26 26 ? A -4.183 -0.581 14.810 1.000 1 A 95.750 1
ATOM 445 O OH . TYR 26 26 ? A -3.029 -0.796 15.490 1.000 1 A 95.750 1
ATOM 446 H H . TYR 26 26 ? A -9.390 -2.004 13.483 1.000 1 A 95.750 1
ATOM 447 H HA . TYR 26 26 ? A -8.928 0.857 14.210 1.000 1 A 95.750 1
ATOM 448 H HB2 . TYR 26 26 ? A -7.949 -0.749 11.840 1.000 1 A 95.750 1
ATOM 449 H HB3 . TYR 26 26 ? A -7.737 0.986 12.022 1.000 1 A 95.750 1
ATOM 450 H HD1 . TYR 26 26 ? A -6.554 1.813 14.241 1.000 1 A 95.750 1
ATOM 451 H HD2 . TYR 26 26 ? A -6.279 -2.182 12.648 1.000 1 A 95.750 1
ATOM 452 H HE1 . TYR 26 26 ? A -4.474 1.436 15.536 1.000 1 A 95.750 1
ATOM 453 H HE2 . TYR 26 26 ? A -4.181 -2.551 13.949 1.000 1 A 95.750 1
ATOM 454 H HH . TYR 26 26 ? A -2.755 -0.033 16.004 1.000 1 A 95.750 1
ATOM 455 N N . SER 27 27 ? A -11.534 0.036 13.007 1.000 1 A 92.340 1
ATOM 456 C CA . SER 27 27 ? A -12.799 0.416 12.360 1.000 1 A 92.340 1
ATOM 457 C C . SER 27 27 ? A -13.259 1.818 12.751 1.000 1 A 92.340 1
ATOM 458 O O . SER 27 27 ? A -13.774 2.542 11.898 1.000 1 A 92.340 1
ATOM 459 C CB . SER 27 27 ? A -13.922 -0.582 12.656 1.000 1 A 92.340 1
ATOM 460 O OG . SER 27 27 ? A -13.539 -1.883 12.265 1.000 1 A 92.340 1
ATOM 461 H H . SER 27 27 ? A -11.546 -0.677 13.723 1.000 1 A 92.340 1
ATOM 462 H HA . SER 27 27 ? A -12.644 0.429 11.281 1.000 1 A 92.340 1
ATOM 463 H HB2 . SER 27 27 ? A -14.814 -0.289 12.101 1.000 1 A 92.340 1
ATOM 464 H HB3 . SER 27 27 ? A -14.154 -0.575 13.721 1.000 1 A 92.340 1
ATOM 465 H HG . SER 27 27 ? A -13.018 -2.222 12.997 1.000 1 A 92.340 1
ATOM 466 N N . SER 28 28 ? A -13.031 2.234 14.000 1.000 1 A 92.360 1
ATOM 467 C CA . SER 28 28 ? A -13.312 3.605 14.428 1.000 1 A 92.360 1
ATOM 468 C C . SER 28 28 ? A -12.254 4.567 13.894 1.000 1 A 92.360 1
ATOM 469 O O . SER 28 28 ? A -11.078 4.222 13.750 1.000 1 A 92.360 1
ATOM 470 C CB . SER 28 28 ? A -13.441 3.720 15.951 1.000 1 A 92.360 1
ATOM 471 O OG . SER 28 28 ? A -12.207 3.461 16.586 1.000 1 A 92.360 1
ATOM 472 H H . SER 28 28 ? A -12.521 1.645 14.643 1.000 1 A 92.360 1
ATOM 473 H HA . SER 28 28 ? A -14.274 3.901 14.008 1.000 1 A 92.360 1
ATOM 474 H HB2 . SER 28 28 ? A -14.190 3.012 16.307 1.000 1 A 92.360 1
ATOM 475 H HB3 . SER 28 28 ? A -13.766 4.728 16.208 1.000 1 A 92.360 1
ATOM 476 H HG . SER 28 28 ? A -12.317 3.588 17.531 1.000 1 A 92.360 1
ATOM 477 N N . ILE 29 29 ? A -12.678 5.793 13.585 1.000 1 A 94.010 1
ATOM 478 C CA . ILE 29 29 ? A -11.746 6.852 13.196 1.000 1 A 94.010 1
ATOM 479 C C . ILE 29 29 ? A -10.764 7.175 14.327 1.000 1 A 94.010 1
ATOM 480 O O . ILE 29 29 ? A -9.587 7.381 14.048 1.000 1 A 94.010 1
ATOM 481 C CB . ILE 29 29 ? A -12.516 8.086 12.689 1.000 1 A 94.010 1
ATOM 482 C CG1 . ILE 29 29 ? A -11.524 9.062 12.028 1.000 1 A 94.010 1
ATOM 483 C CG2 . ILE 29 29 ? A -13.344 8.758 13.801 1.000 1 A 94.010 1
ATOM 484 C CD1 . ILE 29 29 ? A -12.197 10.188 11.243 1.000 1 A 94.010 1
ATOM 485 H H . ILE 29 29 ? A -13.644 6.039 13.744 1.000 1 A 94.010 1
ATOM 486 H HA . ILE 29 29 ? A -11.140 6.475 12.372 1.000 1 A 94.010 1
ATOM 487 H HB . ILE 29 29 ? A -13.208 7.745 11.919 1.000 1 A 94.010 1
ATOM 488 H HG12 . ILE 29 29 ? A -10.886 8.511 11.336 1.000 1 A 94.010 1
ATOM 489 H HG13 . ILE 29 29 ? A -10.887 9.507 12.792 1.000 1 A 94.010 1
ATOM 490 H HG21 . ILE 29 29 ? A -12.697 9.232 14.538 1.000 1 A 94.010 1
ATOM 491 H HG22 . ILE 29 29 ? A -13.992 9.526 13.379 1.000 1 A 94.010 1
ATOM 492 H HG23 . ILE 29 29 ? A -13.984 8.038 14.312 1.000 1 A 94.010 1
ATOM 493 H HD11 . ILE 29 29 ? A -12.805 9.776 10.438 1.000 1 A 94.010 1
ATOM 494 H HD12 . ILE 29 29 ? A -12.818 10.798 11.898 1.000 1 A 94.010 1
ATOM 495 H HD13 . ILE 29 29 ? A -11.420 10.826 10.822 1.000 1 A 94.010 1
ATOM 496 N N . ASP 30 30 ? A -11.208 7.102 15.584 1.000 1 A 95.000 1
ATOM 497 C CA . ASP 30 30 ? A -10.377 7.366 16.761 1.000 1 A 95.000 1
ATOM 498 C C . ASP 30 30 ? A -9.223 6.373 16.888 1.000 1 A 95.000 1
ATOM 499 O O . ASP 30 30 ? A -8.084 6.788 17.085 1.000 1 A 95.000 1
ATOM 500 C CB . ASP 30 30 ? A -11.240 7.346 18.028 1.000 1 A 95.000 1
ATOM 501 C CG . ASP 30 30 ? A -12.345 8.400 17.979 1.000 1 A 95.000 1
ATOM 502 O OD1 . ASP 30 30 ? A -12.091 9.473 17.388 1.000 1 A 95.000 1
ATOM 503 O OD2 . ASP 30 30 ? A -13.455 8.061 18.434 1.000 1 A 95.000 1
ATOM 504 H H . ASP 30 30 ? A -12.205 7.051 15.741 1.000 1 A 95.000 1
ATOM 505 H HA . ASP 30 30 ? A -9.944 8.363 16.669 1.000 1 A 95.000 1
ATOM 506 H HB2 . ASP 30 30 ? A -10.606 7.542 18.892 1.000 1 A 95.000 1
ATOM 507 H HB3 . ASP 30 30 ? A -11.680 6.355 18.144 1.000 1 A 95.000 1
ATOM 508 N N . ALA 31 31 ? A -9.465 5.075 16.670 1.000 1 A 96.430 1
ATOM 509 C CA . ALA 31 31 ? A -8.400 4.073 16.691 1.000 1 A 96.430 1
ATOM 510 C C . ALA 31 31 ? A -7.372 4.306 15.571 1.000 1 A 96.430 1
ATOM 511 O O . ALA 31 31 ? A -6.169 4.109 15.762 1.000 1 A 96.430 1
ATOM 512 C CB . ALA 31 31 ? A -9.034 2.686 16.574 1.000 1 A 96.430 1
ATOM 513 H H . ALA 31 31 ? A -10.413 4.773 16.492 1.000 1 A 96.430 1
ATOM 514 H HA . ALA 31 31 ? A -7.873 4.136 17.643 1.000 1 A 96.430 1
ATOM 515 H HB1 . ALA 31 31 ? A -9.687 2.505 17.428 1.000 1 A 96.430 1
ATOM 516 H HB2 . ALA 31 31 ? A -9.613 2.608 15.654 1.000 1 A 96.430 1
ATOM 517 H HB3 . ALA 31 31 ? A -8.248 1.930 16.575 1.000 1 A 96.430 1
ATOM 518 N N . ARG 32 32 ? A -7.824 4.762 14.393 1.000 1 A 96.640 1
ATOM 519 C CA . ARG 32 32 ? A -6.916 5.137 13.297 1.000 1 A 96.640 1
ATOM 520 C C . ARG 32 32 ? A -6.117 6.386 13.647 1.000 1 A 96.640 1
ATOM 521 O O . ARG 32 32 ? A -4.901 6.361 13.506 1.000 1 A 96.640 1
ATOM 522 C CB . ARG 32 32 ? A -7.663 5.314 11.969 1.000 1 A 96.640 1
ATOM 523 C CG . ARG 32 32 ? A -8.331 4.005 11.539 1.000 1 A 96.640 1
ATOM 524 C CD . ARG 32 32 ? A -8.775 4.013 10.074 1.000 1 A 96.640 1
ATOM 525 N NE . ARG 32 32 ? A -9.801 5.034 9.800 1.000 1 A 96.640 1
ATOM 526 C CZ . ARG 32 32 ? A -11.089 4.935 10.061 1.000 1 A 96.640 1
ATOM 527 N NH1 . ARG 32 32 ? A -11.602 3.870 10.609 1.000 1 A 96.640 1
ATOM 528 N NH2 . ARG 32 32 ? A -11.876 5.923 9.745 1.000 1 A 96.640 1
ATOM 529 H H . ARG 32 32 ? A -8.814 4.946 14.310 1.000 1 A 96.640 1
ATOM 530 H HA . ARG 32 32 ? A -6.177 4.346 13.173 1.000 1 A 96.640 1
ATOM 531 H HB2 . ARG 32 32 ? A -6.941 5.613 11.210 1.000 1 A 96.640 1
ATOM 532 H HB3 . ARG 32 32 ? A -8.414 6.099 12.060 1.000 1 A 96.640 1
ATOM 533 H HG2 . ARG 32 32 ? A -7.623 3.187 11.673 1.000 1 A 96.640 1
ATOM 534 H HG3 . ARG 32 32 ? A -9.189 3.808 12.181 1.000 1 A 96.640 1
ATOM 535 H HD2 . ARG 32 32 ? A -9.161 3.024 9.827 1.000 1 A 96.640 1
ATOM 536 H HD3 . ARG 32 32 ? A -7.905 4.194 9.443 1.000 1 A 96.640 1
ATOM 537 H HE . ARG 32 32 ? A -9.499 5.897 9.370 1.000 1 A 96.640 1
ATOM 538 H HH11 . ARG 32 32 ? A -10.987 3.152 10.967 1.000 1 A 96.640 1
ATOM 539 H HH12 . ARG 32 32 ? A -12.579 3.790 10.850 1.000 1 A 96.640 1
ATOM 540 H HH21 . ARG 32 32 ? A -12.859 5.873 9.972 1.000 1 A 96.640 1
ATOM 541 H HH22 . ARG 32 32 ? A -11.482 6.744 9.308 1.000 1 A 96.640 1
ATOM 542 N N . ASN 33 33 ? A -6.755 7.430 14.168 1.000 1 A 96.640 1
ATOM 543 C CA . ASN 33 33 ? A -6.083 8.646 14.631 1.000 1 A 96.640 1
ATOM 544 C C . ASN 33 33 ? A -5.027 8.333 15.695 1.000 1 A 96.640 1
ATOM 545 O O . ASN 33 33 ? A -3.878 8.748 15.565 1.000 1 A 96.640 1
ATOM 546 C CB . ASN 33 33 ? A -7.143 9.619 15.177 1.000 1 A 96.640 1
ATOM 547 C CG . ASN 33 33 ? A -7.994 10.251 14.094 1.000 1 A 96.640 1
ATOM 548 O OD1 . ASN 33 33 ? A -7.687 10.195 12.911 1.000 1 A 96.640 1
ATOM 549 N ND2 . ASN 33 33 ? A -9.068 10.904 14.463 1.000 1 A 96.640 1
ATOM 550 H H . ASN 33 33 ? A -7.757 7.368 14.278 1.000 1 A 96.640 1
ATOM 551 H HA . ASN 33 33 ? A -5.556 9.116 13.801 1.000 1 A 96.640 1
ATOM 552 H HB2 . ASN 33 33 ? A -6.646 10.426 15.715 1.000 1 A 96.640 1
ATOM 553 H HB3 . ASN 33 33 ? A -7.793 9.105 15.884 1.000 1 A 96.640 1
ATOM 554 H HD21 . ASN 33 33 ? A -9.346 10.931 15.433 1.000 1 A 96.640 1
ATOM 555 H HD22 . ASN 33 33 ? A -9.614 11.365 13.748 1.000 1 A 96.640 1
ATOM 556 N N . GLN 34 34 ? A -5.386 7.520 16.688 1.000 1 A 96.990 1
ATOM 557 C CA . GLN 34 34 ? A -4.491 7.098 17.758 1.000 1 A 96.990 1
ATOM 558 C C . GLN 34 34 ? A -3.265 6.345 17.224 1.000 1 A 96.990 1
ATOM 559 O O . GLN 34 34 ? A -2.160 6.569 17.713 1.000 1 A 96.990 1
ATOM 560 C CB . GLN 34 34 ? A -5.297 6.251 18.749 1.000 1 A 96.990 1
ATOM 561 C CG . GLN 34 34 ? A -4.483 5.922 20.005 1.000 1 A 96.990 1
ATOM 562 C CD . GLN 34 34 ? A -5.283 5.143 21.042 1.000 1 A 96.990 1
ATOM 563 O OE1 . GLN 34 34 ? A -6.296 4.525 20.764 1.000 1 A 96.990 1
ATOM 564 N NE2 . GLN 34 34 ? A -4.843 5.119 22.281 1.000 1 A 96.990 1
ATOM 565 H H . GLN 34 34 ? A -6.353 7.235 16.753 1.000 1 A 96.990 1
ATOM 566 H HA . GLN 34 34 ? A -4.134 7.988 18.277 1.000 1 A 96.990 1
ATOM 567 H HB2 . GLN 34 34 ? A -5.613 5.325 18.267 1.000 1 A 96.990 1
ATOM 568 H HB3 . GLN 34 34 ? A -6.183 6.807 19.053 1.000 1 A 96.990 1
ATOM 569 H HG2 . GLN 34 34 ? A -3.626 5.312 19.722 1.000 1 A 96.990 1
ATOM 570 H HG3 . GLN 34 34 ? A -4.124 6.848 20.455 1.000 1 A 96.990 1
ATOM 571 H HE21 . GLN 34 34 ? A -4.013 5.628 22.550 1.000 1 A 96.990 1
ATOM 572 H HE22 . GLN 34 34 ? A -5.404 4.594 22.936 1.000 1 A 96.990 1
ATOM 573 N N . SER 35 35 ? A -3.431 5.518 16.181 1.000 1 A 97.000 1
ATOM 574 C CA . SER 35 35 ? A -2.303 4.824 15.542 1.000 1 A 97.000 1
ATOM 575 C C . SER 35 35 ? A -1.253 5.785 14.984 1.000 1 A 97.000 1
ATOM 576 O O . SER 35 35 ? A -0.076 5.468 15.011 1.000 1 A 97.000 1
ATOM 577 C CB . SER 35 35 ? A -2.778 3.870 14.439 1.000 1 A 97.000 1
ATOM 578 O OG . SER 35 35 ? A -3.096 4.528 13.224 1.000 1 A 97.000 1
ATOM 579 H H . SER 35 35 ? A -4.371 5.332 15.861 1.000 1 A 97.000 1
ATOM 580 H HA . SER 35 35 ? A -1.805 4.226 16.305 1.000 1 A 97.000 1
ATOM 581 H HB2 . SER 35 35 ? A -1.985 3.150 14.239 1.000 1 A 97.000 1
ATOM 582 H HB3 . SER 35 35 ? A -3.655 3.326 14.792 1.000 1 A 97.000 1
ATOM 583 H HG . SER 35 35 ? A -3.715 5.239 13.406 1.000 1 A 97.000 1
ATOM 584 N N . PHE 36 36 ? A -1.646 6.966 14.508 1.000 1 A 96.490 1
ATOM 585 C CA . PHE 36 36 ? A -0.701 7.977 14.035 1.000 1 A 96.490 1
ATOM 586 C C . PHE 36 36 ? A -0.168 8.844 15.175 1.000 1 A 96.490 1
ATOM 587 O O . PHE 36 36 ? A 1.025 9.142 15.205 1.000 1 A 96.490 1
ATOM 588 C CB . PHE 36 36 ? A -1.389 8.841 12.980 1.000 1 A 96.490 1
ATOM 589 C CG . PHE 36 36 ? A -1.671 8.117 11.681 1.000 1 A 96.490 1
ATOM 590 C CD1 . PHE 36 36 ? A -0.634 7.898 10.759 1.000 1 A 96.490 1
ATOM 591 C CD2 . PHE 36 36 ? A -2.976 7.703 11.370 1.000 1 A 96.490 1
ATOM 592 C CE1 . PHE 36 36 ? A -0.892 7.224 9.553 1.000 1 A 96.490 1
ATOM 593 C CE2 . PHE 36 36 ? A -3.237 7.031 10.167 1.000 1 A 96.490 1
ATOM 594 C CZ . PHE 36 36 ? A -2.192 6.771 9.264 1.000 1 A 96.490 1
ATOM 595 H H . PHE 36 36 ? A -2.625 7.211 14.558 1.000 1 A 96.490 1
ATOM 596 H HA . PHE 36 36 ? A 0.160 7.491 13.576 1.000 1 A 96.490 1
ATOM 597 H HB2 . PHE 36 36 ? A -0.750 9.697 12.763 1.000 1 A 96.490 1
ATOM 598 H HB3 . PHE 36 36 ? A -2.320 9.234 13.389 1.000 1 A 96.490 1
ATOM 599 H HD1 . PHE 36 36 ? A 0.368 8.224 10.996 1.000 1 A 96.490 1
ATOM 600 H HD2 . PHE 36 36 ? A -3.786 7.932 12.046 1.000 1 A 96.490 1
ATOM 601 H HE1 . PHE 36 36 ? A -0.082 7.043 8.862 1.000 1 A 96.490 1
ATOM 602 H HE2 . PHE 36 36 ? A -4.252 6.738 9.942 1.000 1 A 96.490 1
ATOM 603 H HZ . PHE 36 36 ? A -2.389 6.237 8.346 1.000 1 A 96.490 1
ATOM 604 N N . ALA 37 37 ? A -1.043 9.223 16.111 1.000 1 A 94.290 1
ATOM 605 C CA . ALA 37 37 ? A -0.716 10.115 17.219 1.000 1 A 94.290 1
ATOM 606 C C . ALA 37 37 ? A 0.351 9.528 18.154 1.000 1 A 94.290 1
ATOM 607 O O . ALA 37 37 ? A 1.276 10.236 18.527 1.000 1 A 94.290 1
ATOM 608 C CB . ALA 37 37 ? A -2.011 10.438 17.973 1.000 1 A 94.290 1
ATOM 609 H H . ALA 37 37 ? A -2.010 8.955 15.999 1.000 1 A 94.290 1
ATOM 610 H HA . ALA 37 37 ? A -0.313 11.042 16.811 1.000 1 A 94.290 1
ATOM 611 H HB1 . ALA 37 37 ? A -2.422 9.531 18.416 1.000 1 A 94.290 1
ATOM 612 H HB2 . ALA 37 37 ? A -2.741 10.873 17.291 1.000 1 A 94.290 1
ATOM 613 H HB3 . ALA 37 37 ? A -1.797 11.154 18.767 1.000 1 A 94.290 1
ATOM 614 N N . ILE 38 38 ? A 0.279 8.228 18.472 1.000 1 A 94.520 1
ATOM 615 C CA . ILE 38 38 ? A 1.281 7.538 19.312 1.000 1 A 94.520 1
ATOM 616 C C . ILE 38 38 ? A 2.680 7.527 18.661 1.000 1 A 94.520 1
ATOM 617 O O . ILE 38 38 ? A 3.682 7.332 19.344 1.000 1 A 94.520 1
ATOM 618 C CB . ILE 38 38 ? A 0.772 6.112 19.656 1.000 1 A 94.520 1
ATOM 619 C CG1 . ILE 38 38 ? A -0.445 6.213 20.608 1.000 1 A 94.520 1
ATOM 620 C CG2 . ILE 38 38 ? A 1.856 5.219 20.293 1.000 1 A 94.520 1
ATOM 621 C CD1 . ILE 38 38 ? A -1.147 4.875 20.882 1.000 1 A 94.520 1
ATOM 622 H H . ILE 38 38 ? A -0.505 7.692 18.127 1.000 1 A 94.520 1
ATOM 623 H HA . ILE 38 38 ? A 1.393 8.095 20.243 1.000 1 A 94.520 1
ATOM 624 H HB . ILE 38 38 ? A 0.452 5.633 18.731 1.000 1 A 94.520 1
ATOM 625 H HG12 . ILE 38 38 ? A -1.188 6.887 20.181 1.000 1 A 94.520 1
ATOM 626 H HG13 . ILE 38 38 ? A -0.123 6.639 21.558 1.000 1 A 94.520 1
ATOM 627 H HG21 . ILE 38 38 ? A 2.663 5.041 19.582 1.000 1 A 94.520 1
ATOM 628 H HG22 . ILE 38 38 ? A 2.262 5.697 21.184 1.000 1 A 94.520 1
ATOM 629 H HG23 . ILE 38 38 ? A 1.460 4.237 20.552 1.000 1 A 94.520 1
ATOM 630 H HD11 . ILE 38 38 ? A -1.406 4.389 19.941 1.000 1 A 94.520 1
ATOM 631 H HD12 . ILE 38 38 ? A -0.511 4.216 21.473 1.000 1 A 94.520 1
ATOM 632 H HD13 . ILE 38 38 ? A -2.053 5.060 21.459 1.000 1 A 94.520 1
ATOM 633 N N . HIS 39 39 ? A 2.766 7.751 17.347 1.000 1 A 92.450 1
ATOM 634 C CA . HIS 39 39 ? A 4.017 7.774 16.588 1.000 1 A 92.450 1
ATOM 635 C C . HIS 39 39 ? A 4.415 9.181 16.116 1.000 1 A 92.450 1
ATOM 636 O O . HIS 39 39 ? A 5.197 9.299 15.171 1.000 1 A 92.450 1
ATOM 637 C CB . HIS 39 39 ? A 3.920 6.753 15.445 1.000 1 A 92.450 1
ATOM 638 C CG . HIS 39 39 ? A 3.769 5.338 15.938 1.000 1 A 92.450 1
ATOM 639 N ND1 . HIS 39 39 ? A 4.601 4.688 16.817 1.000 1 A 92.450 1
ATOM 640 C CD2 . HIS 39 39 ? A 2.797 4.449 15.587 1.000 1 A 92.450 1
ATOM 641 C CE1 . HIS 39 39 ? A 4.141 3.436 16.977 1.000 1 A 92.450 1
ATOM 642 N NE2 . HIS 39 39 ? A 3.045 3.234 16.232 1.000 1 A 92.450 1
ATOM 643 H H . HIS 39 39 ? A 1.918 7.975 16.846 1.000 1 A 92.450 1
ATOM 644 H HA . HIS 39 39 ? A 4.832 7.461 17.241 1.000 1 A 92.450 1
ATOM 645 H HB2 . HIS 39 39 ? A 4.825 6.797 14.840 1.000 1 A 92.450 1
ATOM 646 H HB3 . HIS 39 39 ? A 3.072 7.006 14.808 1.000 1 A 92.450 1
ATOM 647 H HD1 . HIS 39 39 ? A 5.351 5.116 17.341 1.000 1 A 92.450 1
ATOM 648 H HD2 . HIS 39 39 ? A 2.010 4.639 14.872 1.000 1 A 92.450 1
ATOM 649 H HE1 . HIS 39 39 ? A 4.572 2.699 17.639 1.000 1 A 92.450 1
ATOM 650 N N . ASP 40 40 ? A 3.862 10.236 16.729 1.000 1 A 91.550 1
ATOM 651 C CA . ASP 40 40 ? A 4.158 11.648 16.434 1.000 1 A 91.550 1
ATOM 652 C C . ASP 40 40 ? A 4.028 12.033 14.946 1.000 1 A 91.550 1
ATOM 653 O O . ASP 40 40 ? A 4.615 13.009 14.463 1.000 1 A 91.550 1
ATOM 654 C CB . ASP 40 40 ? A 5.508 12.056 17.049 1.000 1 A 91.550 1
ATOM 655 C CG . ASP 40 40 ? A 5.495 12.033 18.577 1.000 1 A 91.550 1
ATOM 656 O OD1 . ASP 40 40 ? A 4.503 12.539 19.147 1.000 1 A 91.550 1
ATOM 657 O OD2 . ASP 40 40 ? A 6.507 11.574 19.149 1.000 1 A 91.550 1
ATOM 658 H H . ASP 40 40 ? A 3.265 10.065 17.526 1.000 1 A 91.550 1
ATOM 659 H HA . ASP 40 40 ? A 3.393 12.234 16.944 1.000 1 A 91.550 1
ATOM 660 H HB2 . ASP 40 40 ? A 5.747 13.076 16.746 1.000 1 A 91.550 1
ATOM 661 H HB3 . ASP 40 40 ? A 6.294 11.404 16.669 1.000 1 A 91.550 1
ATOM 662 N N . ILE 41 41 ? A 3.229 11.279 14.184 1.000 1 A 89.820 1
ATOM 663 C CA . ILE 41 41 ? A 2.939 11.605 12.790 1.000 1 A 89.820 1
ATOM 664 C C . ILE 41 41 ? A 2.004 12.810 12.785 1.000 1 A 89.820 1
ATOM 665 O O . ILE 41 41 ? A 0.992 12.810 13.472 1.000 1 A 89.820 1
ATOM 666 C CB . ILE 41 41 ? A 2.355 10.393 12.036 1.000 1 A 89.820 1
ATOM 667 C CG1 . ILE 41 41 ? A 3.261 9.143 12.113 1.000 1 A 89.820 1
ATOM 668 C CG2 . ILE 41 41 ? A 2.060 10.755 10.566 1.000 1 A 89.820 1
ATOM 669 C CD1 . ILE 41 41 ? A 4.690 9.328 11.581 1.000 1 A 89.820 1
ATOM 670 H H . ILE 41 41 ? A 2.747 10.511 14.628 1.000 1 A 89.820 1
ATOM 671 H HA . ILE 41 41 ? A 3.872 11.896 12.306 1.000 1 A 89.820 1
ATOM 672 H HB . ILE 41 41 ? A 1.409 10.130 12.510 1.000 1 A 89.820 1
ATOM 673 H HG12 . ILE 41 41 ? A 2.787 8.336 11.555 1.000 1 A 89.820 1
ATOM 674 H HG13 . ILE 41 41 ? A 3.323 8.815 13.150 1.000 1 A 89.820 1
ATOM 675 H HG21 . ILE 41 41 ? A 2.951 11.166 10.091 1.000 1 A 89.820 1
ATOM 676 H HG22 . ILE 41 41 ? A 1.741 9.868 10.019 1.000 1 A 89.820 1
ATOM 677 H HG23 . ILE 41 41 ? A 1.260 11.493 10.517 1.000 1 A 89.820 1
ATOM 678 H HD11 . ILE 41 41 ? A 5.233 8.389 11.686 1.000 1 A 89.820 1
ATOM 679 H HD12 . ILE 41 41 ? A 5.215 10.088 12.159 1.000 1 A 89.820 1
ATOM 680 H HD13 . ILE 41 41 ? A 4.674 9.610 10.528 1.000 1 A 89.820 1
ATOM 681 N N . LYS 42 42 ? A 2.318 13.845 12.003 1.000 1 A 87.470 1
ATOM 682 C CA . LYS 42 42 ? A 1.487 15.054 11.871 1.000 1 A 87.470 1
ATOM 683 C C . LYS 42 42 ? A 0.595 14.987 10.633 1.000 1 A 87.470 1
ATOM 684 O O . LYS 42 42 ? A 0.922 14.297 9.667 1.000 1 A 87.470 1
ATOM 685 C CB . LYS 42 42 ? A 2.369 16.313 11.874 1.000 1 A 87.470 1
ATOM 686 C CG . LYS 42 42 ? A 3.137 16.468 13.196 1.000 1 A 87.470 1
ATOM 687 C CD . LYS 42 42 ? A 3.900 17.798 13.254 1.000 1 A 87.470 1
ATOM 688 C CE . LYS 42 42 ? A 4.637 17.884 14.595 1.000 1 A 87.470 1
ATOM 689 N NZ . LYS 42 42 ? A 5.362 19.169 14.762 1.000 1 A 87.470 1
ATOM 690 H H . LYS 42 42 ? A 3.178 13.781 11.476 1.000 1 A 87.470 1
ATOM 691 H HA . LYS 42 42 ? A 0.820 15.112 12.732 1.000 1 A 87.470 1
ATOM 692 H HB2 . LYS 42 42 ? A 3.075 16.266 11.045 1.000 1 A 87.470 1
ATOM 693 H HB3 . LYS 42 42 ? A 1.732 17.187 11.736 1.000 1 A 87.470 1
ATOM 694 H HG2 . LYS 42 42 ? A 2.430 16.430 14.025 1.000 1 A 87.470 1
ATOM 695 H HG3 . LYS 42 42 ? A 3.846 15.648 13.305 1.000 1 A 87.470 1
ATOM 696 H HD2 . LYS 42 42 ? A 4.615 17.841 12.433 1.000 1 A 87.470 1
ATOM 697 H HD3 . LYS 42 42 ? A 3.192 18.622 13.167 1.000 1 A 87.470 1
ATOM 698 H HE2 . LYS 42 42 ? A 3.910 17.759 15.398 1.000 1 A 87.470 1
ATOM 699 H HE3 . LYS 42 42 ? A 5.331 17.046 14.664 1.000 1 A 87.470 1
ATOM 700 H HZ1 . LYS 42 42 ? A 5.825 19.178 15.659 1.000 1 A 87.470 1
ATOM 701 H HZ2 . LYS 42 42 ? A 6.063 19.282 14.043 1.000 1 A 87.470 1
ATOM 702 H HZ3 . LYS 42 42 ? A 4.718 19.946 14.736 1.000 1 A 87.470 1
ATOM 703 N N . ASN 43 43 ? A -0.489 15.768 10.627 1.000 1 A 86.650 1
ATOM 704 C CA . ASN 43 43 ? A -1.435 15.872 9.507 1.000 1 A 86.650 1
ATOM 705 C C . ASN 43 43 ? A -1.993 14.501 9.076 1.000 1 A 86.650 1
ATOM 706 O O . ASN 43 43 ? A -2.089 14.201 7.879 1.000 1 A 86.650 1
ATOM 707 C CB . ASN 43 43 ? A -0.793 16.646 8.339 1.000 1 A 86.650 1
ATOM 708 C CG . ASN 43 43 ? A -0.257 18.003 8.741 1.000 1 A 86.650 1
ATOM 709 O OD1 . ASN 43 43 ? A -0.918 18.802 9.369 1.000 1 A 86.650 1
ATOM 710 N ND2 . ASN 43 43 ? A 0.965 18.323 8.385 1.000 1 A 86.650 1
ATOM 711 H H . ASN 43 43 ? A -0.707 16.298 11.459 1.000 1 A 86.650 1
ATOM 712 H HA . ASN 43 43 ? A -2.287 16.454 9.858 1.000 1 A 86.650 1
ATOM 713 H HB2 . ASN 43 43 ? A 0.011 16.048 7.909 1.000 1 A 86.650 1
ATOM 714 H HB3 . ASN 43 43 ? A -1.547 16.810 7.569 1.000 1 A 86.650 1
ATOM 715 H HD21 . ASN 43 43 ? A 1.261 19.248 8.662 1.000 1 A 86.650 1
ATOM 716 H HD22 . ASN 43 43 ? A 1.561 17.661 7.909 1.000 1 A 86.650 1
ATOM 717 N N . TYR 44 44 ? A -2.267 13.627 10.048 1.000 1 A 92.320 1
ATOM 718 C CA . TYR 44 44 ? A -2.676 12.249 9.797 1.000 1 A 92.320 1
ATOM 719 C C . TYR 44 44 ? A -4.155 12.097 9.451 1.000 1 A 92.320 1
ATOM 720 O O . TYR 44 44 ? A -4.573 11.054 8.950 1.000 1 A 92.320 1
ATOM 721 C CB . TYR 44 44 ? A -2.338 11.369 10.994 1.000 1 A 92.320 1
ATOM 722 C CG . TYR 44 44 ? A -2.976 11.812 12.297 1.000 1 A 92.320 1
ATOM 723 C CD1 . TYR 44 44 ? A -2.199 12.510 13.230 1.000 1 A 92.320 1
ATOM 724 C CD2 . TYR 44 44 ? A -4.334 11.565 12.573 1.000 1 A 92.320 1
ATOM 725 C CE1 . TYR 44 44 ? A -2.733 12.933 14.457 1.000 1 A 92.320 1
ATOM 726 C CE2 . TYR 44 44 ? A -4.892 12.036 13.776 1.000 1 A 92.320 1
ATOM 727 C CZ . TYR 44 44 ? A -4.093 12.695 14.731 1.000 1 A 92.320 1
ATOM 728 O OH . TYR 44 44 ? A -4.641 13.099 15.905 1.000 1 A 92.320 1
ATOM 729 H H . TYR 44 44 ? A -2.279 13.960 11.001 1.000 1 A 92.320 1
ATOM 730 H HA . TYR 44 44 ? A -2.100 11.896 8.941 1.000 1 A 92.320 1
ATOM 731 H HB2 . TYR 44 44 ? A -1.255 11.342 11.109 1.000 1 A 92.320 1
ATOM 732 H HB3 . TYR 44 44 ? A -2.674 10.358 10.767 1.000 1 A 92.320 1
ATOM 733 H HD1 . TYR 44 44 ? A -1.171 12.735 12.988 1.000 1 A 92.320 1
ATOM 734 H HD2 . TYR 44 44 ? A -4.954 11.040 11.862 1.000 1 A 92.320 1
ATOM 735 H HE1 . TYR 44 44 ? A -2.111 13.451 15.172 1.000 1 A 92.320 1
ATOM 736 H HE2 . TYR 44 44 ? A -5.946 11.919 13.981 1.000 1 A 92.320 1
ATOM 737 H HH . TYR 44 44 ? A -4.021 13.605 16.435 1.000 1 A 92.320 1
ATOM 738 N N . GLU 45 45 ? A -4.952 13.135 9.678 1.000 1 A 92.480 1
ATOM 739 C CA . GLU 45 45 ? A -6.400 13.135 9.522 1.000 1 A 92.480 1
ATOM 740 C C . GLU 45 45 ? A -6.781 12.713 8.101 1.000 1 A 92.480 1
ATOM 741 O O . GLU 45 45 ? A -7.705 11.928 7.905 1.000 1 A 92.480 1
ATOM 742 C CB . GLU 45 45 ? A -6.970 14.533 9.833 1.000 1 A 92.480 1
ATOM 743 C CG . GLU 45 45 ? A -6.689 15.048 11.260 1.000 1 A 92.480 1
ATOM 744 C CD . GLU 45 45 ? A -5.312 15.715 11.458 1.000 1 A 92.480 1
ATOM 745 O OE1 . GLU 45 45 ? A -5.088 16.273 12.547 1.000 1 A 92.480 1
ATOM 746 O OE2 . GLU 45 45 ? A -4.467 15.651 10.530 1.000 1 A 92.480 1
ATOM 747 H H . GLU 45 45 ? A -4.537 13.967 10.073 1.000 1 A 92.480 1
ATOM 748 H HA . GLU 45 45 ? A -6.835 12.420 10.219 1.000 1 A 92.480 1
ATOM 749 H HB2 . GLU 45 45 ? A -6.613 15.255 9.099 1.000 1 A 92.480 1
ATOM 750 H HB3 . GLU 45 45 ? A -8.052 14.468 9.716 1.000 1 A 92.480 1
ATOM 751 H HG2 . GLU 45 45 ? A -7.458 15.784 11.495 1.000 1 A 92.480 1
ATOM 752 H HG3 . GLU 45 45 ? A -6.804 14.221 11.960 1.000 1 A 92.480 1
ATOM 753 N N . LYS 46 46 ? A -6.009 13.135 7.090 1.000 1 A 91.610 1
ATOM 754 C CA . LYS 46 46 ? A -6.205 12.712 5.692 1.000 1 A 91.610 1
ATOM 755 C C . LYS 46 46 ? A -6.036 11.202 5.474 1.000 1 A 91.610 1
ATOM 756 O O . LYS 46 46 ? A -6.688 10.650 4.589 1.000 1 A 91.610 1
ATOM 757 C CB . LYS 46 46 ? A -5.297 13.524 4.753 1.000 1 A 91.610 1
ATOM 758 C CG . LYS 46 46 ? A -3.793 13.299 4.990 1.000 1 A 91.610 1
ATOM 759 C CD . LYS 46 46 ? A -2.950 14.099 3.992 1.000 1 A 91.610 1
ATOM 760 C CE . LYS 46 46 ? A -1.459 13.837 4.225 1.000 1 A 91.610 1
ATOM 761 N NZ . LYS 46 46 ? A -0.617 14.612 3.272 1.000 1 A 91.610 1
ATOM 762 H H . LYS 46 46 ? A -5.245 13.750 7.331 1.000 1 A 91.610 1
ATOM 763 H HA . LYS 46 46 ? A -7.238 12.932 5.423 1.000 1 A 91.610 1
ATOM 764 H HB2 . LYS 46 46 ? A -5.538 13.255 3.725 1.000 1 A 91.610 1
ATOM 765 H HB3 . LYS 46 46 ? A -5.521 14.583 4.883 1.000 1 A 91.610 1
ATOM 766 H HG2 . LYS 46 46 ? A -3.547 13.620 6.003 1.000 1 A 91.610 1
ATOM 767 H HG3 . LYS 46 46 ? A -3.544 12.242 4.894 1.000 1 A 91.610 1
ATOM 768 H HD2 . LYS 46 46 ? A -3.219 13.806 2.977 1.000 1 A 91.610 1
ATOM 769 H HD3 . LYS 46 46 ? A -3.159 15.161 4.125 1.000 1 A 91.610 1
ATOM 770 H HE2 . LYS 46 46 ? A -1.269 12.769 4.122 1.000 1 A 91.610 1
ATOM 771 H HE3 . LYS 46 46 ? A -1.222 14.112 5.253 1.000 1 A 91.610 1
ATOM 772 H HZ1 . LYS 46 46 ? A -0.783 15.603 3.381 1.000 1 A 91.610 1
ATOM 773 H HZ2 . LYS 46 46 ? A 0.363 14.438 3.443 1.000 1 A 91.610 1
ATOM 774 H HZ3 . LYS 46 46 ? A -0.811 14.377 2.310 1.000 1 A 91.610 1
ATOM 775 N N . PHE 47 47 ? A -5.181 10.530 6.249 1.000 1 A 94.010 1
ATOM 776 C CA . PHE 47 47 ? A -4.990 9.079 6.188 1.000 1 A 94.010 1
ATOM 777 C C . PHE 47 47 ? A -6.124 8.355 6.911 1.000 1 A 94.010 1
ATOM 778 O O . PHE 47 47 ? A -6.767 7.487 6.317 1.000 1 A 94.010 1
ATOM 779 C CB . PHE 47 47 ? A -3.633 8.683 6.786 1.000 1 A 94.010 1
ATOM 780 C CG . PHE 47 47 ? A -2.434 9.294 6.097 1.000 1 A 94.010 1
ATOM 781 C CD1 . PHE 47 47 ? A -2.161 8.983 4.759 1.000 1 A 94.010 1
ATOM 782 C CD2 . PHE 47 47 ? A -1.555 10.129 6.804 1.000 1 A 94.010 1
ATOM 783 C CE1 . PHE 47 47 ? A -1.024 9.512 4.137 1.000 1 A 94.010 1
ATOM 784 C CE2 . PHE 47 47 ? A -0.437 10.696 6.170 1.000 1 A 94.010 1
ATOM 785 C CZ . PHE 47 47 ? A -0.164 10.379 4.829 1.000 1 A 94.010 1
ATOM 786 H H . PHE 47 47 ? A -4.761 11.020 7.025 1.000 1 A 94.010 1
ATOM 787 H HA . PHE 47 47 ? A -5.013 8.757 5.147 1.000 1 A 94.010 1
ATOM 788 H HB2 . PHE 47 47 ? A -3.529 7.600 6.725 1.000 1 A 94.010 1
ATOM 789 H HB3 . PHE 47 47 ? A -3.613 8.944 7.844 1.000 1 A 94.010 1
ATOM 790 H HD1 . PHE 47 47 ? A -2.804 8.307 4.214 1.000 1 A 94.010 1
ATOM 791 H HD2 . PHE 47 47 ? A -1.714 10.284 7.861 1.000 1 A 94.010 1
ATOM 792 H HE1 . PHE 47 47 ? A -0.803 9.217 3.123 1.000 1 A 94.010 1
ATOM 793 H HE2 . PHE 47 47 ? A 0.240 11.319 6.735 1.000 1 A 94.010 1
ATOM 794 H HZ . PHE 47 47 ? A 0.728 10.758 4.354 1.000 1 A 94.010 1
ATOM 795 N N . SER 48 48 ? A -6.438 8.771 8.139 1.000 1 A 94.770 1
ATOM 796 C CA . SER 48 48 ? A -7.542 8.208 8.922 1.000 1 A 94.770 1
ATOM 797 C C . SER 48 48 ? A -8.890 8.351 8.213 1.000 1 A 94.770 1
ATOM 798 O O . SER 48 48 ? A -9.669 7.392 8.173 1.000 1 A 94.770 1
ATOM 799 C CB . SER 48 48 ? A -7.627 8.902 10.275 1.000 1 A 94.770 1
ATOM 800 O OG . SER 48 48 ? A -6.441 8.719 11.009 1.000 1 A 94.770 1
ATOM 801 H H . SER 48 48 ? A -5.847 9.452 8.594 1.000 1 A 94.770 1
ATOM 802 H HA . SER 48 48 ? A -7.353 7.148 9.096 1.000 1 A 94.770 1
ATOM 803 H HB2 . SER 48 48 ? A -8.459 8.486 10.844 1.000 1 A 94.770 1
ATOM 804 H HB3 . SER 48 48 ? A -7.799 9.969 10.131 1.000 1 A 94.770 1
ATOM 805 H HG . SER 48 48 ? A -6.590 9.205 11.823 1.000 1 A 94.770 1
ATOM 806 N N . ASN 49 49 ? A -9.142 9.503 7.583 1.000 1 A 93.800 1
ATOM 807 C CA . ASN 49 49 ? A -10.332 9.765 6.764 1.000 1 A 93.800 1
ATOM 808 C C . ASN 49 49 ? A -10.367 8.924 5.480 1.000 1 A 93.800 1
ATOM 809 O O . ASN 49 49 ? A -11.441 8.631 4.964 1.000 1 A 93.800 1
ATOM 810 C CB . ASN 49 49 ? A -10.393 11.267 6.425 1.000 1 A 93.800 1
ATOM 811 C CG . ASN 49 49 ? A -10.816 12.115 7.612 1.000 1 A 93.800 1
ATOM 812 O OD1 . ASN 49 49 ? A -11.594 11.693 8.442 1.000 1 A 93.800 1
ATOM 813 N ND2 . ASN 49 49 ? A -10.360 13.341 7.716 1.000 1 A 93.800 1
ATOM 814 H H . ASN 49 49 ? A -8.498 10.268 7.723 1.000 1 A 93.800 1
ATOM 815 H HA . ASN 49 49 ? A -11.222 9.499 7.333 1.000 1 A 93.800 1
ATOM 816 H HB2 . ASN 49 49 ? A -11.143 11.427 5.650 1.000 1 A 93.800 1
ATOM 817 H HB3 . ASN 49 49 ? A -9.432 11.606 6.039 1.000 1 A 93.800 1
ATOM 818 H HD21 . ASN 49 49 ? A -9.620 13.670 7.113 1.000 1 A 93.800 1
ATOM 819 H HD22 . ASN 49 49 ? A -10.660 13.846 8.537 1.000 1 A 93.800 1
ATOM 820 N N . ALA 50 50 ? A -9.214 8.481 4.976 1.000 1 A 93.870 1
ATOM 821 C CA . ALA 50 50 ? A -9.122 7.536 3.864 1.000 1 A 93.870 1
ATOM 822 C C . ALA 50 50 ? A -9.187 6.063 4.308 1.000 1 A 93.870 1
ATOM 823 O O . ALA 50 50 ? A -8.953 5.164 3.493 1.000 1 A 93.870 1
ATOM 824 C CB . ALA 50 50 ? A -7.874 7.859 3.044 1.000 1 A 93.870 1
ATOM 825 H H . ALA 50 50 ? A -8.355 8.748 5.436 1.000 1 A 93.870 1
ATOM 826 H HA . ALA 50 50 ? A -9.986 7.689 3.217 1.000 1 A 93.870 1
ATOM 827 H HB1 . ALA 50 50 ? A -7.932 8.894 2.706 1.000 1 A 93.870 1
ATOM 828 H HB2 . ALA 50 50 ? A -7.814 7.200 2.178 1.000 1 A 93.870 1
ATOM 829 H HB3 . ALA 50 50 ? A -6.982 7.724 3.656 1.000 1 A 93.870 1
ATOM 830 N N . GLY 51 51 ? A -9.517 5.804 5.578 1.000 1 A 95.150 1
ATOM 831 C CA . GLY 51 51 ? A -9.622 4.459 6.138 1.000 1 A 95.150 1
ATOM 832 C C . GLY 51 51 ? A -8.265 3.793 6.360 1.000 1 A 95.150 1
ATOM 833 O O . GLY 51 51 ? A -8.194 2.564 6.359 1.000 1 A 95.150 1
ATOM 834 H H . GLY 51 51 ? A -9.687 6.585 6.195 1.000 1 A 95.150 1
ATOM 835 H HA2 . GLY 51 51 ? A -10.134 4.521 7.099 1.000 1 A 95.150 1
ATOM 836 H HA3 . GLY 51 51 ? A -10.214 3.829 5.474 1.000 1 A 95.150 1
ATOM 837 N N . LEU 52 52 ? A -7.194 4.578 6.495 1.000 1 A 95.480 1
ATOM 838 C CA . LEU 52 52 ? A -5.829 4.096 6.693 1.000 1 A 95.480 1
ATOM 839 C C . LEU 52 52 ? A -5.402 4.275 8.152 1.000 1 A 95.480 1
ATOM 840 O O . LEU 52 52 ? A -5.803 5.240 8.793 1.000 1 A 95.480 1
ATOM 841 C CB . LEU 52 52 ? A -4.856 4.799 5.728 1.000 1 A 95.480 1
ATOM 842 C CG . LEU 52 52 ? A -5.290 4.806 4.251 1.000 1 A 95.480 1
ATOM 843 C CD1 . LEU 52 52 ? A -4.277 5.552 3.392 1.000 1 A 95.480 1
ATOM 844 C CD2 . LEU 52 52 ? A -5.434 3.398 3.682 1.000 1 A 95.480 1
ATOM 845 H H . LEU 52 52 ? A -7.321 5.580 6.505 1.000 1 A 95.480 1
ATOM 846 H HA . LEU 52 52 ? A -5.802 3.029 6.469 1.000 1 A 95.480 1
ATOM 847 H HB2 . LEU 52 52 ? A -4.742 5.833 6.055 1.000 1 A 95.480 1
ATOM 848 H HB3 . LEU 52 52 ? A -3.881 4.319 5.808 1.000 1 A 95.480 1
ATOM 849 H HG . LEU 52 52 ? A -6.244 5.325 4.153 1.000 1 A 95.480 1
ATOM 850 H HD11 . LEU 52 52 ? A -3.343 4.992 3.352 1.000 1 A 95.480 1
ATOM 851 H HD12 . LEU 52 52 ? A -4.100 6.537 3.824 1.000 1 A 95.480 1
ATOM 852 H HD13 . LEU 52 52 ? A -4.666 5.667 2.380 1.000 1 A 95.480 1
ATOM 853 H HD21 . LEU 52 52 ? A -6.278 2.906 4.166 1.000 1 A 95.480 1
ATOM 854 H HD22 . LEU 52 52 ? A -5.647 3.462 2.615 1.000 1 A 95.480 1
ATOM 855 H HD23 . LEU 52 52 ? A -4.520 2.828 3.848 1.000 1 A 95.480 1
ATOM 856 N N . PHE 53 53 ? A -4.587 3.357 8.659 1.000 1 A 96.660 1
ATOM 857 C CA . PHE 53 53 ? A -3.952 3.425 9.974 1.000 1 A 96.660 1
ATOM 858 C C . PHE 53 53 ? A -2.443 3.212 9.833 1.000 1 A 96.660 1
ATOM 859 O O . PHE 53 53 ? A -1.979 2.606 8.860 1.000 1 A 96.660 1
ATOM 860 C CB . PHE 53 53 ? A -4.610 2.419 10.931 1.000 1 A 96.660 1
ATOM 861 C CG . PHE 53 53 ? A -4.347 0.956 10.635 1.000 1 A 96.660 1
ATOM 862 C CD1 . PHE 53 53 ? A -5.164 0.253 9.731 1.000 1 A 96.660 1
ATOM 863 C CD2 . PHE 53 53 ? A -3.298 0.286 11.287 1.000 1 A 96.660 1
ATOM 864 C CE1 . PHE 53 53 ? A -4.911 -1.103 9.459 1.000 1 A 96.660 1
ATOM 865 C CE2 . PHE 53 53 ? A -3.044 -1.069 11.017 1.000 1 A 96.660 1
ATOM 866 C CZ . PHE 53 53 ? A -3.853 -1.765 10.103 1.000 1 A 96.660 1
ATOM 867 H H . PHE 53 53 ? A -4.325 2.573 8.079 1.000 1 A 96.660 1
ATOM 868 H HA . PHE 53 53 ? A -4.099 4.418 10.399 1.000 1 A 96.660 1
ATOM 869 H HB2 . PHE 53 53 ? A -5.687 2.585 10.916 1.000 1 A 96.660 1
ATOM 870 H HB3 . PHE 53 53 ? A -4.273 2.625 11.947 1.000 1 A 96.660 1
ATOM 871 H HD1 . PHE 53 53 ? A -5.974 0.764 9.232 1.000 1 A 96.660 1
ATOM 872 H HD2 . PHE 53 53 ? A -2.700 0.807 12.021 1.000 1 A 96.660 1
ATOM 873 H HE1 . PHE 53 53 ? A -5.519 -1.642 8.747 1.000 1 A 96.660 1
ATOM 874 H HE2 . PHE 53 53 ? A -2.241 -1.574 11.532 1.000 1 A 96.660 1
ATOM 875 H HZ . PHE 53 53 ? A -3.660 -2.808 9.900 1.000 1 A 96.660 1
ATOM 876 N N . TYR 54 54 ? A -1.675 3.731 10.783 1.000 1 A 96.390 1
ATOM 877 C CA . TYR 54 54 ? A -0.228 3.569 10.806 1.000 1 A 96.390 1
ATOM 878 C C . TYR 54 54 ? A 0.143 2.126 11.150 1.000 1 A 96.390 1
ATOM 879 O O . TYR 54 54 ? A -0.378 1.560 12.108 1.000 1 A 96.390 1
ATOM 880 C CB . TYR 54 54 ? A 0.364 4.529 11.829 1.000 1 A 96.390 1
ATOM 881 C CG . TYR 54 54 ? A 1.873 4.540 11.834 1.000 1 A 96.390 1
ATOM 882 C CD1 . TYR 54 54 ? A 2.564 3.606 12.626 1.000 1 A 96.390 1
ATOM 883 C CD2 . TYR 54 54 ? A 2.584 5.489 11.077 1.000 1 A 96.390 1
ATOM 884 C CE1 . TYR 54 54 ? A 3.961 3.676 12.738 1.000 1 A 96.390 1
ATOM 885 C CE2 . TYR 54 54 ? A 3.986 5.564 11.187 1.000 1 A 96.390 1
ATOM 886 C CZ . TYR 54 54 ? A 4.667 4.680 12.053 1.000 1 A 96.390 1
ATOM 887 O OH . TYR 54 54 ? A 5.998 4.813 12.270 1.000 1 A 96.390 1
ATOM 888 H H . TYR 54 54 ? A -2.109 4.170 11.582 1.000 1 A 96.390 1
ATOM 889 H HA . TYR 54 54 ? A 0.179 3.815 9.825 1.000 1 A 96.390 1
ATOM 890 H HB2 . TYR 54 54 ? A -0 5.540 11.641 1.000 1 A 96.390 1
ATOM 891 H HB3 . TYR 54 54 ? A 0.011 4.236 12.817 1.000 1 A 96.390 1
ATOM 892 H HD1 . TYR 54 54 ? A 2.022 2.882 13.216 1.000 1 A 96.390 1
ATOM 893 H HD2 . TYR 54 54 ? A 2.052 6.192 10.453 1.000 1 A 96.390 1
ATOM 894 H HE1 . TYR 54 54 ? A 4.486 3.019 13.416 1.000 1 A 96.390 1
ATOM 895 H HE2 . TYR 54 54 ? A 4.535 6.316 10.642 1.000 1 A 96.390 1
ATOM 896 H HH . TYR 54 54 ? A 6.317 5.664 11.961 1.000 1 A 96.390 1
ATOM 897 N N . THR 55 55 ? A 1.038 1.516 10.373 1.000 1 A 93.800 1
ATOM 898 C CA . THR 55 55 ? A 1.516 0.146 10.629 1.000 1 A 93.800 1
ATOM 899 C C . THR 55 55 ? A 3.020 0.104 10.875 1.000 1 A 93.800 1
ATOM 900 O O . THR 55 55 ? A 3.482 -0.673 11.703 1.000 1 A 93.800 1
ATOM 901 C CB . THR 55 55 ? A 1.136 -0.785 9.468 1.000 1 A 93.800 1
ATOM 902 O OG1 . THR 55 55 ? A -0.235 -0.635 9.161 1.000 1 A 93.800 1
ATOM 903 C CG2 . THR 55 55 ? A 1.354 -2.260 9.796 1.000 1 A 93.800 1
ATOM 904 H H . THR 55 55 ? A 1.428 2.022 9.590 1.000 1 A 93.800 1
ATOM 905 H HA . THR 55 55 ? A 1.054 -0.247 11.535 1.000 1 A 93.800 1
ATOM 906 H HB . THR 55 55 ? A 1.719 -0.524 8.585 1.000 1 A 93.800 1
ATOM 907 H HG1 . THR 55 55 ? A -0.622 -0.133 9.882 1.000 1 A 93.800 1
ATOM 908 H HG21 . THR 55 55 ? A 2.417 -2.457 9.938 1.000 1 A 93.800 1
ATOM 909 H HG22 . THR 55 55 ? A 0.811 -2.527 10.703 1.000 1 A 93.800 1
ATOM 910 H HG23 . THR 55 55 ? A 0.999 -2.869 8.964 1.000 1 A 93.800 1
ATOM 911 N N . SER 56 56 ? A 3.797 0.923 10.165 1.000 1 A 90.390 1
ATOM 912 C CA . SER 56 56 ? A 5.240 1.065 10.379 1.000 1 A 90.390 1
ATOM 913 C C . SER 56 56 ? A 5.737 2.419 9.848 1.000 1 A 90.390 1
ATOM 914 O O . SER 56 56 ? A 4.994 3.091 9.129 1.000 1 A 90.390 1
ATOM 915 C CB . SER 56 56 ? A 5.981 -0.100 9.700 1.000 1 A 90.390 1
ATOM 916 O OG . SER 56 56 ? A 6.170 0.130 8.314 1.000 1 A 90.390 1
ATOM 917 H H . SER 56 56 ? A 3.371 1.563 9.509 1.000 1 A 90.390 1
ATOM 918 H HA . SER 56 56 ? A 5.433 1.024 11.450 1.000 1 A 90.390 1
ATOM 919 H HB2 . SER 56 56 ? A 5.431 -1.029 9.847 1.000 1 A 90.390 1
ATOM 920 H HB3 . SER 56 56 ? A 6.958 -0.225 10.167 1.000 1 A 90.390 1
ATOM 921 H HG . SER 56 56 ? A 5.432 -0.272 7.850 1.000 1 A 90.390 1
ATOM 922 N N . PRO 57 57 ? A 7.005 2.811 10.092 1.000 1 A 84.320 1
ATOM 923 C CA . PRO 57 57 ? A 7.561 4.084 9.613 1.000 1 A 84.320 1
ATOM 924 C C . PRO 57 57 ? A 7.436 4.327 8.111 1.000 1 A 84.320 1
ATOM 925 O O . PRO 57 57 ? A 7.429 5.472 7.666 1.000 1 A 84.320 1
ATOM 926 C CB . PRO 57 57 ? A 9.031 4.060 10.036 1.000 1 A 84.320 1
ATOM 927 C CG . PRO 57 57 ? A 9.017 3.197 11.295 1.000 1 A 84.320 1
ATOM 928 C CD . PRO 57 57 ? A 7.961 2.147 10.969 1.000 1 A 84.320 1
ATOM 929 H HA . PRO 57 57 ? A 7.059 4.912 10.115 1.000 1 A 84.320 1
ATOM 930 H HB2 . PRO 57 57 ? A 9.637 3.572 9.272 1.000 1 A 84.320 1
ATOM 931 H HB3 . PRO 57 57 ? A 9.408 5.062 10.239 1.000 1 A 84.320 1
ATOM 932 H HG2 . PRO 57 57 ? A 8.693 3.794 12.147 1.000 1 A 84.320 1
ATOM 933 H HG3 . PRO 57 57 ? A 9.990 2.746 11.490 1.000 1 A 84.320 1
ATOM 934 H HD2 . PRO 57 57 ? A 8.432 1.319 10.439 1.000 1 A 84.320 1
ATOM 935 H HD3 . PRO 57 57 ? A 7.492 1.797 11.889 1.000 1 A 84.320 1
ATOM 936 N N . THR 58 58 ? A 7.336 3.259 7.321 1.000 1 A 77.980 1
ATOM 937 C CA . THR 58 58 ? A 7.191 3.360 5.869 1.000 1 A 77.980 1
ATOM 938 C C . THR 58 58 ? A 5.839 2.875 5.374 1.000 1 A 77.980 1
ATOM 939 O O . THR 58 58 ? A 5.613 2.974 4.177 1.000 1 A 77.980 1
ATOM 940 C CB . THR 58 58 ? A 8.327 2.641 5.128 1.000 1 A 77.980 1
ATOM 941 O OG1 . THR 58 58 ? A 8.304 1.254 5.374 1.000 1 A 77.980 1
ATOM 942 C CG2 . THR 58 58 ? A 9.707 3.164 5.520 1.000 1 A 77.980 1
ATOM 943 H H . THR 58 58 ? A 7.255 2.351 7.758 1.000 1 A 77.980 1
ATOM 944 H HA . THR 58 58 ? A 7.247 4.408 5.574 1.000 1 A 77.980 1
ATOM 945 H HB . THR 58 58 ? A 8.199 2.801 4.058 1.000 1 A 77.980 1
ATOM 946 H HG1 . THR 58 58 ? A 8.461 1.108 6.310 1.000 1 A 77.980 1
ATOM 947 H HG21 . THR 58 58 ? A 9.755 4.238 5.336 1.000 1 A 77.980 1
ATOM 948 H HG22 . THR 58 58 ? A 10.466 2.671 4.913 1.000 1 A 77.980 1
ATOM 949 H HG23 . THR 58 58 ? A 9.912 2.971 6.573 1.000 1 A 77.980 1
ATOM 950 N N . GLU 59 59 ? A 4.946 2.376 6.235 1.000 1 A 83.820 1
ATOM 951 C CA . GLU 59 59 ? A 3.731 1.666 5.826 1.000 1 A 83.820 1
ATOM 952 C C . GLU 59 59 ? A 2.483 2.171 6.557 1.000 1 A 83.820 1
ATOM 953 O O . GLU 59 59 ? A 2.420 2.206 7.788 1.000 1 A 83.820 1
ATOM 954 C CB . GLU 59 59 ? A 3.906 0.150 6.032 1.000 1 A 83.820 1
ATOM 955 C CG . GLU 59 59 ? A 2.800 -0.674 5.361 1.000 1 A 83.820 1
ATOM 956 C CD . GLU 59 59 ? A 2.975 -2.174 5.638 1.000 1 A 83.820 1
ATOM 957 O OE1 . GLU 59 59 ? A 2.268 -2.721 6.513 1.000 1 A 83.820 1
ATOM 958 O OE2 . GLU 59 59 ? A 3.775 -2.851 4.959 1.000 1 A 83.820 1
ATOM 959 H H . GLU 59 59 ? A 5.106 2.485 7.226 1.000 1 A 83.820 1
ATOM 960 H HA . GLU 59 59 ? A 3.576 1.823 4.758 1.000 1 A 83.820 1
ATOM 961 H HB2 . GLU 59 59 ? A 3.902 -0.070 7.099 1.000 1 A 83.820 1
ATOM 962 H HB3 . GLU 59 59 ? A 4.865 -0.157 5.615 1.000 1 A 83.820 1
ATOM 963 H HG2 . GLU 59 59 ? A 1.828 -0.353 5.734 1.000 1 A 83.820 1
ATOM 964 H HG3 . GLU 59 59 ? A 2.821 -0.492 4.286 1.000 1 A 83.820 1
ATOM 965 N N . ILE 60 60 ? A 1.449 2.472 5.774 1.000 1 A 92.220 1
ATOM 966 C CA . ILE 60 60 ? A 0.084 2.693 6.256 1.000 1 A 92.220 1
ATOM 967 C C . ILE 60 60 ? A -0.847 1.664 5.620 1.000 1 A 92.220 1
ATOM 968 O O . ILE 60 60 ? A -0.705 1.333 4.441 1.000 1 A 92.220 1
ATOM 969 C CB . ILE 60 60 ? A -0.378 4.146 6.018 1.000 1 A 92.220 1
ATOM 970 C CG1 . ILE 60 60 ? A -0.438 4.498 4.515 1.000 1 A 92.220 1
ATOM 971 C CG2 . ILE 60 60 ? A 0.527 5.120 6.789 1.000 1 A 92.220 1
ATOM 972 C CD1 . ILE 60 60 ? A -0.863 5.938 4.234 1.000 1 A 92.220 1
ATOM 973 H H . ILE 60 60 ? A 1.581 2.417 4.774 1.000 1 A 92.220 1
ATOM 974 H HA . ILE 60 60 ? A 0.059 2.518 7.332 1.000 1 A 92.220 1
ATOM 975 H HB . ILE 60 60 ? A -1.383 4.241 6.428 1.000 1 A 92.220 1
ATOM 976 H HG12 . ILE 60 60 ? A -1.173 3.848 4.039 1.000 1 A 92.220 1
ATOM 977 H HG13 . ILE 60 60 ? A 0.535 4.331 4.053 1.000 1 A 92.220 1
ATOM 978 H HG21 . ILE 60 60 ? A 0.609 4.804 7.829 1.000 1 A 92.220 1
ATOM 979 H HG22 . ILE 60 60 ? A 1.526 5.139 6.353 1.000 1 A 92.220 1
ATOM 980 H HG23 . ILE 60 60 ? A 0.109 6.126 6.765 1.000 1 A 92.220 1
ATOM 981 H HD11 . ILE 60 60 ? A -1.132 6.040 3.183 1.000 1 A 92.220 1
ATOM 982 H HD12 . ILE 60 60 ? A -1.729 6.188 4.847 1.000 1 A 92.220 1
ATOM 983 H HD13 . ILE 60 60 ? A -0.046 6.624 4.458 1.000 1 A 92.220 1
ATOM 984 N N . THR 61 61 ? A -1.816 1.165 6.377 1.000 1 A 93.170 1
ATOM 985 C CA . THR 61 61 ? A -2.668 0.048 5.952 1.000 1 A 93.170 1
ATOM 986 C C . THR 61 61 ? A -4.131 0.435 6.007 1.000 1 A 93.170 1
ATOM 987 O O . THR 61 61 ? A -4.570 1.105 6.936 1.000 1 A 93.170 1
ATOM 988 C CB . THR 61 61 ? A -2.402 -1.197 6.807 1.000 1 A 93.170 1
ATOM 989 O OG1 . THR 61 61 ? A -1.054 -1.560 6.693 1.000 1 A 93.170 1
ATOM 990 C CG2 . THR 61 61 ? A -3.190 -2.426 6.354 1.000 1 A 93.170 1
ATOM 991 H H . THR 61 61 ? A -1.889 1.486 7.332 1.000 1 A 93.170 1
ATOM 992 H HA . THR 61 61 ? A -2.430 -0.221 4.923 1.000 1 A 93.170 1
ATOM 993 H HB . THR 61 61 ? A -2.628 -0.981 7.851 1.000 1 A 93.170 1
ATOM 994 H HG1 . THR 61 61 ? A -0.615 -1.245 7.487 1.000 1 A 93.170 1
ATOM 995 H HG21 . THR 61 61 ? A -4.249 -2.291 6.575 1.000 1 A 93.170 1
ATOM 996 H HG22 . THR 61 61 ? A -3.043 -2.591 5.287 1.000 1 A 93.170 1
ATOM 997 H HG23 . THR 61 61 ? A -2.836 -3.298 6.904 1.000 1 A 93.170 1
ATOM 998 N N . CYS 62 62 ? A -4.928 0.002 5.033 1.000 1 A 95.880 1
ATOM 999 C CA . CYS 62 62 ? A -6.374 0.144 5.130 1.000 1 A 95.880 1
ATOM 1000 C C . CYS 62 62 ? A -6.966 -0.846 6.138 1.000 1 A 95.880 1
ATOM 1001 O O . CYS 62 62 ? A -6.768 -2.054 6.004 1.000 1 A 95.880 1
ATOM 1002 C CB . CYS 62 62 ? A -7.022 -0.012 3.756 1.000 1 A 95.880 1
ATOM 1003 S SG . CYS 62 62 ? A -8.824 0.067 3.985 1.000 1 A 95.880 1
ATOM 1004 H H . CYS 62 62 ? A -4.518 -0.509 4.264 1.000 1 A 95.880 1
ATOM 1005 H HA . CYS 62 62 ? A -6.584 1.151 5.490 1.000 1 A 95.880 1
ATOM 1006 H HB2 . CYS 62 62 ? A -6.690 0.785 3.090 1.000 1 A 95.880 1
ATOM 1007 H HB3 . CYS 62 62 ? A -6.740 -0.974 3.330 1.000 1 A 95.880 1
ATOM 1008 H HG . CYS 62 62 ? A -8.827 1.231 4.641 1.000 1 A 95.880 1
ATOM 1009 N N . TYR 63 63 ? A -7.789 -0.369 7.075 1.000 1 A 96.340 1
ATOM 1010 C CA . TYR 63 63 ? A -8.453 -1.255 8.037 1.000 1 A 96.340 1
ATOM 1011 C C . TYR 63 63 ? A -9.447 -2.227 7.374 1.000 1 A 96.340 1
ATOM 1012 O O . TYR 63 63 ? A -9.625 -3.353 7.833 1.000 1 A 96.340 1
ATOM 1013 C CB . TYR 63 63 ? A -9.144 -0.434 9.134 1.000 1 A 96.340 1
ATOM 1014 C CG . TYR 63 63 ? A -10.532 0.049 8.769 1.000 1 A 96.340 1
ATOM 1015 C CD1 . TYR 63 63 ? A -10.706 1.252 8.067 1.000 1 A 96.340 1
ATOM 1016 C CD2 . TYR 63 63 ? A -11.652 -0.727 9.120 1.000 1 A 96.340 1
ATOM 1017 C CE1 . TYR 63 63 ? A -11.993 1.682 7.703 1.000 1 A 96.340 1
ATOM 1018 C CE2 . TYR 63 63 ? A -12.946 -0.300 8.769 1.000 1 A 96.340 1
ATOM 1019 C CZ . TYR 63 63 ? A -13.114 0.913 8.071 1.000 1 A 96.340 1
ATOM 1020 O OH . TYR 63 63 ? A -14.353 1.371 7.785 1.000 1 A 96.340 1
ATOM 1021 H H . TYR 63 63 ? A -7.923 0.630 7.145 1.000 1 A 96.340 1
ATOM 1022 H HA . TYR 63 63 ? A -7.681 -1.857 8.516 1.000 1 A 96.340 1
ATOM 1023 H HB2 . TYR 63 63 ? A -8.518 0.412 9.419 1.000 1 A 96.340 1
ATOM 1024 H HB3 . TYR 63 63 ? A -9.239 -1.074 10.012 1.000 1 A 96.340 1
ATOM 1025 H HD1 . TYR 63 63 ? A -9.849 1.875 7.855 1.000 1 A 96.340 1
ATOM 1026 H HD2 . TYR 63 63 ? A -11.519 -1.625 9.706 1.000 1 A 96.340 1
ATOM 1027 H HE1 . TYR 63 63 ? A -12.141 2.624 7.196 1.000 1 A 96.340 1
ATOM 1028 H HE2 . TYR 63 63 ? A -13.807 -0.869 9.085 1.000 1 A 96.340 1
ATOM 1029 H HH . TYR 63 63 ? A -15.044 0.841 8.189 1.000 1 A 96.340 1
ATOM 1030 N N . CYS 64 64 ? A -10.094 -1.809 6.282 1.000 1 A 94.800 1
ATOM 1031 C CA . CYS 64 64 ? A -11.145 -2.579 5.627 1.000 1 A 94.800 1
ATOM 1032 C C . CYS 64 64 ? A -10.578 -3.633 4.667 1.000 1 A 94.800 1
ATOM 1033 O O . CYS 64 64 ? A -10.801 -4.820 4.884 1.000 1 A 94.800 1
ATOM 1034 C CB . CYS 64 64 ? A -12.132 -1.609 4.969 1.000 1 A 94.800 1
ATOM 1035 S SG . CYS 64 64 ? A -13.515 -2.522 4.225 1.000 1 A 94.800 1
ATOM 1036 H H . CYS 64 64 ? A -9.911 -0.867 5.967 1.000 1 A 94.800 1
ATOM 1037 H HA . CYS 64 64 ? A -11.694 -3.126 6.394 1.000 1 A 94.800 1
ATOM 1038 H HB2 . CYS 64 64 ? A -11.623 -1.031 4.197 1.000 1 A 94.800 1
ATOM 1039 H HB3 . CYS 64 64 ? A -12.517 -0.926 5.725 1.000 1 A 94.800 1
ATOM 1040 H HG . CYS 64 64 ? A -14.034 -3.030 5.347 1.000 1 A 94.800 1
ATOM 1041 N N . CYS 65 65 ? A -9.821 -3.230 3.638 1.000 1 A 93.020 1
ATOM 1042 C CA . CYS 65 65 ? A -9.287 -4.159 2.632 1.000 1 A 93.020 1
ATOM 1043 C C . CYS 65 65 ? A -7.893 -4.713 2.962 1.000 1 A 93.020 1
ATOM 1044 O O . CYS 65 65 ? A -7.460 -5.697 2.364 1.000 1 A 93.020 1
ATOM 1045 C CB . CYS 65 65 ? A -9.303 -3.477 1.259 1.000 1 A 93.020 1
ATOM 1046 S SG . CYS 65 65 ? A -8.112 -2.109 1.201 1.000 1 A 93.020 1
ATOM 1047 H H . CYS 65 65 ? A -9.654 -2.242 3.509 1.000 1 A 93.020 1
ATOM 1048 H HA . CYS 65 65 ? A -9.947 -5.025 2.573 1.000 1 A 93.020 1
ATOM 1049 H HB2 . CYS 65 65 ? A -9.041 -4.209 0.495 1.000 1 A 93.020 1
ATOM 1050 H HB3 . CYS 65 65 ? A -10.306 -3.103 1.053 1.000 1 A 93.020 1
ATOM 1051 H HG . CYS 65 65 ? A -8.432 -1.672 -0.020 1.000 1 A 93.020 1
ATOM 1052 N N . GLY 66 66 ? A -7.163 -4.086 3.888 1.000 1 A 92.190 1
ATOM 1053 C CA . GLY 66 66 ? A -5.791 -4.462 4.222 1.000 1 A 92.190 1
ATOM 1054 C C . GLY 66 66 ? A -4.741 -4.138 3.172 1.000 1 A 92.190 1
ATOM 1055 O O . GLY 66 66 ? A -3.642 -4.681 3.254 1.000 1 A 92.190 1
ATOM 1056 H H . GLY 66 66 ? A -7.565 -3.308 4.392 1.000 1 A 92.190 1
ATOM 1057 H HA2 . GLY 66 66 ? A -5.500 -3.929 5.127 1.000 1 A 92.190 1
ATOM 1058 H HA3 . GLY 66 66 ? A -5.740 -5.538 4.391 1.000 1 A 92.190 1
ATOM 1059 N N . MET 67 67 ? A -5.065 -3.292 2.191 1.000 1 A 89.130 1
ATOM 1060 C CA . MET 67 67 ? A -4.066 -2.760 1.269 1.000 1 A 89.130 1
ATOM 1061 C C . MET 67 67 ? A -3.038 -1.950 2.057 1.000 1 A 89.130 1
ATOM 1062 O O . MET 67 67 ? A -3.411 -1.081 2.848 1.000 1 A 89.130 1
ATOM 1063 C CB . MET 67 67 ? A -4.729 -1.893 0.190 1.000 1 A 89.130 1
ATOM 1064 C CG . MET 67 67 ? A -3.727 -1.444 -0.882 1.000 1 A 89.130 1
ATOM 1065 S SD . MET 67 67 ? A -3.040 -2.788 -1.888 1.000 1 A 89.130 1
ATOM 1066 C CE . MET 67 67 ? A -4.447 -3.127 -2.977 1.000 1 A 89.130 1
ATOM 1067 H H . MET 67 67 ? A -5.999 -2.908 2.168 1.000 1 A 89.130 1
ATOM 1068 H HA . MET 67 67 ? A -3.563 -3.599 0.788 1.000 1 A 89.130 1
ATOM 1069 H HB2 . MET 67 67 ? A -5.166 -1.009 0.654 1.000 1 A 89.130 1
ATOM 1070 H HB3 . MET 67 67 ? A -5.526 -2.460 -0.290 1.000 1 A 89.130 1
ATOM 1071 H HG2 . MET 67 67 ? A -4.224 -0.740 -1.550 1.000 1 A 89.130 1
ATOM 1072 H HG3 . MET 67 67 ? A -2.905 -0.909 -0.407 1.000 1 A 89.130 1
ATOM 1073 H HE1 . MET 67 67 ? A -4.160 -3.878 -3.713 1.000 1 A 89.130 1
ATOM 1074 H HE2 . MET 67 67 ? A -4.733 -2.213 -3.498 1.000 1 A 89.130 1
ATOM 1075 H HE3 . MET 67 67 ? A -5.289 -3.499 -2.393 1.000 1 A 89.130 1
ATOM 1076 N N . LYS 68 68 ? A -1.763 -2.239 1.814 1.000 1 A 87.320 1
ATOM 1077 C CA . LYS 68 68 ? A -0.617 -1.549 2.399 1.000 1 A 87.320 1
ATOM 1078 C C . LYS 68 68 ? A -0.091 -0.529 1.401 1.000 1 A 87.320 1
ATOM 1079 O O . LYS 68 68 ? A 0.076 -0.843 0.223 1.000 1 A 87.320 1
ATOM 1080 C CB . LYS 68 68 ? A 0.463 -2.575 2.756 1.000 1 A 87.320 1
ATOM 1081 C CG . LYS 68 68 ? A 0.046 -3.471 3.930 1.000 1 A 87.320 1
ATOM 1082 C CD . LYS 68 68 ? A 0.996 -4.666 4.038 1.000 1 A 87.320 1
ATOM 1083 C CE . LYS 68 68 ? A 0.834 -5.383 5.382 1.000 1 A 87.320 1
ATOM 1084 N NZ . LYS 68 68 ? A 2.121 -5.378 6.112 1.000 1 A 87.320 1
ATOM 1085 H H . LYS 68 68 ? A -1.563 -2.932 1.107 1.000 1 A 87.320 1
ATOM 1086 H HA . LYS 68 68 ? A -0.910 -1.022 3.308 1.000 1 A 87.320 1
ATOM 1087 H HB2 . LYS 68 68 ? A 0.673 -3.188 1.880 1.000 1 A 87.320 1
ATOM 1088 H HB3 . LYS 68 68 ? A 1.380 -2.052 3.028 1.000 1 A 87.320 1
ATOM 1089 H HG2 . LYS 68 68 ? A -0.971 -3.842 3.798 1.000 1 A 87.320 1
ATOM 1090 H HG3 . LYS 68 68 ? A 0.093 -2.882 4.845 1.000 1 A 87.320 1
ATOM 1091 H HD2 . LYS 68 68 ? A 0.784 -5.364 3.229 1.000 1 A 87.320 1
ATOM 1092 H HD3 . LYS 68 68 ? A 2.021 -4.317 3.913 1.000 1 A 87.320 1
ATOM 1093 H HE2 . LYS 68 68 ? A 0.489 -6.403 5.211 1.000 1 A 87.320 1
ATOM 1094 H HE3 . LYS 68 68 ? A 0.089 -4.849 5.972 1.000 1 A 87.320 1
ATOM 1095 H HZ1 . LYS 68 68 ? A 2.071 -5.812 7.022 1.000 1 A 87.320 1
ATOM 1096 H HZ2 . LYS 68 68 ? A 2.889 -5.733 5.559 1.000 1 A 87.320 1
ATOM 1097 H HZ3 . LYS 68 68 ? A 2.360 -4.411 6.278 1.000 1 A 87.320 1
ATOM 1098 N N . PHE 69 69 ? A 0.185 0.676 1.871 1.000 1 A 83.050 1
ATOM 1099 C CA . PHE 69 69 ? A 0.799 1.734 1.085 1.000 1 A 83.050 1
ATOM 1100 C C . PHE 69 69 ? A 2.148 2.069 1.699 1.000 1 A 83.050 1
ATOM 1101 O O . PHE 69 69 ? A 2.216 2.516 2.844 1.000 1 A 83.050 1
ATOM 1102 C CB . PHE 69 69 ? A -0.117 2.958 1.018 1.000 1 A 83.050 1
ATOM 1103 C CG . PHE 69 69 ? A -1.495 2.665 0.467 1.000 1 A 83.050 1
ATOM 1104 C CD1 . PHE 69 69 ? A -1.710 2.674 -0.923 1.000 1 A 83.050 1
ATOM 1105 C CD2 . PHE 69 69 ? A -2.551 2.341 1.339 1.000 1 A 83.050 1
ATOM 1106 C CE1 . PHE 69 69 ? A -2.978 2.357 -1.441 1.000 1 A 83.050 1
ATOM 1107 C CE2 . PHE 69 69 ? A -3.815 2.016 0.820 1.000 1 A 83.050 1
ATOM 1108 C CZ . PHE 69 69 ? A -4.028 2.026 -0.568 1.000 1 A 83.050 1
ATOM 1109 H H . PHE 69 69 ? A 0.008 0.858 2.849 1.000 1 A 83.050 1
ATOM 1110 H HA . PHE 69 69 ? A 0.961 1.389 0.064 1.000 1 A 83.050 1
ATOM 1111 H HB2 . PHE 69 69 ? A -0.221 3.384 2.016 1.000 1 A 83.050 1
ATOM 1112 H HB3 . PHE 69 69 ? A 0.361 3.709 0.389 1.000 1 A 83.050 1
ATOM 1113 H HD1 . PHE 69 69 ? A -0.896 2.899 -1.596 1.000 1 A 83.050 1
ATOM 1114 H HD2 . PHE 69 69 ? A -2.380 2.305 2.405 1.000 1 A 83.050 1
ATOM 1115 H HE1 . PHE 69 69 ? A -3.133 2.337 -2.510 1.000 1 A 83.050 1
ATOM 1116 H HE2 . PHE 69 69 ? A -4.612 1.724 1.487 1.000 1 A 83.050 1
ATOM 1117 H HZ . PHE 69 69 ? A -4.992 1.738 -0.961 1.000 1 A 83.050 1
ATOM 1118 N N . CYS 70 70 ? A 3.211 1.856 0.923 1.000 1 A 77.420 1
ATOM 1119 C CA . CYS 70 70 ? A 4.574 2.077 1.380 1.000 1 A 77.420 1
ATOM 1120 C C . CYS 70 70 ? A 5.142 3.399 0.847 1.000 1 A 77.420 1
ATOM 1121 O O . CYS 70 70 ? A 4.908 3.744 -0.310 1.000 1 A 77.420 1
ATOM 1122 C CB . CYS 70 70 ? A 5.471 0.878 1.045 1.000 1 A 77.420 1
ATOM 1123 S SG . CYS 70 70 ? A 4.734 -0.646 1.704 1.000 1 A 77.420 1
ATOM 1124 H H . CYS 70 70 ? A 3.078 1.455 0.006 1.000 1 A 77.420 1
ATOM 1125 H HA . CYS 70 70 ? A 4.530 2.125 2.468 1.000 1 A 77.420 1
ATOM 1126 H HB2 . CYS 70 70 ? A 5.596 0.788 -0.034 1.000 1 A 77.420 1
ATOM 1127 H HB3 . CYS 70 70 ? A 6.442 1.026 1.519 1.000 1 A 77.420 1
ATOM 1128 H HG . CYS 70 70 ? A 5.840 -1.389 1.796 1.000 1 A 77.420 1
ATOM 1129 N N . ASN 71 71 ? A 5.960 4.084 1.649 1.000 1 A 66.720 1
ATOM 1130 C CA . ASN 71 71 ? A 6.701 5.300 1.284 1.000 1 A 66.720 1
ATOM 1131 C C . ASN 71 71 ? A 5.799 6.409 0.724 1.000 1 A 66.720 1
ATOM 1132 O O . ASN 71 71 ? A 5.993 6.895 -0.393 1.000 1 A 66.720 1
ATOM 1133 C CB . ASN 71 71 ? A 7.883 4.938 0.372 1.000 1 A 66.720 1
ATOM 1134 C CG . ASN 71 71 ? A 8.816 3.978 1.073 1.000 1 A 66.720 1
ATOM 1135 O OD1 . ASN 71 71 ? A 9.583 4.344 1.936 1.000 1 A 66.720 1
ATOM 1136 N ND2 . ASN 71 71 ? A 8.747 2.705 0.782 1.000 1 A 66.720 1
ATOM 1137 H H . ASN 71 71 ? A 6.057 3.741 2.594 1.000 1 A 66.720 1
ATOM 1138 H HA . ASN 71 71 ? A 7.124 5.706 2.204 1.000 1 A 66.720 1
ATOM 1139 H HB2 . ASN 71 71 ? A 7.519 4.506 -0.559 1.000 1 A 66.720 1
ATOM 1140 H HB3 . ASN 71 71 ? A 8.443 5.844 0.138 1.000 1 A 66.720 1
ATOM 1141 H HD21 . ASN 71 71 ? A 9.288 2.103 1.387 1.000 1 A 66.720 1
ATOM 1142 H HD22 . ASN 71 71 ? A 8.015 2.368 0.174 1.000 1 A 66.720 1
ATOM 1143 N N . TRP 72 72 ? A 4.783 6.780 1.506 1.000 1 A 74.820 1
ATOM 1144 C CA . TRP 72 72 ? A 3.781 7.759 1.105 1.000 1 A 74.820 1
ATOM 1145 C C . TRP 72 72 ? A 4.393 9.099 0.673 1.000 1 A 74.820 1
ATOM 1146 O O . TRP 72 72 ? A 5.191 9.692 1.396 1.000 1 A 74.820 1
ATOM 1147 C CB . TRP 72 72 ? A 2.788 7.993 2.245 1.000 1 A 74.820 1
ATOM 1148 C CG . TRP 72 72 ? A 1.574 8.697 1.749 1.000 1 A 74.820 1
ATOM 1149 C CD1 . TRP 72 72 ? A 1.386 10.033 1.661 1.000 1 A 74.820 1
ATOM 1150 C CD2 . TRP 72 72 ? A 0.430 8.081 1.111 1.000 1 A 74.820 1
ATOM 1151 N NE1 . TRP 72 72 ? A 0.215 10.288 0.967 1.000 1 A 74.820 1
ATOM 1152 C CE2 . TRP 72 72 ? A -0.409 9.114 0.610 1.000 1 A 74.820 1
ATOM 1153 C CE3 . TRP 72 72 ? A 0.051 6.744 0.888 1.000 1 A 74.820 1
ATOM 1154 C CZ2 . TRP 72 72 ? A -1.576 8.826 -0.091 1.000 1 A 74.820 1
ATOM 1155 C CZ3 . TRP 72 72 ? A -1.157 6.444 0.248 1.000 1 A 74.820 1
ATOM 1156 C CH2 . TRP 72 72 ? A -1.961 7.480 -0.227 1.000 1 A 74.820 1
ATOM 1157 H H . TRP 72 72 ? A 4.696 6.353 2.418 1.000 1 A 74.820 1
ATOM 1158 H HA . TRP 72 72 ? A 3.236 7.342 0.257 1.000 1 A 74.820 1
ATOM 1159 H HB2 . TRP 72 72 ? A 3.258 8.577 3.037 1.000 1 A 74.820 1
ATOM 1160 H HB3 . TRP 72 72 ? A 2.483 7.035 2.665 1.000 1 A 74.820 1
ATOM 1161 H HD1 . TRP 72 72 ? A 2.102 10.774 1.985 1.000 1 A 74.820 1
ATOM 1162 H HE1 . TRP 72 72 ? A -0.038 11.195 0.601 1.000 1 A 74.820 1
ATOM 1163 H HE3 . TRP 72 72 ? A 0.676 5.949 1.267 1.000 1 A 74.820 1
ATOM 1164 H HZ2 . TRP 72 72 ? A -2.167 9.633 -0.497 1.000 1 A 74.820 1
ATOM 1165 H HZ3 . TRP 72 72 ? A -1.478 5.419 0.135 1.000 1 A 74.820 1
ATOM 1166 H HH2 . TRP 72 72 ? A -2.902 7.203 -0.679 1.000 1 A 74.820 1
ATOM 1167 N N . LEU 73 73 ? A 3.962 9.617 -0.480 1.000 1 A 69.350 1
ATOM 1168 C CA . LEU 73 73 ? A 4.327 10.955 -0.950 1.000 1 A 69.350 1
ATOM 1169 C C . LEU 73 73 ? A 3.291 11.971 -0.467 1.000 1 A 69.350 1
ATOM 1170 O O . LEU 73 73 ? A 2.106 11.828 -0.766 1.000 1 A 69.350 1
ATOM 1171 C CB . LEU 73 73 ? A 4.443 10.967 -2.484 1.000 1 A 69.350 1
ATOM 1172 C CG . LEU 73 73 ? A 5.557 10.068 -3.049 1.000 1 A 69.350 1
ATOM 1173 C CD1 . LEU 73 73 ? A 5.495 10.093 -4.575 1.000 1 A 69.350 1
ATOM 1174 C CD2 . LEU 73 73 ? A 6.954 10.517 -2.619 1.000 1 A 69.350 1
ATOM 1175 H H . LEU 73 73 ? A 3.253 9.110 -0.991 1.000 1 A 69.350 1
ATOM 1176 H HA . LEU 73 73 ? A 5.291 11.238 -0.527 1.000 1 A 69.350 1
ATOM 1177 H HB2 . LEU 73 73 ? A 4.624 11.991 -2.810 1.000 1 A 69.350 1
ATOM 1178 H HB3 . LEU 73 73 ? A 3.488 10.650 -2.904 1.000 1 A 69.350 1
ATOM 1179 H HG . LEU 73 73 ? A 5.400 9.039 -2.724 1.000 1 A 69.350 1
ATOM 1180 H HD11 . LEU 73 73 ? A 5.608 11.115 -4.936 1.000 1 A 69.350 1
ATOM 1181 H HD12 . LEU 73 73 ? A 4.539 9.690 -4.909 1.000 1 A 69.350 1
ATOM 1182 H HD13 . LEU 73 73 ? A 6.301 9.480 -4.979 1.000 1 A 69.350 1
ATOM 1183 H HD21 . LEU 73 73 ? A 7.112 11.560 -2.892 1.000 1 A 69.350 1
ATOM 1184 H HD22 . LEU 73 73 ? A 7.707 9.896 -3.106 1.000 1 A 69.350 1
ATOM 1185 H HD23 . LEU 73 73 ? A 7.066 10.400 -1.541 1.000 1 A 69.350 1
ATOM 1186 N N . TYR 74 74 ? A 3.729 13.011 0.247 1.000 1 A 67.570 1
ATOM 1187 C CA . TYR 74 74 ? A 2.845 14.013 0.860 1.000 1 A 67.570 1
ATOM 1188 C C . TYR 74 74 ? A 1.883 14.695 -0.123 1.000 1 A 67.570 1
ATOM 1189 O O . TYR 74 74 ? A 0.775 15.047 0.286 1.000 1 A 67.570 1
ATOM 1190 C CB . TYR 74 74 ? A 3.691 15.066 1.589 1.000 1 A 67.570 1
ATOM 1191 C CG . TYR 74 74 ? A 4.192 14.593 2.938 1.000 1 A 67.570 1
ATOM 1192 C CD1 . TYR 74 74 ? A 3.339 14.666 4.057 1.000 1 A 67.570 1
ATOM 1193 C CD2 . TYR 74 74 ? A 5.494 14.073 3.080 1.000 1 A 67.570 1
ATOM 1194 C CE1 . TYR 74 74 ? A 3.776 14.201 5.311 1.000 1 A 67.570 1
ATOM 1195 C CE2 . TYR 74 74 ? A 5.939 13.620 4.338 1.000 1 A 67.570 1
ATOM 1196 C CZ . TYR 74 74 ? A 5.078 13.680 5.455 1.000 1 A 67.570 1
ATOM 1197 O OH . TYR 74 74 ? A 5.488 13.253 6.676 1.000 1 A 67.570 1
ATOM 1198 H H . TYR 74 74 ? A 4.713 13.055 0.472 1.000 1 A 67.570 1
ATOM 1199 H HA . TYR 74 74 ? A 2.223 13.507 1.599 1.000 1 A 67.570 1
ATOM 1200 H HB2 . TYR 74 74 ? A 4.530 15.366 0.960 1.000 1 A 67.570 1
ATOM 1201 H HB3 . TYR 74 74 ? A 3.084 15.956 1.753 1.000 1 A 67.570 1
ATOM 1202 H HD1 . TYR 74 74 ? A 2.361 15.115 3.965 1.000 1 A 67.570 1
ATOM 1203 H HD2 . TYR 74 74 ? A 6.162 14.035 2.232 1.000 1 A 67.570 1
ATOM 1204 H HE1 . TYR 74 74 ? A 3.142 14.257 6.184 1.000 1 A 67.570 1
ATOM 1205 H HE2 . TYR 74 74 ? A 6.940 13.230 4.451 1.000 1 A 67.570 1
ATOM 1206 H HH . TYR 74 74 ? A 6.393 12.933 6.681 1.000 1 A 67.570 1
ATOM 1207 N N . GLU 75 75 ? A 2.287 14.812 -1.389 1.000 1 A 68.770 1
ATOM 1208 C CA . GLU 75 75 ? A 1.526 15.406 -2.496 1.000 1 A 68.770 1
ATOM 1209 C C . GLU 75 75 ? A 0.303 14.575 -2.910 1.000 1 A 68.770 1
ATOM 1210 O O . GLU 75 75 ? A -0.661 15.108 -3.454 1.000 1 A 68.770 1
ATOM 1211 C CB . GLU 75 75 ? A 2.466 15.536 -3.706 1.000 1 A 68.770 1
ATOM 1212 C CG . GLU 75 75 ? A 3.656 16.477 -3.444 1.000 1 A 68.770 1
ATOM 1213 C CD . GLU 75 75 ? A 4.689 16.480 -4.581 1.000 1 A 68.770 1
ATOM 1214 O OE1 . GLU 75 75 ? A 5.731 17.143 -4.390 1.000 1 A 68.770 1
ATOM 1215 O OE2 . GLU 75 75 ? A 4.486 15.744 -5.572 1.000 1 A 68.770 1
ATOM 1216 H H . GLU 75 75 ? A 3.238 14.546 -1.601 1.000 1 A 68.770 1
ATOM 1217 H HA . GLU 75 75 ? A 1.173 16.399 -2.219 1.000 1 A 68.770 1
ATOM 1218 H HB2 . GLU 75 75 ? A 1.899 15.916 -4.556 1.000 1 A 68.770 1
ATOM 1219 H HB3 . GLU 75 75 ? A 2.838 14.541 -3.953 1.000 1 A 68.770 1
ATOM 1220 H HG2 . GLU 75 75 ? A 4.163 16.168 -2.530 1.000 1 A 68.770 1
ATOM 1221 H HG3 . GLU 75 75 ? A 3.274 17.486 -3.290 1.000 1 A 68.770 1
ATOM 1222 N N . LYS 76 76 ? A 0.304 13.262 -2.646 1.000 1 A 72.500 1
ATOM 1223 C CA . LYS 76 76 ? A -0.788 12.382 -3.070 1.000 1 A 72.500 1
ATOM 1224 C C . LYS 76 76 ? A -1.910 12.364 -2.040 1.000 1 A 72.500 1
ATOM 1225 O O . LYS 76 76 ? A -1.676 12.133 -0.850 1.000 1 A 72.500 1
ATOM 1226 C CB . LYS 76 76 ? A -0.273 10.977 -3.390 1.000 1 A 72.500 1
ATOM 1227 C CG . LYS 76 76 ? A 0.678 10.997 -4.596 1.000 1 A 72.500 1
ATOM 1228 C CD . LYS 76 76 ? A 0.992 9.577 -5.079 1.000 1 A 72.500 1
ATOM 1229 C CE . LYS 76 76 ? A 1.914 9.659 -6.299 1.000 1 A 72.500 1
ATOM 1230 N NZ . LYS 76 76 ? A 2.203 8.316 -6.856 1.000 1 A 72.500 1
ATOM 1231 H H . LYS 76 76 ? A 1.066 12.882 -2.104 1.000 1 A 72.500 1
ATOM 1232 H HA . LYS 76 76 ? A -1.208 12.795 -3.987 1.000 1 A 72.500 1
ATOM 1233 H HB2 . LYS 76 76 ? A -1.134 10.355 -3.635 1.000 1 A 72.500 1
ATOM 1234 H HB3 . LYS 76 76 ? A 0.232 10.555 -2.521 1.000 1 A 72.500 1
ATOM 1235 H HG2 . LYS 76 76 ? A 1.605 11.501 -4.323 1.000 1 A 72.500 1
ATOM 1236 H HG3 . LYS 76 76 ? A 0.208 11.546 -5.412 1.000 1 A 72.500 1
ATOM 1237 H HD2 . LYS 76 76 ? A 1.481 9.024 -4.277 1.000 1 A 72.500 1
ATOM 1238 H HD3 . LYS 76 76 ? A 0.063 9.077 -5.353 1.000 1 A 72.500 1
ATOM 1239 H HE2 . LYS 76 76 ? A 2.836 10.159 -6.005 1.000 1 A 72.500 1
ATOM 1240 H HE3 . LYS 76 76 ? A 1.440 10.284 -7.056 1.000 1 A 72.500 1
ATOM 1241 H HZ1 . LYS 76 76 ? A 2.939 8.384 -7.545 1.000 1 A 72.500 1
ATOM 1242 H HZ2 . LYS 76 76 ? A 1.375 7.948 -7.303 1.000 1 A 72.500 1
ATOM 1243 H HZ3 . LYS 76 76 ? A 2.504 7.682 -6.129 1.000 1 A 72.500 1
ATOM 1244 N N . HIS 77 77 ? A -3.146 12.526 -2.512 1.000 1 A 85.750 1
ATOM 1245 C CA . HIS 77 77 ? A -4.325 12.459 -1.657 1.000 1 A 85.750 1
ATOM 1246 C C . HIS 77 77 ? A -4.649 10.999 -1.282 1.000 1 A 85.750 1
ATOM 1247 O O . HIS 77 77 ? A -4.916 10.192 -2.181 1.000 1 A 85.750 1
ATOM 1248 C CB . HIS 77 77 ? A -5.517 13.153 -2.326 1.000 1 A 85.750 1
ATOM 1249 C CG . HIS 77 77 ? A -6.561 13.536 -1.311 1.000 1 A 85.750 1
ATOM 1250 N ND1 . HIS 77 77 ? A -7.467 12.696 -0.700 1.000 1 A 85.750 1
ATOM 1251 C CD2 . HIS 77 77 ? A -6.726 14.778 -0.758 1.000 1 A 85.750 1
ATOM 1252 C CE1 . HIS 77 77 ? A -8.160 13.415 0.200 1.000 1 A 85.750 1
ATOM 1253 N NE2 . HIS 77 77 ? A -7.736 14.684 0.202 1.000 1 A 85.750 1
ATOM 1254 H H . HIS 77 77 ? A -3.267 12.758 -3.488 1.000 1 A 85.750 1
ATOM 1255 H HA . HIS 77 77 ? A -4.103 13.042 -0.763 1.000 1 A 85.750 1
ATOM 1256 H HB2 . HIS 77 77 ? A -5.954 12.504 -3.084 1.000 1 A 85.750 1
ATOM 1257 H HB3 . HIS 77 77 ? A -5.174 14.062 -2.819 1.000 1 A 85.750 1
ATOM 1258 H HD1 . HIS 77 77 ? A -7.660 11.738 -0.958 1.000 1 A 85.750 1
ATOM 1259 H HD2 . HIS 77 77 ? A -6.157 15.664 -0.997 1.000 1 A 85.750 1
ATOM 1260 H HE1 . HIS 77 77 ? A -8.964 13.044 0.818 1.000 1 A 85.750 1
ATOM 1261 N N . PRO 78 78 ? A -4.690 10.631 0.016 1.000 1 A 90.190 1
ATOM 1262 C CA . PRO 78 78 ? A -4.832 9.235 0.432 1.000 1 A 90.190 1
ATOM 1263 C C . PRO 78 78 ? A -6.051 8.511 -0.105 1.000 1 A 90.190 1
ATOM 1264 O O . PRO 78 78 ? A -5.958 7.377 -0.571 1.000 1 A 90.190 1
ATOM 1265 C CB . PRO 78 78 ? A -4.738 9.230 1.953 1.000 1 A 90.190 1
ATOM 1266 C CG . PRO 78 78 ? A -3.863 10.444 2.233 1.000 1 A 90.190 1
ATOM 1267 C CD . PRO 78 78 ? A -4.311 11.438 1.169 1.000 1 A 90.190 1
ATOM 1268 H HA . PRO 78 78 ? A -3.979 8.686 0.032 1.000 1 A 90.190 1
ATOM 1269 H HB2 . PRO 78 78 ? A -4.289 8.309 2.325 1.000 1 A 90.190 1
ATOM 1270 H HB3 . PRO 78 78 ? A -5.720 9.397 2.395 1.000 1 A 90.190 1
ATOM 1271 H HG2 . PRO 78 78 ? A -4.025 10.824 3.242 1.000 1 A 90.190 1
ATOM 1272 H HG3 . PRO 78 78 ? A -2.815 10.192 2.076 1.000 1 A 90.190 1
ATOM 1273 H HD2 . PRO 78 78 ? A -5.178 11.997 1.522 1.000 1 A 90.190 1
ATOM 1274 H HD3 . PRO 78 78 ? A -3.486 12.117 0.955 1.000 1 A 90.190 1
ATOM 1275 N N . LEU 79 79 ? A -7.173 9.220 -0.128 1.000 1 A 90.330 1
ATOM 1276 C CA . LEU 79 79 ? A -8.434 8.700 -0.633 1.000 1 A 90.330 1
ATOM 1277 C C . LEU 79 79 ? A -8.366 8.310 -2.120 1.000 1 A 90.330 1
ATOM 1278 O O . LEU 79 79 ? A -8.842 7.243 -2.486 1.000 1 A 90.330 1
ATOM 1279 C CB . LEU 79 79 ? A -9.499 9.775 -0.358 1.000 1 A 90.330 1
ATOM 1280 C CG . LEU 79 79 ? A -10.946 9.263 -0.395 1.000 1 A 90.330 1
ATOM 1281 C CD1 . LEU 79 79 ? A -11.259 8.361 0.797 1.000 1 A 90.330 1
ATOM 1282 C CD2 . LEU 79 79 ? A -11.883 10.466 -0.299 1.000 1 A 90.330 1
ATOM 1283 H H . LEU 79 79 ? A -7.167 10.106 0.356 1.000 1 A 90.330 1
ATOM 1284 H HA . LEU 79 79 ? A -8.665 7.793 -0.075 1.000 1 A 90.330 1
ATOM 1285 H HB2 . LEU 79 79 ? A -9.393 10.564 -1.103 1.000 1 A 90.330 1
ATOM 1286 H HB3 . LEU 79 79 ? A -9.327 10.213 0.625 1.000 1 A 90.330 1
ATOM 1287 H HG . LEU 79 79 ? A -11.132 8.728 -1.326 1.000 1 A 90.330 1
ATOM 1288 H HD11 . LEU 79 79 ? A -12.268 7.960 0.695 1.000 1 A 90.330 1
ATOM 1289 H HD12 . LEU 79 79 ? A -11.200 8.927 1.726 1.000 1 A 90.330 1
ATOM 1290 H HD13 . LEU 79 79 ? A -10.550 7.534 0.836 1.000 1 A 90.330 1
ATOM 1291 H HD21 . LEU 79 79 ? A -11.721 11.142 -1.138 1.000 1 A 90.330 1
ATOM 1292 H HD22 . LEU 79 79 ? A -12.919 10.128 -0.301 1.000 1 A 90.330 1
ATOM 1293 H HD23 . LEU 79 79 ? A -11.706 11.008 0.630 1.000 1 A 90.330 1
ATOM 1294 N N . GLN 80 80 ? A -7.730 9.134 -2.964 1.000 1 A 86.040 1
ATOM 1295 C CA . GLN 80 80 ? A -7.644 8.895 -4.412 1.000 1 A 86.040 1
ATOM 1296 C C . GLN 80 80 ? A -6.764 7.695 -4.740 1.000 1 A 86.040 1
ATOM 1297 O O . GLN 80 80 ? A -7.153 6.820 -5.509 1.000 1 A 86.040 1
ATOM 1298 C CB . GLN 80 80 ? A -7.063 10.121 -5.119 1.000 1 A 86.040 1
ATOM 1299 C CG . GLN 80 80 ? A -7.988 11.343 -5.152 1.000 1 A 86.040 1
ATOM 1300 C CD . GLN 80 80 ? A -7.310 12.502 -5.877 1.000 1 A 86.040 1
ATOM 1301 O OE1 . GLN 80 80 ? A -6.103 12.652 -5.859 1.000 1 A 86.040 1
ATOM 1302 N NE2 . GLN 80 80 ? A -8.041 13.365 -6.541 1.000 1 A 86.040 1
ATOM 1303 H H . GLN 80 80 ? A -7.218 9.918 -2.585 1.000 1 A 86.040 1
ATOM 1304 H HA . GLN 80 80 ? A -8.635 8.685 -4.815 1.000 1 A 86.040 1
ATOM 1305 H HB2 . GLN 80 80 ? A -6.120 10.390 -4.644 1.000 1 A 86.040 1
ATOM 1306 H HB3 . GLN 80 80 ? A -6.853 9.845 -6.153 1.000 1 A 86.040 1
ATOM 1307 H HG2 . GLN 80 80 ? A -8.234 11.659 -4.139 1.000 1 A 86.040 1
ATOM 1308 H HG3 . GLN 80 80 ? A -8.908 11.081 -5.674 1.000 1 A 86.040 1
ATOM 1309 H HE21 . GLN 80 80 ? A -7.515 14.050 -7.064 1.000 1 A 86.040 1
ATOM 1310 H HE22 . GLN 80 80 ? A -9.022 13.202 -6.720 1.000 1 A 86.040 1
ATOM 1311 N N . VAL 81 81 ? A -5.587 7.635 -4.115 1.000 1 A 84.090 1
ATOM 1312 C CA . VAL 81 81 ? A -4.667 6.503 -4.251 1.000 1 A 84.090 1
ATOM 1313 C C . VAL 81 81 ? A -5.370 5.226 -3.784 1.000 1 A 84.090 1
ATOM 1314 O O . VAL 81 81 ? A -5.367 4.223 -4.491 1.000 1 A 84.090 1
ATOM 1315 C CB . VAL 81 81 ? A -3.419 6.771 -3.404 1.000 1 A 84.090 1
ATOM 1316 C CG1 . VAL 81 81 ? A -2.405 5.625 -3.387 1.000 1 A 84.090 1
ATOM 1317 C CG2 . VAL 81 81 ? A -2.658 8.031 -3.825 1.000 1 A 84.090 1
ATOM 1318 H H . VAL 81 81 ? A -5.341 8.391 -3.493 1.000 1 A 84.090 1
ATOM 1319 H HA . VAL 81 81 ? A -4.384 6.379 -5.296 1.000 1 A 84.090 1
ATOM 1320 H HB . VAL 81 81 ? A -3.798 6.922 -2.393 1.000 1 A 84.090 1
ATOM 1321 H HG11 . VAL 81 81 ? A -2.036 5.439 -4.396 1.000 1 A 84.090 1
ATOM 1322 H HG12 . VAL 81 81 ? A -1.564 5.886 -2.745 1.000 1 A 84.090 1
ATOM 1323 H HG13 . VAL 81 81 ? A -2.863 4.725 -2.975 1.000 1 A 84.090 1
ATOM 1324 H HG21 . VAL 81 81 ? A -1.844 8.209 -3.122 1.000 1 A 84.090 1
ATOM 1325 H HG22 . VAL 81 81 ? A -2.247 7.897 -4.826 1.000 1 A 84.090 1
ATOM 1326 H HG23 . VAL 81 81 ? A -3.313 8.903 -3.818 1.000 1 A 84.090 1
ATOM 1327 N N . HIS 82 82 ? A -6.038 5.258 -2.629 1.000 1 A 89.590 1
ATOM 1328 C CA . HIS 82 82 ? A -6.747 4.095 -2.108 1.000 1 A 89.590 1
ATOM 1329 C C . HIS 82 82 ? A -7.873 3.633 -3.051 1.000 1 A 89.590 1
ATOM 1330 O O . HIS 82 82 ? A -7.929 2.450 -3.390 1.000 1 A 89.590 1
ATOM 1331 C CB . HIS 82 82 ? A -7.228 4.425 -0.691 1.000 1 A 89.590 1
ATOM 1332 C CG . HIS 82 82 ? A -7.845 3.285 0.073 1.000 1 A 89.590 1
ATOM 1333 N ND1 . HIS 82 82 ? A -8.412 3.398 1.316 1.000 1 A 89.590 1
ATOM 1334 C CD2 . HIS 82 82 ? A -7.974 1.974 -0.304 1.000 1 A 89.590 1
ATOM 1335 C CE1 . HIS 82 82 ? A -8.934 2.213 1.640 1.000 1 A 89.590 1
ATOM 1336 N NE2 . HIS 82 82 ? A -8.692 1.301 0.687 1.000 1 A 89.590 1
ATOM 1337 H H . HIS 82 82 ? A -6.036 6.102 -2.075 1.000 1 A 89.590 1
ATOM 1338 H HA . HIS 82 82 ? A -6.031 3.276 -2.044 1.000 1 A 89.590 1
ATOM 1339 H HB2 . HIS 82 82 ? A -6.374 4.775 -0.111 1.000 1 A 89.590 1
ATOM 1340 H HB3 . HIS 82 82 ? A -7.955 5.235 -0.742 1.000 1 A 89.590 1
ATOM 1341 H HD1 . HIS 82 82 ? A -8.465 4.225 1.894 1.000 1 A 89.590 1
ATOM 1342 H HD2 . HIS 82 82 ? A -7.599 1.532 -1.215 1.000 1 A 89.590 1
ATOM 1343 H HE1 . HIS 82 82 ? A -9.525 2.047 2.529 1.000 1 A 89.590 1
ATOM 1344 N N . ALA 83 83 ? A -8.701 4.553 -3.549 1.000 1 A 88.200 1
ATOM 1345 C CA . ALA 83 83 ? A -9.738 4.269 -4.540 1.000 1 A 88.200 1
ATOM 1346 C C . ALA 83 83 ? A -9.173 3.618 -5.812 1.000 1 A 88.200 1
ATOM 1347 O O . ALA 83 83 ? A -9.726 2.637 -6.314 1.000 1 A 88.200 1
ATOM 1348 C CB . ALA 83 83 ? A -10.432 5.594 -4.872 1.000 1 A 88.200 1
ATOM 1349 H H . ALA 83 83 ? A -8.628 5.503 -3.215 1.000 1 A 88.200 1
ATOM 1350 H HA . ALA 83 83 ? A -10.470 3.583 -4.113 1.000 1 A 88.200 1
ATOM 1351 H HB1 . ALA 83 83 ? A -9.694 6.359 -5.112 1.000 1 A 88.200 1
ATOM 1352 H HB2 . ALA 83 83 ? A -11.023 5.927 -4.019 1.000 1 A 88.200 1
ATOM 1353 H HB3 . ALA 83 83 ? A -11.079 5.473 -5.740 1.000 1 A 88.200 1
ATOM 1354 N N . PHE 84 84 ? A -8.048 4.135 -6.308 1.000 1 A 84.250 1
ATOM 1355 C CA . PHE 84 84 ? A -7.399 3.639 -7.515 1.000 1 A 84.250 1
ATOM 1356 C C . PHE 84 84 ? A -6.871 2.207 -7.364 1.000 1 A 84.250 1
ATOM 1357 O O . PHE 84 84 ? A -7.117 1.357 -8.227 1.000 1 A 84.250 1
ATOM 1358 C CB . PHE 84 84 ? A -6.276 4.605 -7.894 1.000 1 A 84.250 1
ATOM 1359 C CG . PHE 84 84 ? A -5.619 4.217 -9.193 1.000 1 A 84.250 1
ATOM 1360 C CD1 . PHE 84 84 ? A -4.372 3.566 -9.206 1.000 1 A 84.250 1
ATOM 1361 C CD2 . PHE 84 84 ? A -6.286 4.484 -10.397 1.000 1 A 84.250 1
ATOM 1362 C CE1 . PHE 84 84 ? A -3.772 3.215 -10.428 1.000 1 A 84.250 1
ATOM 1363 C CE2 . PHE 84 84 ? A -5.689 4.125 -11.611 1.000 1 A 84.250 1
ATOM 1364 C CZ . PHE 84 84 ? A -4.430 3.505 -11.636 1.000 1 A 84.250 1
ATOM 1365 H H . PHE 84 84 ? A -7.664 4.959 -5.869 1.000 1 A 84.250 1
ATOM 1366 H HA . PHE 84 84 ? A -8.127 3.629 -8.326 1.000 1 A 84.250 1
ATOM 1367 H HB2 . PHE 84 84 ? A -6.687 5.609 -8.000 1.000 1 A 84.250 1
ATOM 1368 H HB3 . PHE 84 84 ? A -5.526 4.637 -7.103 1.000 1 A 84.250 1
ATOM 1369 H HD1 . PHE 84 84 ? A -3.867 3.346 -8.277 1.000 1 A 84.250 1
ATOM 1370 H HD2 . PHE 84 84 ? A -7.238 4.995 -10.396 1.000 1 A 84.250 1
ATOM 1371 H HE1 . PHE 84 84 ? A -2.805 2.735 -10.437 1.000 1 A 84.250 1
ATOM 1372 H HE2 . PHE 84 84 ? A -6.204 4.356 -12.532 1.000 1 A 84.250 1
ATOM 1373 H HZ . PHE 84 84 ? A -3.965 3.265 -12.581 1.000 1 A 84.250 1
ATOM 1374 N N . TRP 85 85 ? A -6.175 1.940 -6.256 1.000 1 A 81.770 1
ATOM 1375 C CA . TRP 85 85 ? A -5.486 0.672 -6.001 1.000 1 A 81.770 1
ATOM 1376 C C . TRP 85 85 ? A -6.370 -0.418 -5.410 1.000 1 A 81.770 1
ATOM 1377 O O . TRP 85 85 ? A -6.112 -1.600 -5.614 1.000 1 A 81.770 1
ATOM 1378 C CB . TRP 85 85 ? A -4.308 0.942 -5.070 1.000 1 A 81.770 1
ATOM 1379 C CG . TRP 85 85 ? A -3.202 1.643 -5.768 1.000 1 A 81.770 1
ATOM 1380 C CD1 . TRP 85 85 ? A -2.798 2.916 -5.578 1.000 1 A 81.770 1
ATOM 1381 C CD2 . TRP 85 85 ? A -2.333 1.091 -6.787 1.000 1 A 81.770 1
ATOM 1382 N NE1 . TRP 85 85 ? A -1.770 3.217 -6.437 1.000 1 A 81.770 1
ATOM 1383 C CE2 . TRP 85 85 ? A -1.407 2.103 -7.148 1.000 1 A 81.770 1
ATOM 1384 C CE3 . TRP 85 85 ? A -2.205 -0.171 -7.403 1.000 1 A 81.770 1
ATOM 1385 C CZ2 . TRP 85 85 ? A -0.354 1.853 -8.004 1.000 1 A 81.770 1
ATOM 1386 C CZ3 . TRP 85 85 ? A -1.108 -0.449 -8.234 1.000 1 A 81.770 1
ATOM 1387 C CH2 . TRP 85 85 ? A -0.141 0.541 -8.464 1.000 1 A 81.770 1
ATOM 1388 H H . TRP 85 85 ? A -6.008 2.705 -5.617 1.000 1 A 81.770 1
ATOM 1389 H HA . TRP 85 85 ? A -5.099 0.281 -6.942 1.000 1 A 81.770 1
ATOM 1390 H HB2 . TRP 85 85 ? A -3.916 -0.006 -4.702 1.000 1 A 81.770 1
ATOM 1391 H HB3 . TRP 85 85 ? A -4.641 1.524 -4.210 1.000 1 A 81.770 1
ATOM 1392 H HD1 . TRP 85 85 ? A -3.233 3.597 -4.861 1.000 1 A 81.770 1
ATOM 1393 H HE1 . TRP 85 85 ? A -1.318 4.118 -6.489 1.000 1 A 81.770 1
ATOM 1394 H HE3 . TRP 85 85 ? A -2.906 -0.955 -7.157 1.000 1 A 81.770 1
ATOM 1395 H HZ2 . TRP 85 85 ? A 0.310 2.679 -8.213 1.000 1 A 81.770 1
ATOM 1396 H HZ3 . TRP 85 85 ? A -0.964 -1.443 -8.629 1.000 1 A 81.770 1
ATOM 1397 H HH2 . TRP 85 85 ? A 0.750 0.285 -9.018 1.000 1 A 81.770 1
ATOM 1398 N N . SER 86 86 ? A -7.416 -0.045 -4.676 1.000 1 A 83.130 1
ATOM 1399 C CA . SER 86 86 ? A -8.316 -0.984 -4.011 1.000 1 A 83.130 1
ATOM 1400 C C . SER 86 86 ? A -9.772 -0.696 -4.374 1.000 1 A 83.130 1
ATOM 1401 O O . SER 86 86 ? A -10.612 -0.384 -3.533 1.000 1 A 83.130 1
ATOM 1402 C CB . SER 86 86 ? A -8.058 -1.000 -2.504 1.000 1 A 83.130 1
ATOM 1403 O OG . SER 86 86 ? A -8.496 -2.239 -1.980 1.000 1 A 83.130 1
ATOM 1404 H H . SER 86 86 ? A -7.570 0.943 -4.528 1.000 1 A 83.130 1
ATOM 1405 H HA . SER 86 86 ? A -8.105 -1.988 -4.379 1.000 1 A 83.130 1
ATOM 1406 H HB2 . SER 86 86 ? A -8.597 -0.182 -2.026 1.000 1 A 83.130 1
ATOM 1407 H HB3 . SER 86 86 ? A -6.992 -0.889 -2.307 1.000 1 A 83.130 1
ATOM 1408 H HG . SER 86 86 ? A -7.839 -2.905 -2.194 1.000 1 A 83.130 1
ATOM 1409 N N . ARG 87 87 ? A -10.089 -0.858 -5.664 1.000 1 A 85.190 1
ATOM 1410 C CA . ARG 87 87 ? A -11.421 -0.603 -6.254 1.000 1 A 85.190 1
ATOM 1411 C C . ARG 87 87 ? A -12.555 -1.431 -5.631 1.000 1 A 85.190 1
ATOM 1412 O O . ARG 87 87 ? A -13.727 -1.089 -5.743 1.000 1 A 85.190 1
ATOM 1413 C CB . ARG 87 87 ? A -11.370 -0.890 -7.764 1.000 1 A 85.190 1
ATOM 1414 C CG . ARG 87 87 ? A -10.237 -0.154 -8.494 1.000 1 A 85.190 1
ATOM 1415 C CD . ARG 87 87 ? A -10.275 -0.482 -9.985 1.000 1 A 85.190 1
ATOM 1416 N NE . ARG 87 87 ? A -9.105 0.089 -10.669 1.000 1 A 85.190 1
ATOM 1417 C CZ . ARG 87 87 ? A -8.735 -0.162 -11.911 1.000 1 A 85.190 1
ATOM 1418 N NH1 . ARG 87 87 ? A -9.396 -0.988 -12.679 1.000 1 A 85.190 1
ATOM 1419 N NH2 . ARG 87 87 ? A -7.675 0.418 -12.399 1.000 1 A 85.190 1
ATOM 1420 H H . ARG 87 87 ? A -9.320 -1.041 -6.293 1.000 1 A 85.190 1
ATOM 1421 H HA . ARG 87 87 ? A -11.674 0.446 -6.101 1.000 1 A 85.190 1
ATOM 1422 H HB2 . ARG 87 87 ? A -12.322 -0.596 -8.206 1.000 1 A 85.190 1
ATOM 1423 H HB3 . ARG 87 87 ? A -11.242 -1.962 -7.913 1.000 1 A 85.190 1
ATOM 1424 H HG2 . ARG 87 87 ? A -10.335 0.923 -8.351 1.000 1 A 85.190 1
ATOM 1425 H HG3 . ARG 87 87 ? A -9.272 -0.472 -8.100 1.000 1 A 85.190 1
ATOM 1426 H HD2 . ARG 87 87 ? A -10.268 -1.566 -10.104 1.000 1 A 85.190 1
ATOM 1427 H HD3 . ARG 87 87 ? A -11.192 -0.082 -10.417 1.000 1 A 85.190 1
ATOM 1428 H HE . ARG 87 87 ? A -8.503 0.682 -10.116 1.000 1 A 85.190 1
ATOM 1429 H HH11 . ARG 87 87 ? A -10.192 -1.477 -12.297 1.000 1 A 85.190 1
ATOM 1430 H HH12 . ARG 87 87 ? A -9.055 -1.247 -13.594 1.000 1 A 85.190 1
ATOM 1431 H HH21 . ARG 87 87 ? A -7.388 0.240 -13.351 1.000 1 A 85.190 1
ATOM 1432 H HH22 . ARG 87 87 ? A -7.148 1.057 -11.821 1.000 1 A 85.190 1
ATOM 1433 N N . ASN 88 88 ? A -12.212 -2.541 -4.982 1.000 1 A 82.340 1
ATOM 1434 C CA . ASN 88 88 ? A -13.168 -3.439 -4.330 1.000 1 A 82.340 1
ATOM 1435 C C . ASN 88 88 ? A -13.188 -3.293 -2.806 1.000 1 A 82.340 1
ATOM 1436 O O . ASN 88 88 ? A -13.849 -4.074 -2.131 1.000 1 A 82.340 1
ATOM 1437 C CB . ASN 88 88 ? A -12.905 -4.875 -4.798 1.000 1 A 82.340 1
ATOM 1438 C CG . ASN 88 88 ? A -13.053 -4.988 -6.301 1.000 1 A 82.340 1
ATOM 1439 O OD1 . ASN 88 88 ? A -13.997 -4.494 -6.894 1.000 1 A 82.340 1
ATOM 1440 N ND2 . ASN 88 88 ? A -12.091 -5.572 -6.971 1.000 1 A 82.340 1
ATOM 1441 H H . ASN 88 88 ? A -11.226 -2.750 -4.914 1.000 1 A 82.340 1
ATOM 1442 H HA . ASN 88 88 ? A -14.177 -3.177 -4.649 1.000 1 A 82.340 1
ATOM 1443 H HB2 . ASN 88 88 ? A -13.625 -5.552 -4.338 1.000 1 A 82.340 1
ATOM 1444 H HB3 . ASN 88 88 ? A -11.905 -5.183 -4.491 1.000 1 A 82.340 1
ATOM 1445 H HD21 . ASN 88 88 ? A -11.248 -5.878 -6.505 1.000 1 A 82.340 1
ATOM 1446 H HD22 . ASN 88 88 ? A -12.182 -5.576 -7.976 1.000 1 A 82.340 1
ATOM 1447 N N . CYS 89 89 ? A -12.476 -2.308 -2.255 1.000 1 A 89.070 1
ATOM 1448 C CA . CYS 89 89 ? A -12.507 -2.027 -0.829 1.000 1 A 89.070 1
ATOM 1449 C C . CYS 89 89 ? A -13.930 -1.646 -0.402 1.000 1 A 89.070 1
ATOM 1450 O O . CYS 89 89 ? A -14.503 -0.685 -0.921 1.000 1 A 89.070 1
ATOM 1451 C CB . CYS 89 89 ? A -11.492 -0.917 -0.546 1.000 1 A 89.070 1
ATOM 1452 S SG . CYS 89 89 ? A -11.493 -0.473 1.208 1.000 1 A 89.070 1
ATOM 1453 H H . CYS 89 89 ? A -11.967 -1.666 -2.846 1.000 1 A 89.070 1
ATOM 1454 H HA . CYS 89 89 ? A -12.210 -2.922 -0.284 1.000 1 A 89.070 1
ATOM 1455 H HB2 . CYS 89 89 ? A -11.726 -0.039 -1.148 1.000 1 A 89.070 1
ATOM 1456 H HB3 . CYS 89 89 ? A -10.495 -1.260 -0.823 1.000 1 A 89.070 1
ATOM 1457 H HG . CYS 89 89 ? A -10.361 0.235 1.161 1.000 1 A 89.070 1
ATOM 1458 N N . GLY 90 90 ? A -14.489 -2.378 0.567 1.000 1 A 90.500 1
ATOM 1459 C CA . GLY 90 90 ? A -15.816 -2.076 1.102 1.000 1 A 90.500 1
ATOM 1460 C C . GLY 90 90 ? A -15.898 -0.661 1.659 1.000 1 A 90.500 1
ATOM 1461 O O . GLY 90 90 ? A -16.880 0.028 1.412 1.000 1 A 90.500 1
ATOM 1462 H H . GLY 90 90 ? A -14.003 -3.190 0.919 1.000 1 A 90.500 1
ATOM 1463 H HA2 . GLY 90 90 ? A -16.569 -2.195 0.323 1.000 1 A 90.500 1
ATOM 1464 H HA3 . GLY 90 90 ? A -16.045 -2.755 1.923 1.000 1 A 90.500 1
ATOM 1465 N N . PHE 91 91 ? A -14.838 -0.192 2.327 1.000 1 A 93.130 1
ATOM 1466 C CA . PHE 91 91 ? A -14.782 1.171 2.846 1.000 1 A 93.130 1
ATOM 1467 C C . PHE 91 91 ? A -14.826 2.199 1.708 1.000 1 A 93.130 1
ATOM 1468 O O . PHE 91 91 ? A -15.585 3.153 1.795 1.000 1 A 93.130 1
ATOM 1469 C CB . PHE 91 91 ? A -13.551 1.336 3.748 1.000 1 A 93.130 1
ATOM 1470 C CG . PHE 91 91 ? A -13.290 2.765 4.164 1.000 1 A 93.130 1
ATOM 1471 C CD1 . PHE 91 91 ? A -12.388 3.548 3.433 1.000 1 A 93.130 1
ATOM 1472 C CD2 . PHE 91 91 ? A -13.978 3.334 5.245 1.000 1 A 93.130 1
ATOM 1473 C CE1 . PHE 91 91 ? A -12.213 4.908 3.744 1.000 1 A 93.130 1
ATOM 1474 C CE2 . PHE 91 91 ? A -13.741 4.669 5.612 1.000 1 A 93.130 1
ATOM 1475 C CZ . PHE 91 91 ? A -12.878 5.465 4.846 1.000 1 A 93.130 1
ATOM 1476 H H . PHE 91 91 ? A -14.072 -0.820 2.522 1.000 1 A 93.130 1
ATOM 1477 H HA . PHE 91 91 ? A -15.666 1.350 3.458 1.000 1 A 93.130 1
ATOM 1478 H HB2 . PHE 91 91 ? A -12.665 0.958 3.239 1.000 1 A 93.130 1
ATOM 1479 H HB3 . PHE 91 91 ? A -13.701 0.737 4.646 1.000 1 A 93.130 1
ATOM 1480 H HD1 . PHE 91 91 ? A -11.847 3.082 2.623 1.000 1 A 93.130 1
ATOM 1481 H HD2 . PHE 91 91 ? A -14.710 2.754 5.787 1.000 1 A 93.130 1
ATOM 1482 H HE1 . PHE 91 91 ? A -11.555 5.530 3.156 1.000 1 A 93.130 1
ATOM 1483 H HE2 . PHE 91 91 ? A -14.260 5.097 6.457 1.000 1 A 93.130 1
ATOM 1484 H HZ . PHE 91 91 ? A -12.741 6.506 5.101 1.000 1 A 93.130 1
ATOM 1485 N N . MET 92 92 ? A -14.104 1.993 0.598 1.000 1 A 90.880 1
ATOM 1486 C CA . MET 92 92 ? A -14.194 2.895 -0.563 1.000 1 A 90.880 1
ATOM 1487 C C . MET 92 92 ? A -15.606 2.935 -1.154 1.000 1 A 90.880 1
ATOM 1488 O O . MET 92 92 ? A -16.123 4.012 -1.445 1.000 1 A 90.880 1
ATOM 1489 C CB . MET 92 92 ? A -13.209 2.482 -1.667 1.000 1 A 90.880 1
ATOM 1490 C CG . MET 92 92 ? A -11.740 2.759 -1.348 1.000 1 A 90.880 1
ATOM 1491 S SD . MET 92 92 ? A -11.314 4.517 -1.196 1.000 1 A 90.880 1
ATOM 1492 C CE . MET 92 92 ? A -11.341 4.665 0.591 1.000 1 A 90.880 1
ATOM 1493 H H . MET 92 92 ? A -13.551 1.151 0.526 1.000 1 A 90.880 1
ATOM 1494 H HA . MET 92 92 ? A -13.969 3.914 -0.247 1.000 1 A 90.880 1
ATOM 1495 H HB2 . MET 92 92 ? A -13.331 1.423 -1.892 1.000 1 A 90.880 1
ATOM 1496 H HB3 . MET 92 92 ? A -13.454 3.036 -2.573 1.000 1 A 90.880 1
ATOM 1497 H HG2 . MET 92 92 ? A -11.451 2.227 -0.442 1.000 1 A 90.880 1
ATOM 1498 H HG3 . MET 92 92 ? A -11.146 2.350 -2.165 1.000 1 A 90.880 1
ATOM 1499 H HE1 . MET 92 92 ? A -10.913 3.751 1.004 1.000 1 A 90.880 1
ATOM 1500 H HE2 . MET 92 92 ? A -10.717 5.500 0.906 1.000 1 A 90.880 1
ATOM 1501 H HE3 . MET 92 92 ? A -12.365 4.805 0.938 1.000 1 A 90.880 1
ATOM 1502 N N . ARG 93 93 ? A -16.243 1.769 -1.312 1.000 1 A 88.790 1
ATOM 1503 C CA . ARG 93 93 ? A -17.605 1.665 -1.853 1.000 1 A 88.790 1
ATOM 1504 C C . ARG 93 93 ? A -18.638 2.317 -0.935 1.000 1 A 88.790 1
ATOM 1505 O O . ARG 93 93 ? A -19.502 3.028 -1.431 1.000 1 A 88.790 1
ATOM 1506 C CB . ARG 93 93 ? A -17.952 0.193 -2.100 1.000 1 A 88.790 1
ATOM 1507 C CG . ARG 93 93 ? A -17.150 -0.413 -3.262 1.000 1 A 88.790 1
ATOM 1508 C CD . ARG 93 93 ? A -17.541 -1.884 -3.415 1.000 1 A 88.790 1
ATOM 1509 N NE . ARG 93 93 ? A -16.905 -2.520 -4.584 1.000 1 A 88.790 1
ATOM 1510 C CZ . ARG 93 93 ? A -17.191 -3.736 -5.024 1.000 1 A 88.790 1
ATOM 1511 N NH1 . ARG 93 93 ? A -18.050 -4.505 -4.414 1.000 1 A 88.790 1
ATOM 1512 N NH2 . ARG 93 93 ? A -16.619 -4.228 -6.083 1.000 1 A 88.790 1
ATOM 1513 H H . ARG 93 93 ? A -15.763 0.925 -1.031 1.000 1 A 88.790 1
ATOM 1514 H HA . ARG 93 93 ? A -17.663 2.213 -2.794 1.000 1 A 88.790 1
ATOM 1515 H HB2 . ARG 93 93 ? A -19.013 0.123 -2.340 1.000 1 A 88.790 1
ATOM 1516 H HB3 . ARG 93 93 ? A -17.771 -0.379 -1.190 1.000 1 A 88.790 1
ATOM 1517 H HG2 . ARG 93 93 ? A -16.080 -0.341 -3.069 1.000 1 A 88.790 1
ATOM 1518 H HG3 . ARG 93 93 ? A -17.385 0.126 -4.180 1.000 1 A 88.790 1
ATOM 1519 H HD2 . ARG 93 93 ? A -18.625 -1.943 -3.519 1.000 1 A 88.790 1
ATOM 1520 H HD3 . ARG 93 93 ? A -17.248 -2.416 -2.510 1.000 1 A 88.790 1
ATOM 1521 H HE . ARG 93 93 ? A -16.226 -1.982 -5.104 1.000 1 A 88.790 1
ATOM 1522 H HH11 . ARG 93 93 ? A -18.517 -4.167 -3.585 1.000 1 A 88.790 1
ATOM 1523 H HH12 . ARG 93 93 ? A -18.268 -5.429 -4.762 1.000 1 A 88.790 1
ATOM 1524 H HH21 . ARG 93 93 ? A -16.874 -5.148 -6.412 1.000 1 A 88.790 1
ATOM 1525 H HH22 . ARG 93 93 ? A -15.820 -3.786 -6.514 1.000 1 A 88.790 1
ATOM 1526 N N . ALA 94 94 ? A -18.515 2.125 0.375 1.000 1 A 88.980 1
ATOM 1527 C CA . ALA 94 94 ? A -19.361 2.756 1.384 1.000 1 A 88.980 1
ATOM 1528 C C . ALA 94 94 ? A -19.198 4.286 1.406 1.000 1 A 88.980 1
ATOM 1529 O O . ALA 94 94 ? A -20.187 5.015 1.406 1.000 1 A 88.980 1
ATOM 1530 C CB . ALA 94 94 ? A -18.990 2.138 2.738 1.000 1 A 88.980 1
ATOM 1531 H H . ALA 94 94 ? A -17.799 1.492 0.701 1.000 1 A 88.980 1
ATOM 1532 H HA . ALA 94 94 ? A -20.408 2.540 1.173 1.000 1 A 88.980 1
ATOM 1533 H HB1 . ALA 94 94 ? A -19.348 1.110 2.794 1.000 1 A 88.980 1
ATOM 1534 H HB2 . ALA 94 94 ? A -19.428 2.728 3.542 1.000 1 A 88.980 1
ATOM 1535 H HB3 . ALA 94 94 ? A -17.909 2.152 2.879 1.000 1 A 88.980 1
ATOM 1536 N N . THR 95 95 ? A -17.954 4.768 1.380 1.000 1 A 89.290 1
ATOM 1537 C CA . THR 95 95 ? A -17.614 6.193 1.503 1.000 1 A 89.290 1
ATOM 1538 C C . THR 95 95 ? A -17.960 7.001 0.248 1.000 1 A 89.290 1
ATOM 1539 O O . THR 95 95 ? A -18.427 8.134 0.349 1.000 1 A 89.290 1
ATOM 1540 C CB . THR 95 95 ? A -16.114 6.318 1.823 1.000 1 A 89.290 1
ATOM 1541 O OG1 . THR 95 95 ? A -15.848 5.673 3.044 1.000 1 A 89.290 1
ATOM 1542 C CG2 . THR 95 95 ? A -15.618 7.746 2.009 1.000 1 A 89.290 1
ATOM 1543 H H . THR 95 95 ? A -17.192 4.111 1.474 1.000 1 A 89.290 1
ATOM 1544 H HA . THR 95 95 ? A -18.175 6.623 2.334 1.000 1 A 89.290 1
ATOM 1545 H HB . THR 95 95 ? A -15.537 5.840 1.031 1.000 1 A 89.290 1
ATOM 1546 H HG1 . THR 95 95 ? A -14.931 5.387 3.060 1.000 1 A 89.290 1
ATOM 1547 H HG21 . THR 95 95 ? A -15.736 8.313 1.086 1.000 1 A 89.290 1
ATOM 1548 H HG22 . THR 95 95 ? A -16.186 8.218 2.811 1.000 1 A 89.290 1
ATOM 1549 H HG23 . THR 95 95 ? A -14.563 7.737 2.282 1.000 1 A 89.290 1
ATOM 1550 N N . LEU 96 96 ? A -17.717 6.447 -0.946 1.000 1 A 88.070 1
ATOM 1551 C CA . LEU 96 96 ? A -17.851 7.173 -2.220 1.000 1 A 88.070 1
ATOM 1552 C C . LEU 96 96 ? A -19.062 6.744 -3.059 1.000 1 A 88.070 1
ATOM 1553 O O . LEU 96 96 ? A -19.428 7.442 -4.007 1.000 1 A 88.070 1
ATOM 1554 C CB . LEU 96 96 ? A -16.554 6.999 -3.033 1.000 1 A 88.070 1
ATOM 1555 C CG . LEU 96 96 ? A -15.287 7.564 -2.370 1.000 1 A 88.070 1
ATOM 1556 C CD1 . LEU 96 96 ? A -14.067 7.201 -3.215 1.000 1 A 88.070 1
ATOM 1557 C CD2 . LEU 96 96 ? A -15.354 9.087 -2.240 1.000 1 A 88.070 1
ATOM 1558 H H . LEU 96 96 ? A -17.321 5.519 -0.968 1.000 1 A 88.070 1
ATOM 1559 H HA . LEU 96 96 ? A -17.996 8.235 -2.023 1.000 1 A 88.070 1
ATOM 1560 H HB2 . LEU 96 96 ? A -16.411 5.937 -3.230 1.000 1 A 88.070 1
ATOM 1561 H HB3 . LEU 96 96 ? A -16.682 7.497 -3.994 1.000 1 A 88.070 1
ATOM 1562 H HG . LEU 96 96 ? A -15.154 7.127 -1.380 1.000 1 A 88.070 1
ATOM 1563 H HD11 . LEU 96 96 ? A -13.994 6.116 -3.299 1.000 1 A 88.070 1
ATOM 1564 H HD12 . LEU 96 96 ? A -14.148 7.639 -4.209 1.000 1 A 88.070 1
ATOM 1565 H HD13 . LEU 96 96 ? A -13.162 7.563 -2.726 1.000 1 A 88.070 1
ATOM 1566 H HD21 . LEU 96 96 ? A -14.409 9.462 -1.847 1.000 1 A 88.070 1
ATOM 1567 H HD22 . LEU 96 96 ? A -15.547 9.539 -3.213 1.000 1 A 88.070 1
ATOM 1568 H HD23 . LEU 96 96 ? A -16.146 9.367 -1.545 1.000 1 A 88.070 1
ATOM 1569 N N . GLY 97 97 ? A -19.658 5.586 -2.768 1.000 1 A 86.270 1
ATOM 1570 C CA . GLY 97 97 ? A -20.600 4.930 -3.672 1.000 1 A 86.270 1
ATOM 1571 C C . GLY 97 97 ? A -19.943 4.482 -4.984 1.000 1 A 86.270 1
ATOM 1572 O O . GLY 97 97 ? A -18.803 4.826 -5.301 1.000 1 A 86.270 1
ATOM 1573 H H . GLY 97 97 ? A -19.348 5.063 -1.961 1.000 1 A 86.270 1
ATOM 1574 H HA2 . GLY 97 97 ? A -21.024 4.058 -3.174 1.000 1 A 86.270 1
ATOM 1575 H HA3 . GLY 97 97 ? A -21.414 5.616 -3.903 1.000 1 A 86.270 1
ATOM 1576 N N . ILE 98 98 ? A -20.678 3.720 -5.797 1.000 1 A 84.020 1
ATOM 1577 C CA . ILE 98 98 ? A -20.171 3.194 -7.080 1.000 1 A 84.020 1
ATOM 1578 C C . ILE 98 98 ? A -19.806 4.338 -8.044 1.000 1 A 84.020 1
ATOM 1579 O O . ILE 98 98 ? A -18.736 4.325 -8.654 1.000 1 A 84.020 1
ATOM 1580 C CB . ILE 98 98 ? A -21.205 2.219 -7.696 1.000 1 A 84.020 1
ATOM 1581 C CG1 . ILE 98 98 ? A -21.411 0.999 -6.764 1.000 1 A 84.020 1
ATOM 1582 C CG2 . ILE 98 98 ? A -20.768 1.758 -9.101 1.000 1 A 84.020 1
ATOM 1583 C CD1 . ILE 98 98 ? A -22.538 0.055 -7.202 1.000 1 A 84.020 1
ATOM 1584 H H . ILE 98 98 ? A -21.594 3.433 -5.484 1.000 1 A 84.020 1
ATOM 1585 H HA . ILE 98 98 ? A -19.252 2.640 -6.889 1.000 1 A 84.020 1
ATOM 1586 H HB . ILE 98 98 ? A -22.155 2.743 -7.795 1.000 1 A 84.020 1
ATOM 1587 H HG12 . ILE 98 98 ? A -20.483 0.432 -6.697 1.000 1 A 84.020 1
ATOM 1588 H HG13 . ILE 98 98 ? A -21.664 1.344 -5.762 1.000 1 A 84.020 1
ATOM 1589 H HG21 . ILE 98 98 ? A -19.814 1.235 -9.046 1.000 1 A 84.020 1
ATOM 1590 H HG22 . ILE 98 98 ? A -20.674 2.606 -9.779 1.000 1 A 84.020 1
ATOM 1591 H HG23 . ILE 98 98 ? A -21.515 1.092 -9.532 1.000 1 A 84.020 1
ATOM 1592 H HD11 . ILE 98 98 ? A -22.259 -0.483 -8.109 1.000 1 A 84.020 1
ATOM 1593 H HD12 . ILE 98 98 ? A -23.452 0.622 -7.378 1.000 1 A 84.020 1
ATOM 1594 H HD13 . ILE 98 98 ? A -22.722 -0.675 -6.414 1.000 1 A 84.020 1
ATOM 1595 N N . ILE 99 99 ? A -20.671 5.354 -8.154 1.000 1 A 86.850 1
ATOM 1596 C CA . ILE 99 99 ? A -20.481 6.489 -9.072 1.000 1 A 86.850 1
ATOM 1597 C C . ILE 99 99 ? A -19.303 7.366 -8.628 1.000 1 A 86.850 1
ATOM 1598 O O . ILE 99 99 ? A -18.467 7.731 -9.454 1.000 1 A 86.850 1
ATOM 1599 C CB . ILE 99 99 ? A -21.784 7.317 -9.202 1.000 1 A 86.850 1
ATOM 1600 C CG1 . ILE 99 99 ? A -22.931 6.444 -9.767 1.000 1 A 86.850 1
ATOM 1601 C CG2 . ILE 99 99 ? A -21.559 8.557 -10.093 1.000 1 A 86.850 1
ATOM 1602 C CD1 . ILE 99 99 ? A -24.301 7.134 -9.779 1.000 1 A 86.850 1
ATOM 1603 H H . ILE 99 99 ? A -21.525 5.305 -7.617 1.000 1 A 86.850 1
ATOM 1604 H HA . ILE 99 99 ? A -20.230 6.097 -10.057 1.000 1 A 86.850 1
ATOM 1605 H HB . ILE 99 99 ? A -22.072 7.661 -8.209 1.000 1 A 86.850 1
ATOM 1606 H HG12 . ILE 99 99 ? A -23.038 5.546 -9.158 1.000 1 A 86.850 1
ATOM 1607 H HG13 . ILE 99 99 ? A -22.684 6.131 -10.781 1.000 1 A 86.850 1
ATOM 1608 H HG21 . ILE 99 99 ? A -22.477 9.141 -10.166 1.000 1 A 86.850 1
ATOM 1609 H HG22 . ILE 99 99 ? A -20.796 9.207 -9.664 1.000 1 A 86.850 1
ATOM 1610 H HG23 . ILE 99 99 ? A -21.253 8.246 -11.092 1.000 1 A 86.850 1
ATOM 1611 H HD11 . ILE 99 99 ? A -25.066 6.405 -10.047 1.000 1 A 86.850 1
ATOM 1612 H HD12 . ILE 99 99 ? A -24.528 7.533 -8.790 1.000 1 A 86.850 1
ATOM 1613 H HD13 . ILE 99 99 ? A -24.324 7.937 -10.515 1.000 1 A 86.850 1
ATOM 1614 N N . GLY 100 100 ? A -19.220 7.704 -7.336 1.000 1 A 88.690 1
ATOM 1615 C CA . GLY 100 100 ? A -18.136 8.535 -6.809 1.000 1 A 88.690 1
ATOM 1616 C C . GLY 100 100 ? A -16.784 7.832 -6.895 1.000 1 A 88.690 1
ATOM 1617 O O . GLY 100 100 ? A -15.799 8.453 -7.292 1.000 1 A 88.690 1
ATOM 1618 H H . GLY 100 100 ? A -19.894 7.341 -6.677 1.000 1 A 88.690 1
ATOM 1619 H HA2 . GLY 100 100 ? A -18.333 8.773 -5.764 1.000 1 A 88.690 1
ATOM 1620 H HA3 . GLY 100 100 ? A -18.079 9.466 -7.373 1.000 1 A 88.690 1
ATOM 1621 N N . LEU 101 101 ? A -16.752 6.524 -6.620 1.000 1 A 87.300 1
ATOM 1622 C CA . LEU 101 101 ? A -15.551 5.708 -6.769 1.000 1 A 87.300 1
ATOM 1623 C C . LEU 101 101 ? A -15.061 5.689 -8.221 1.000 1 A 87.300 1
ATOM 1624 O O . LEU 101 101 ? A -13.883 5.934 -8.466 1.000 1 A 87.300 1
ATOM 1625 C CB . LEU 101 101 ? A -15.849 4.296 -6.239 1.000 1 A 87.300 1
ATOM 1626 C CG . LEU 101 101 ? A -14.666 3.321 -6.330 1.000 1 A 87.300 1
ATOM 1627 C CD1 . LEU 101 101 ? A -13.438 3.838 -5.588 1.000 1 A 87.300 1
ATOM 1628 C CD2 . LEU 101 101 ? A -15.065 1.983 -5.721 1.000 1 A 87.300 1
ATOM 1629 H H . LEU 101 101 ? A -17.584 6.079 -6.261 1.000 1 A 87.300 1
ATOM 1630 H HA . LEU 101 101 ? A -14.764 6.157 -6.163 1.000 1 A 87.300 1
ATOM 1631 H HB2 . LEU 101 101 ? A -16.150 4.377 -5.194 1.000 1 A 87.300 1
ATOM 1632 H HB3 . LEU 101 101 ? A -16.685 3.875 -6.798 1.000 1 A 87.300 1
ATOM 1633 H HG . LEU 101 101 ? A -14.409 3.156 -7.377 1.000 1 A 87.300 1
ATOM 1634 H HD11 . LEU 101 101 ? A -13.063 4.721 -6.105 1.000 1 A 87.300 1
ATOM 1635 H HD12 . LEU 101 101 ? A -12.651 3.083 -5.590 1.000 1 A 87.300 1
ATOM 1636 H HD13 . LEU 101 101 ? A -13.697 4.100 -4.562 1.000 1 A 87.300 1
ATOM 1637 H HD21 . LEU 101 101 ? A -15.909 1.564 -6.270 1.000 1 A 87.300 1
ATOM 1638 H HD22 . LEU 101 101 ? A -15.336 2.111 -4.674 1.000 1 A 87.300 1
ATOM 1639 H HD23 . LEU 101 101 ? A -14.219 1.299 -5.793 1.000 1 A 87.300 1
ATOM 1640 N N . LYS 102 102 ? A -15.963 5.469 -9.187 1.000 1 A 86.340 1
ATOM 1641 C CA . LYS 102 102 ? A -15.622 5.502 -10.615 1.000 1 A 86.340 1
ATOM 1642 C C . LYS 102 102 ? A -15.048 6.860 -11.029 1.000 1 A 86.340 1
ATOM 1643 O O . LYS 102 102 ? A -13.946 6.904 -11.560 1.000 1 A 86.340 1
ATOM 1644 C CB . LYS 102 102 ? A -16.847 5.101 -11.449 1.000 1 A 86.340 1
ATOM 1645 C CG . LYS 102 102 ? A -16.497 5.076 -12.942 1.000 1 A 86.340 1
ATOM 1646 C CD . LYS 102 102 ? A -17.665 4.594 -13.805 1.000 1 A 86.340 1
ATOM 1647 C CE . LYS 102 102 ? A -17.223 4.673 -15.270 1.000 1 A 86.340 1
ATOM 1648 N NZ . LYS 102 102 ? A -18.305 4.276 -16.205 1.000 1 A 86.340 1
ATOM 1649 H H . LYS 102 102 ? A -16.913 5.257 -8.917 1.000 1 A 86.340 1
ATOM 1650 H HA . LYS 102 102 ? A -14.829 4.777 -10.801 1.000 1 A 86.340 1
ATOM 1651 H HB2 . LYS 102 102 ? A -17.659 5.807 -11.278 1.000 1 A 86.340 1
ATOM 1652 H HB3 . LYS 102 102 ? A -17.176 4.108 -11.141 1.000 1 A 86.340 1
ATOM 1653 H HG2 . LYS 102 102 ? A -15.639 4.422 -13.101 1.000 1 A 86.340 1
ATOM 1654 H HG3 . LYS 102 102 ? A -16.236 6.085 -13.260 1.000 1 A 86.340 1
ATOM 1655 H HD2 . LYS 102 102 ? A -17.917 3.567 -13.541 1.000 1 A 86.340 1
ATOM 1656 H HD3 . LYS 102 102 ? A -18.527 5.241 -13.640 1.000 1 A 86.340 1
ATOM 1657 H HE2 . LYS 102 102 ? A -16.894 5.691 -15.476 1.000 1 A 86.340 1
ATOM 1658 H HE3 . LYS 102 102 ? A -16.348 4.037 -15.405 1.000 1 A 86.340 1
ATOM 1659 H HZ1 . LYS 102 102 ? A -17.968 4.346 -17.154 1.000 1 A 86.340 1
ATOM 1660 H HZ2 . LYS 102 102 ? A -19.096 4.897 -16.113 1.000 1 A 86.340 1
ATOM 1661 H HZ3 . LYS 102 102 ? A -18.600 3.324 -16.037 1.000 1 A 86.340 1
ATOM 1662 N N . LYS 103 103 ? A -15.728 7.964 -10.697 1.000 1 A 88.790 1
ATOM 1663 C CA . LYS 103 103 ? A -15.240 9.327 -10.990 1.000 1 A 88.790 1
ATOM 1664 C C . LYS 103 103 ? A -13.855 9.591 -10.398 1.000 1 A 88.790 1
ATOM 1665 O O . LYS 103 103 ? A -13.029 10.240 -11.030 1.000 1 A 88.790 1
ATOM 1666 C CB . LYS 103 103 ? A -16.222 10.374 -10.447 1.000 1 A 88.790 1
ATOM 1667 C CG . LYS 103 103 ? A -17.498 10.482 -11.288 1.000 1 A 88.790 1
ATOM 1668 C CD . LYS 103 103 ? A -18.418 11.570 -10.718 1.000 1 A 88.790 1
ATOM 1669 C CE . LYS 103 103 ? A -19.671 11.703 -11.591 1.000 1 A 88.790 1
ATOM 1670 N NZ . LYS 103 103 ? A -20.557 12.805 -11.134 1.000 1 A 88.790 1
ATOM 1671 H H . LYS 103 103 ? A -16.617 7.847 -10.233 1.000 1 A 88.790 1
ATOM 1672 H HA . LYS 103 103 ? A -15.131 9.446 -12.068 1.000 1 A 88.790 1
ATOM 1673 H HB2 . LYS 103 103 ? A -16.478 10.133 -9.415 1.000 1 A 88.790 1
ATOM 1674 H HB3 . LYS 103 103 ? A -15.729 11.346 -10.457 1.000 1 A 88.790 1
ATOM 1675 H HG2 . LYS 103 103 ? A -18.023 9.527 -11.296 1.000 1 A 88.790 1
ATOM 1676 H HG3 . LYS 103 103 ? A -17.227 10.741 -12.312 1.000 1 A 88.790 1
ATOM 1677 H HD2 . LYS 103 103 ? A -17.880 12.518 -10.705 1.000 1 A 88.790 1
ATOM 1678 H HD3 . LYS 103 103 ? A -18.703 11.302 -9.701 1.000 1 A 88.790 1
ATOM 1679 H HE2 . LYS 103 103 ? A -20.208 10.755 -11.577 1.000 1 A 88.790 1
ATOM 1680 H HE3 . LYS 103 103 ? A -19.355 11.886 -12.618 1.000 1 A 88.790 1
ATOM 1681 H HZ1 . LYS 103 103 ? A -21.367 12.875 -11.733 1.000 1 A 88.790 1
ATOM 1682 H HZ2 . LYS 103 103 ? A -20.875 12.648 -10.188 1.000 1 A 88.790 1
ATOM 1683 H HZ3 . LYS 103 103 ? A -20.072 13.689 -11.175 1.000 1 A 88.790 1
ATOM 1684 N N . MET 104 104 ? A -13.601 9.099 -9.186 1.000 1 A 87.030 1
ATOM 1685 C CA . MET 104 104 ? A -12.302 9.252 -8.535 1.000 1 A 87.030 1
ATOM 1686 C C . MET 104 104 ? A -11.206 8.462 -9.254 1.000 1 A 87.030 1
ATOM 1687 O O . MET 104 104 ? A -10.115 8.989 -9.456 1.000 1 A 87.030 1
ATOM 1688 C CB . MET 104 104 ? A -12.427 8.835 -7.066 1.000 1 A 87.030 1
ATOM 1689 C CG . MET 104 104 ? A -11.150 9.171 -6.292 1.000 1 A 87.030 1
ATOM 1690 S SD . MET 104 104 ? A -11.293 9.012 -4.493 1.000 1 A 87.030 1
ATOM 1691 C CE . MET 104 104 ? A -12.428 10.373 -4.119 1.000 1 A 87.030 1
ATOM 1692 H H . MET 104 104 ? A -14.336 8.607 -8.699 1.000 1 A 87.030 1
ATOM 1693 H HA . MET 104 104 ? A -12.020 10.304 -8.574 1.000 1 A 87.030 1
ATOM 1694 H HB2 . MET 104 104 ? A -13.265 9.377 -6.628 1.000 1 A 87.030 1
ATOM 1695 H HB3 . MET 104 104 ? A -12.627 7.767 -6.987 1.000 1 A 87.030 1
ATOM 1696 H HG2 . MET 104 104 ? A -10.861 10.196 -6.522 1.000 1 A 87.030 1
ATOM 1697 H HG3 . MET 104 104 ? A -10.352 8.511 -6.631 1.000 1 A 87.030 1
ATOM 1698 H HE1 . MET 104 104 ? A -12.005 11.315 -4.469 1.000 1 A 87.030 1
ATOM 1699 H HE2 . MET 104 104 ? A -13.391 10.200 -4.598 1.000 1 A 87.030 1
ATOM 1700 H HE3 . MET 104 104 ? A -12.587 10.424 -3.042 1.000 1 A 87.030 1
ATOM 1701 N N . ILE 105 105 ? A -11.501 7.227 -9.663 1.000 1 A 82.590 1
ATOM 1702 C CA . ILE 105 105 ? A -10.587 6.392 -10.452 1.000 1 A 82.590 1
ATOM 1703 C C . ILE 105 105 ? A -10.291 7.049 -11.803 1.000 1 A 82.590 1
ATOM 1704 O O . ILE 105 105 ? A -9.131 7.099 -12.200 1.000 1 A 82.590 1
ATOM 1705 C CB . ILE 105 105 ? A -11.178 4.973 -10.619 1.000 1 A 82.590 1
ATOM 1706 C CG1 . ILE 105 105 ? A -11.182 4.230 -9.264 1.000 1 A 82.590 1
ATOM 1707 C CG2 . ILE 105 105 ? A -10.398 4.153 -11.666 1.000 1 A 82.590 1
ATOM 1708 C CD1 . ILE 105 105 ? A -12.094 2.998 -9.250 1.000 1 A 82.590 1
ATOM 1709 H H . ILE 105 105 ? A -12.422 6.863 -9.466 1.000 1 A 82.590 1
ATOM 1710 H HA . ILE 105 105 ? A -9.637 6.314 -9.923 1.000 1 A 82.590 1
ATOM 1711 H HB . ILE 105 105 ? A -12.207 5.065 -10.967 1.000 1 A 82.590 1
ATOM 1712 H HG12 . ILE 105 105 ? A -10.166 3.922 -9.017 1.000 1 A 82.590 1
ATOM 1713 H HG13 . ILE 105 105 ? A -11.520 4.896 -8.470 1.000 1 A 82.590 1
ATOM 1714 H HG21 . ILE 105 105 ? A -10.769 3.129 -11.713 1.000 1 A 82.590 1
ATOM 1715 H HG22 . ILE 105 105 ? A -10.551 4.590 -12.653 1.000 1 A 82.590 1
ATOM 1716 H HG23 . ILE 105 105 ? A -9.334 4.151 -11.429 1.000 1 A 82.590 1
ATOM 1717 H HD11 . ILE 105 105 ? A -12.109 2.578 -8.244 1.000 1 A 82.590 1
ATOM 1718 H HD12 . ILE 105 105 ? A -13.107 3.284 -9.529 1.000 1 A 82.590 1
ATOM 1719 H HD13 . ILE 105 105 ? A -11.730 2.237 -9.941 1.000 1 A 82.590 1
ATOM 1720 N N . ASP 106 106 ? A -11.310 7.569 -12.485 1.000 1 A 81.040 1
ATOM 1721 C CA . ASP 106 106 ? A -11.176 8.221 -13.790 1.000 1 A 81.040 1
ATOM 1722 C C . ASP 106 106 ? A -10.350 9.510 -13.678 1.000 1 A 81.040 1
ATOM 1723 O O . ASP 106 106 ? A -9.367 9.668 -14.389 1.000 1 A 81.040 1
ATOM 1724 C CB . ASP 106 106 ? A -12.569 8.467 -14.398 1.000 1 A 81.040 1
ATOM 1725 C CG . ASP 106 106 ? A -13.332 7.175 -14.743 1.000 1 A 81.040 1
ATOM 1726 O OD1 . ASP 106 106 ? A -12.686 6.106 -14.870 1.000 1 A 81.040 1
ATOM 1727 O OD2 . ASP 106 106 ? A -14.582 7.240 -14.856 1.000 1 A 81.040 1
ATOM 1728 H H . ASP 106 106 ? A -12.248 7.416 -12.142 1.000 1 A 81.040 1
ATOM 1729 H HA . ASP 106 106 ? A -10.638 7.558 -14.467 1.000 1 A 81.040 1
ATOM 1730 H HB2 . ASP 106 106 ? A -12.449 9.045 -15.315 1.000 1 A 81.040 1
ATOM 1731 H HB3 . ASP 106 106 ? A -13.162 9.061 -13.702 1.000 1 A 81.040 1
ATOM 1732 N N . SER 107 107 ? A -10.639 10.366 -12.692 1.000 1 A 80.340 1
ATOM 1733 C CA . SER 107 107 ? A -9.843 11.572 -12.428 1.000 1 A 80.340 1
ATOM 1734 C C . SER 107 107 ? A -8.383 11.254 -12.106 1.000 1 A 80.340 1
ATOM 1735 O O . SER 107 107 ? A -7.488 11.984 -12.530 1.000 1 A 80.340 1
ATOM 1736 C CB . SER 107 107 ? A -10.464 12.347 -11.266 1.000 1 A 80.340 1
ATOM 1737 O OG . SER 107 107 ? A -9.640 13.423 -10.848 1.000 1 A 80.340 1
ATOM 1738 H H . SER 107 107 ? A -11.465 10.192 -12.137 1.000 1 A 80.340 1
ATOM 1739 H HA . SER 107 107 ? A -9.857 12.199 -13.320 1.000 1 A 80.340 1
ATOM 1740 H HB2 . SER 107 107 ? A -10.613 11.674 -10.422 1.000 1 A 80.340 1
ATOM 1741 H HB3 . SER 107 107 ? A -11.435 12.731 -11.576 1.000 1 A 80.340 1
ATOM 1742 H HG . SER 107 107 ? A -9.051 13.650 -11.570 1.000 1 A 80.340 1
ATOM 1743 N N . TYR 108 108 ? A -8.131 10.178 -11.357 1.000 1 A 76.130 1
ATOM 1744 C CA . TYR 108 108 ? A -6.769 9.732 -11.096 1.000 1 A 76.130 1
ATOM 1745 C C . TYR 108 108 ? A -6.123 9.235 -12.395 1.000 1 A 76.130 1
ATOM 1746 O O . TYR 108 108 ? A -5.034 9.680 -12.725 1.000 1 A 76.130 1
ATOM 1747 C CB . TYR 108 108 ? A -6.779 8.678 -9.984 1.000 1 A 76.130 1
ATOM 1748 C CG . TYR 108 108 ? A -5.438 8.428 -9.321 1.000 1 A 76.130 1
ATOM 1749 C CD1 . TYR 108 108 ? A -4.662 7.313 -9.683 1.000 1 A 76.130 1
ATOM 1750 C CD2 . TYR 108 108 ? A -4.997 9.282 -8.293 1.000 1 A 76.130 1
ATOM 1751 C CE1 . TYR 108 108 ? A -3.501 6.990 -8.956 1.000 1 A 76.130 1
ATOM 1752 C CE2 . TYR 108 108 ? A -3.812 8.994 -7.591 1.000 1 A 76.130 1
ATOM 1753 C CZ . TYR 108 108 ? A -3.075 7.830 -7.906 1.000 1 A 76.130 1
ATOM 1754 O OH . TYR 108 108 ? A -1.888 7.607 -7.286 1.000 1 A 76.130 1
ATOM 1755 H H . TYR 108 108 ? A -8.904 9.626 -11.012 1.000 1 A 76.130 1
ATOM 1756 H HA . TYR 108 108 ? A -6.191 10.588 -10.749 1.000 1 A 76.130 1
ATOM 1757 H HB2 . TYR 108 108 ? A -7.462 9.009 -9.203 1.000 1 A 76.130 1
ATOM 1758 H HB3 . TYR 108 108 ? A -7.173 7.741 -10.376 1.000 1 A 76.130 1
ATOM 1759 H HD1 . TYR 108 108 ? A -4.960 6.700 -10.521 1.000 1 A 76.130 1
ATOM 1760 H HD2 . TYR 108 108 ? A -5.564 10.170 -8.056 1.000 1 A 76.130 1
ATOM 1761 H HE1 . TYR 108 108 ? A -2.901 6.138 -9.240 1.000 1 A 76.130 1
ATOM 1762 H HE2 . TYR 108 108 ? A -3.472 9.674 -6.824 1.000 1 A 76.130 1
ATOM 1763 H HH . TYR 108 108 ? A -1.671 8.384 -6.766 1.000 1 A 76.130 1
ATOM 1764 N N . ASN 109 109 ? A -6.800 8.396 -13.187 1.000 1 A 68.660 1
ATOM 1765 C CA . ASN 109 109 ? A -6.309 7.975 -14.504 1.000 1 A 68.660 1
ATOM 1766 C C . ASN 109 109 ? A -5.960 9.165 -15.402 1.000 1 A 68.660 1
ATOM 1767 O O . ASN 109 109 ? A -4.910 9.131 -16.029 1.000 1 A 68.660 1
ATOM 1768 C CB . ASN 109 109 ? A -7.353 7.106 -15.222 1.000 1 A 68.660 1
ATOM 1769 C CG . ASN 109 109 ? A -7.375 5.667 -14.770 1.000 1 A 68.660 1
ATOM 1770 O OD1 . ASN 109 109 ? A -6.366 4.981 -14.718 1.000 1 A 68.660 1
ATOM 1771 N ND2 . ASN 109 109 ? A -8.540 5.123 -14.515 1.000 1 A 68.660 1
ATOM 1772 H H . ASN 109 109 ? A -7.733 8.122 -12.914 1.000 1 A 68.660 1
ATOM 1773 H HA . ASN 109 109 ? A -5.391 7.401 -14.377 1.000 1 A 68.660 1
ATOM 1774 H HB2 . ASN 109 109 ? A -7.125 7.092 -16.288 1.000 1 A 68.660 1
ATOM 1775 H HB3 . ASN 109 109 ? A -8.344 7.547 -15.116 1.000 1 A 68.660 1
ATOM 1776 H HD21 . ASN 109 109 ? A -8.561 4.164 -14.199 1.000 1 A 68.660 1
ATOM 1777 H HD22 . ASN 109 109 ? A -9.362 5.709 -14.526 1.000 1 A 68.660 1
ATOM 1778 N N . ASP 110 110 ? A -6.792 10.203 -15.449 1.000 1 A 71.190 1
ATOM 1779 C CA . ASP 110 110 ? A -6.557 11.394 -16.268 1.000 1 A 71.190 1
ATOM 1780 C C . ASP 110 110 ? A -5.350 12.196 -15.781 1.000 1 A 71.190 1
ATOM 1781 O O . ASP 110 110 ? A -4.522 12.602 -16.594 1.000 1 A 71.190 1
ATOM 1782 C CB . ASP 110 110 ? A -7.808 12.282 -16.272 1.000 1 A 71.190 1
ATOM 1783 C CG . ASP 110 110 ? A -8.983 11.680 -17.046 1.000 1 A 71.190 1
ATOM 1784 O OD1 . ASP 110 110 ? A -8.753 10.730 -17.833 1.000 1 A 71.190 1
ATOM 1785 O OD2 . ASP 110 110 ? A -10.101 12.207 -16.854 1.000 1 A 71.190 1
ATOM 1786 H H . ASP 110 110 ? A -7.692 10.122 -14.997 1.000 1 A 71.190 1
ATOM 1787 H HA . ASP 110 110 ? A -6.349 11.090 -17.294 1.000 1 A 71.190 1
ATOM 1788 H HB2 . ASP 110 110 ? A -8.112 12.482 -15.245 1.000 1 A 71.190 1
ATOM 1789 H HB3 . ASP 110 110 ? A -7.555 13.234 -16.738 1.000 1 A 71.190 1
ATOM 1790 N N . TYR 111 111 ? A -5.212 12.373 -14.463 1.000 1 A 67.150 1
ATOM 1791 C CA . TYR 111 111 ? A -4.021 12.972 -13.857 1.000 1 A 67.150 1
ATOM 1792 C C . TYR 111 111 ? A -2.756 12.209 -14.264 1.000 1 A 67.150 1
ATOM 1793 O O . TYR 111 111 ? A -1.780 12.812 -14.699 1.000 1 A 67.150 1
ATOM 1794 C CB . TYR 111 111 ? A -4.190 12.993 -12.331 1.000 1 A 67.150 1
ATOM 1795 C CG . TYR 111 111 ? A -2.954 13.456 -11.593 1.000 1 A 67.150 1
ATOM 1796 C CD1 . TYR 111 111 ? A -2.032 12.518 -11.083 1.000 1 A 67.150 1
ATOM 1797 C CD2 . TYR 111 111 ? A -2.696 14.832 -11.484 1.000 1 A 67.150 1
ATOM 1798 C CE1 . TYR 111 111 ? A -0.832 12.961 -10.492 1.000 1 A 67.150 1
ATOM 1799 C CE2 . TYR 111 111 ? A -1.506 15.274 -10.888 1.000 1 A 67.150 1
ATOM 1800 C CZ . TYR 111 111 ? A -0.555 14.342 -10.429 1.000 1 A 67.150 1
ATOM 1801 O OH . TYR 111 111 ? A 0.669 14.766 -10.035 1.000 1 A 67.150 1
ATOM 1802 H H . TYR 111 111 ? A -5.943 12.033 -13.855 1.000 1 A 67.150 1
ATOM 1803 H HA . TYR 111 111 ? A -3.910 13.996 -14.213 1.000 1 A 67.150 1
ATOM 1804 H HB2 . TYR 111 111 ? A -5.018 13.655 -12.079 1.000 1 A 67.150 1
ATOM 1805 H HB3 . TYR 111 111 ? A -4.451 11.996 -11.974 1.000 1 A 67.150 1
ATOM 1806 H HD1 . TYR 111 111 ? A -2.217 11.461 -11.206 1.000 1 A 67.150 1
ATOM 1807 H HD2 . TYR 111 111 ? A -3.374 15.556 -11.912 1.000 1 A 67.150 1
ATOM 1808 H HE1 . TYR 111 111 ? A -0.076 12.260 -10.171 1.000 1 A 67.150 1
ATOM 1809 H HE2 . TYR 111 111 ? A -1.271 16.328 -10.863 1.000 1 A 67.150 1
ATOM 1810 H HH . TYR 111 111 ? A 0.897 15.490 -10.623 1.000 1 A 67.150 1
ATOM 1811 N N . TYR 112 112 ? A -2.794 10.874 -14.205 1.000 1 A 59.240 1
ATOM 1812 C CA . TYR 112 112 ? A -1.685 10.056 -14.681 1.000 1 A 59.240 1
ATOM 1813 C C . TYR 112 112 ? A -1.478 10.245 -16.179 1.000 1 A 59.240 1
ATOM 1814 O O . TYR 112 112 ? A -0.404 10.660 -16.569 1.000 1 A 59.240 1
ATOM 1815 C CB . TYR 112 112 ? A -1.845 8.583 -14.270 1.000 1 A 59.240 1
ATOM 1816 C CG . TYR 112 112 ? A -1.319 8.355 -12.870 1.000 1 A 59.240 1
ATOM 1817 C CD1 . TYR 112 112 ? A 0.050 8.116 -12.655 1.000 1 A 59.240 1
ATOM 1818 C CD2 . TYR 112 112 ? A -2.152 8.577 -11.769 1.000 1 A 59.240 1
ATOM 1819 C CE1 . TYR 112 112 ? A 0.571 8.098 -11.351 1.000 1 A 59.240 1
ATOM 1820 C CE2 . TYR 112 112 ? A -1.615 8.687 -10.487 1.000 1 A 59.240 1
ATOM 1821 C CZ . TYR 112 112 ? A -0.265 8.395 -10.260 1.000 1 A 59.240 1
ATOM 1822 O OH . TYR 112 112 ? A 0.309 8.550 -9.043 1.000 1 A 59.240 1
ATOM 1823 H H . TYR 112 112 ? A -3.638 10.431 -13.870 1.000 1 A 59.240 1
ATOM 1824 H HA . TYR 112 112 ? A -0.775 10.433 -14.214 1.000 1 A 59.240 1
ATOM 1825 H HB2 . TYR 112 112 ? A -1.280 7.952 -14.957 1.000 1 A 59.240 1
ATOM 1826 H HB3 . TYR 112 112 ? A -2.891 8.285 -14.335 1.000 1 A 59.240 1
ATOM 1827 H HD1 . TYR 112 112 ? A 0.708 7.980 -13.500 1.000 1 A 59.240 1
ATOM 1828 H HD2 . TYR 112 112 ? A -3.199 8.798 -11.912 1.000 1 A 59.240 1
ATOM 1829 H HE1 . TYR 112 112 ? A 1.625 7.911 -11.208 1.000 1 A 59.240 1
ATOM 1830 H HE2 . TYR 112 112 ? A -2.219 9.128 -9.708 1.000 1 A 59.240 1
ATOM 1831 H HH . TYR 112 112 ? A 1.223 8.747 -9.261 1.000 1 A 59.240 1
ATOM 1832 N N . ASN 113 113 ? A -2.477 10.012 -17.024 1.000 1 A 57.190 1
ATOM 1833 C CA . ASN 113 113 ? A -2.324 10.041 -18.481 1.000 1 A 57.190 1
ATOM 1834 C C . ASN 113 113 ? A -1.790 11.383 -19.022 1.000 1 A 57.190 1
ATOM 1835 O O . ASN 113 113 ? A -1.130 11.382 -20.061 1.000 1 A 57.190 1
ATOM 1836 C CB . ASN 113 113 ? A -3.676 9.696 -19.123 1.000 1 A 57.190 1
ATOM 1837 C CG . ASN 113 113 ? A -4.142 8.271 -18.866 1.000 1 A 57.190 1
ATOM 1838 O OD1 . ASN 113 113 ? A -3.380 7.324 -18.714 1.000 1 A 57.190 1
ATOM 1839 N ND2 . ASN 113 113 ? A -5.438 8.062 -18.827 1.000 1 A 57.190 1
ATOM 1840 H H . ASN 113 113 ? A -3.378 9.763 -16.641 1.000 1 A 57.190 1
ATOM 1841 H HA . ASN 113 113 ? A -1.598 9.282 -18.773 1.000 1 A 57.190 1
ATOM 1842 H HB2 . ASN 113 113 ? A -4.428 10.395 -18.757 1.000 1 A 57.190 1
ATOM 1843 H HB3 . ASN 113 113 ? A -3.601 9.826 -20.203 1.000 1 A 57.190 1
ATOM 1844 H HD21 . ASN 113 113 ? A -5.736 7.159 -18.486 1.000 1 A 57.190 1
ATOM 1845 H HD22 . ASN 113 113 ? A -6.059 8.858 -18.840 1.000 1 A 57.190 1
ATOM 1846 N N . ASN 114 114 ? A -2.043 12.498 -18.326 1.000 1 A 57.960 1
ATOM 1847 C CA . ASN 114 114 ? A -1.726 13.843 -18.804 1.000 1 A 57.960 1
ATOM 1848 C C . ASN 114 114 ? A -0.484 14.496 -18.162 1.000 1 A 57.960 1
ATOM 1849 O O . ASN 114 114 ? A -0.041 15.526 -18.669 1.000 1 A 57.960 1
ATOM 1850 C CB . ASN 114 114 ? A -2.988 14.707 -18.655 1.000 1 A 57.960 1
ATOM 1851 C CG . ASN 114 114 ? A -4.139 14.213 -19.519 1.000 1 A 57.960 1
ATOM 1852 O OD1 . ASN 114 114 ? A -3.982 13.837 -20.669 1.000 1 A 57.960 1
ATOM 1853 N ND2 . ASN 114 114 ? A -5.342 14.198 -18.998 1.000 1 A 57.960 1
ATOM 1854 H H . ASN 114 114 ? A -2.598 12.420 -17.486 1.000 1 A 57.960 1
ATOM 1855 H HA . ASN 114 114 ? A -1.500 13.792 -19.869 1.000 1 A 57.960 1
ATOM 1856 H HB2 . ASN 114 114 ? A -2.765 15.729 -18.962 1.000 1 A 57.960 1
ATOM 1857 H HB3 . ASN 114 114 ? A -3.288 14.729 -17.607 1.000 1 A 57.960 1
ATOM 1858 H HD21 . ASN 114 114 ? A -6.083 13.833 -19.580 1.000 1 A 57.960 1
ATOM 1859 H HD22 . ASN 114 114 ? A -5.438 14.321 -18.000 1.000 1 A 57.960 1
ATOM 1860 N N . GLU 115 115 ? A 0.113 13.934 -17.101 1.000 1 A 55.130 1
ATOM 1861 C CA . GLU 115 115 ? A 1.251 14.564 -16.407 1.000 1 A 55.130 1
ATOM 1862 C C . GLU 115 115 ? A 2.625 13.922 -16.666 1.000 1 A 55.130 1
ATOM 1863 O O . GLU 115 115 ? A 2.790 12.786 -17.107 1.000 1 A 55.130 1
ATOM 1864 C CB . GLU 115 115 ? A 0.988 14.746 -14.900 1.000 1 A 55.130 1
ATOM 1865 C CG . GLU 115 115 ? A -0.046 15.855 -14.624 1.000 1 A 55.130 1
ATOM 1866 C CD . GLU 115 115 ? A 0.095 16.518 -13.241 1.000 1 A 55.130 1
ATOM 1867 O OE1 . GLU 115 115 ? A -0.624 17.516 -13.013 1.000 1 A 55.130 1
ATOM 1868 O OE2 . GLU 115 115 ? A 0.924 16.071 -12.410 1.000 1 A 55.130 1
ATOM 1869 H H . GLU 115 115 ? A -0.270 13.084 -16.712 1.000 1 A 55.130 1
ATOM 1870 H HA . GLU 115 115 ? A 1.357 15.576 -16.798 1.000 1 A 55.130 1
ATOM 1871 H HB2 . GLU 115 115 ? A 0.675 13.804 -14.448 1.000 1 A 55.130 1
ATOM 1872 H HB3 . GLU 115 115 ? A 1.931 15.040 -14.439 1.000 1 A 55.130 1
ATOM 1873 H HG2 . GLU 115 115 ? A 0.076 16.637 -15.374 1.000 1 A 55.130 1
ATOM 1874 H HG3 . GLU 115 115 ? A -1.050 15.447 -14.738 1.000 1 A 55.130 1
ATOM 1875 N N . VAL 116 116 ? A 3.662 14.710 -16.379 1.000 1 A 53.500 1
ATOM 1876 C CA . VAL 116 116 ? A 5.058 14.288 -16.262 1.000 1 A 53.500 1
ATOM 1877 C C . VAL 116 116 ? A 5.186 13.254 -15.138 1.000 1 A 53.500 1
ATOM 1878 O O . VAL 116 116 ? A 5.044 13.573 -13.964 1.000 1 A 53.500 1
ATOM 1879 C CB . VAL 116 116 ? A 5.911 15.537 -15.968 1.000 1 A 53.500 1
ATOM 1880 C CG1 . VAL 116 116 ? A 7.333 15.177 -15.511 1.000 1 A 53.500 1
ATOM 1881 C CG2 . VAL 116 116 ? A 5.913 16.472 -17.189 1.000 1 A 53.500 1
ATOM 1882 H H . VAL 116 116 ? A 3.427 15.612 -15.988 1.000 1 A 53.500 1
ATOM 1883 H HA . VAL 116 116 ? A 5.384 13.834 -17.198 1.000 1 A 53.500 1
ATOM 1884 H HB . VAL 116 116 ? A 5.453 16.092 -15.150 1.000 1 A 53.500 1
ATOM 1885 H HG11 . VAL 116 116 ? A 7.305 14.943 -14.447 1.000 1 A 53.500 1
ATOM 1886 H HG12 . VAL 116 116 ? A 7.995 16.032 -15.645 1.000 1 A 53.500 1
ATOM 1887 H HG13 . VAL 116 116 ? A 7.701 14.293 -16.032 1.000 1 A 53.500 1
ATOM 1888 H HG21 . VAL 116 116 ? A 6.554 17.333 -16.995 1.000 1 A 53.500 1
ATOM 1889 H HG22 . VAL 116 116 ? A 6.249 15.941 -18.079 1.000 1 A 53.500 1
ATOM 1890 H HG23 . VAL 116 116 ? A 4.906 16.846 -17.371 1.000 1 A 53.500 1
ATOM 1891 N N . PHE 117 117 ? A 5.496 12.006 -15.482 1.000 1 A 55.630 1
ATOM 1892 C CA . PHE 117 117 ? A 5.456 10.865 -14.562 1.000 1 A 55.630 1
ATOM 1893 C C . PHE 117 117 ? A 6.651 10.767 -13.637 1.000 1 A 55.630 1
ATOM 1894 O O . PHE 117 117 ? A 6.536 10.302 -12.508 1.000 1 A 55.630 1
ATOM 1895 C CB . PHE 117 117 ? A 5.397 9.572 -15.368 1.000 1 A 55.630 1
ATOM 1896 C CG . PHE 117 117 ? A 4.114 9.467 -16.127 1.000 1 A 55.630 1
ATOM 1897 C CD1 . PHE 117 117 ? A 2.954 9.046 -15.466 1.000 1 A 55.630 1
ATOM 1898 C CD2 . PHE 117 117 ? A 4.033 9.940 -17.437 1.000 1 A 55.630 1
ATOM 1899 C CE1 . PHE 117 117 ? A 1.775 8.858 -16.193 1.000 1 A 55.630 1
ATOM 1900 C CE2 . PHE 117 117 ? A 2.792 9.938 -18.076 1.000 1 A 55.630 1
ATOM 1901 C CZ . PHE 117 117 ? A 1.713 9.249 -17.534 1.000 1 A 55.630 1
ATOM 1902 H H . PHE 117 117 ? A 5.610 11.804 -16.465 1.000 1 A 55.630 1
ATOM 1903 H HA . PHE 117 117 ? A 4.563 10.944 -13.941 1.000 1 A 55.630 1
ATOM 1904 H HB2 . PHE 117 117 ? A 5.461 8.722 -14.688 1.000 1 A 55.630 1
ATOM 1905 H HB3 . PHE 117 117 ? A 6.242 9.510 -16.053 1.000 1 A 55.630 1
ATOM 1906 H HD1 . PHE 117 117 ? A 2.980 8.811 -14.412 1.000 1 A 55.630 1
ATOM 1907 H HD2 . PHE 117 117 ? A 4.891 10.422 -17.883 1.000 1 A 55.630 1
ATOM 1908 H HE1 . PHE 117 117 ? A 0.879 8.512 -15.701 1.000 1 A 55.630 1
ATOM 1909 H HE2 . PHE 117 117 ? A 2.591 10.600 -18.905 1.000 1 A 55.630 1
ATOM 1910 H HZ . PHE 117 117 ? A 0.774 9.216 -18.067 1.000 1 A 55.630 1
ATOM 1911 N N . VAL 118 118 ? A 7.827 11.128 -14.133 1.000 1 A 53.670 1
ATOM 1912 C CA . VAL 118 118 ? A 9.067 11.048 -13.370 1.000 1 A 53.670 1
ATOM 1913 C C . VAL 118 118 ? A 9.934 12.211 -13.809 1.000 1 A 53.670 1
ATOM 1914 O O . VAL 118 118 ? A 10.284 12.316 -14.985 1.000 1 A 53.670 1
ATOM 1915 C CB . VAL 118 118 ? A 9.774 9.684 -13.569 1.000 1 A 53.670 1
ATOM 1916 C CG1 . VAL 118 118 ? A 11.079 9.609 -12.765 1.000 1 A 53.670 1
ATOM 1917 C CG2 . VAL 118 118 ? A 8.916 8.485 -13.136 1.000 1 A 53.670 1
ATOM 1918 H H . VAL 118 118 ? A 7.843 11.490 -15.076 1.000 1 A 53.670 1
ATOM 1919 H HA . VAL 118 118 ? A 8.842 11.162 -12.310 1.000 1 A 53.670 1
ATOM 1920 H HB . VAL 118 118 ? A 10.016 9.555 -14.624 1.000 1 A 53.670 1
ATOM 1921 H HG11 . VAL 118 118 ? A 11.778 10.373 -13.105 1.000 1 A 53.670 1
ATOM 1922 H HG12 . VAL 118 118 ? A 11.546 8.634 -12.910 1.000 1 A 53.670 1
ATOM 1923 H HG13 . VAL 118 118 ? A 10.872 9.749 -11.704 1.000 1 A 53.670 1
ATOM 1924 H HG21 . VAL 118 118 ? A 8.041 8.397 -13.780 1.000 1 A 53.670 1
ATOM 1925 H HG22 . VAL 118 118 ? A 8.591 8.609 -12.103 1.000 1 A 53.670 1
ATOM 1926 H HG23 . VAL 118 118 ? A 9.488 7.561 -13.223 1.000 1 A 53.670 1
ATOM 1927 N N . LYS 119 119 ? A 10.309 13.070 -12.860 1.000 1 A 50.910 1
ATOM 1928 C CA . LYS 119 119 ? A 11.476 13.933 -13.012 1.000 1 A 50.910 1
ATOM 1929 C C . LYS 119 119 ? A 12.655 13.228 -12.354 1.000 1 A 50.910 1
ATOM 1930 O O . LYS 119 119 ? A 12.627 12.950 -11.157 1.000 1 A 50.910 1
ATOM 1931 C CB . LYS 119 119 ? A 11.197 15.340 -12.463 1.000 1 A 50.910 1
ATOM 1932 C CG . LYS 119 119 ? A 12.288 16.333 -12.904 1.000 1 A 50.910 1
ATOM 1933 C CD . LYS 119 119 ? A 11.980 17.754 -12.410 1.000 1 A 50.910 1
ATOM 1934 C CE . LYS 119 119 ? A 13.077 18.730 -12.860 1.000 1 A 50.910 1
ATOM 1935 N NZ . LYS 119 119 ? A 12.814 20.113 -12.381 1.000 1 A 50.910 1
ATOM 1936 H H . LYS 119 119 ? A 9.913 12.967 -11.937 1.000 1 A 50.910 1
ATOM 1937 H HA . LYS 119 119 ? A 11.686 14.045 -14.076 1.000 1 A 50.910 1
ATOM 1938 H HB2 . LYS 119 119 ? A 11.140 15.309 -11.375 1.000 1 A 50.910 1
ATOM 1939 H HB3 . LYS 119 119 ? A 10.239 15.685 -12.851 1.000 1 A 50.910 1
ATOM 1940 H HG2 . LYS 119 119 ? A 13.247 16.013 -12.496 1.000 1 A 50.910 1
ATOM 1941 H HG3 . LYS 119 119 ? A 12.351 16.339 -13.992 1.000 1 A 50.910 1
ATOM 1942 H HD2 . LYS 119 119 ? A 11.019 18.072 -12.815 1.000 1 A 50.910 1
ATOM 1943 H HD3 . LYS 119 119 ? A 11.921 17.746 -11.322 1.000 1 A 50.910 1
ATOM 1944 H HE2 . LYS 119 119 ? A 13.131 18.715 -13.948 1.000 1 A 50.910 1
ATOM 1945 H HE3 . LYS 119 119 ? A 14.036 18.375 -12.483 1.000 1 A 50.910 1
ATOM 1946 H HZ1 . LYS 119 119 ? A 11.932 20.456 -12.733 1.000 1 A 50.910 1
ATOM 1947 H HZ2 . LYS 119 119 ? A 13.543 20.739 -12.693 1.000 1 A 50.910 1
ATOM 1948 H HZ3 . LYS 119 119 ? A 12.787 20.144 -11.372 1.000 1 A 50.910 1
ATOM 1949 N N . HIS 120 120 ? A 13.681 12.906 -13.128 1.000 1 A 49.940 1
ATOM 1950 C CA . HIS 120 120 ? A 14.956 12.451 -12.586 1.000 1 A 49.940 1
ATOM 1951 C C . HIS 120 120 ? A 16.057 13.351 -13.122 1.000 1 A 49.940 1
ATOM 1952 O O . HIS 120 120 ? A 16.323 13.361 -14.326 1.000 1 A 49.940 1
ATOM 1953 C CB . HIS 120 120 ? A 15.207 10.981 -12.907 1.000 1 A 49.940 1
ATOM 1954 C CG . HIS 120 120 ? A 16.504 10.502 -12.300 1.000 1 A 49.940 1
ATOM 1955 N ND1 . HIS 120 120 ? A 17.771 10.687 -12.812 1.000 1 A 49.940 1
ATOM 1956 C CD2 . HIS 120 120 ? A 16.646 9.828 -11.120 1.000 1 A 49.940 1
ATOM 1957 C CE1 . HIS 120 120 ? A 18.647 10.090 -11.987 1.000 1 A 49.940 1
ATOM 1958 N NE2 . HIS 120 120 ? A 18.004 9.559 -10.935 1.000 1 A 49.940 1
ATOM 1959 H H . HIS 120 120 ? A 13.628 13.150 -14.107 1.000 1 A 49.940 1
ATOM 1960 H HA . HIS 120 120 ? A 14.950 12.546 -11.500 1.000 1 A 49.940 1
ATOM 1961 H HB2 . HIS 120 120 ? A 14.386 10.382 -12.514 1.000 1 A 49.940 1
ATOM 1962 H HB3 . HIS 120 120 ? A 15.239 10.851 -13.989 1.000 1 A 49.940 1
ATOM 1963 H HD1 . HIS 120 120 ? A 18.011 11.170 -13.666 1.000 1 A 49.940 1
ATOM 1964 H HD2 . HIS 120 120 ? A 15.845 9.548 -10.452 1.000 1 A 49.940 1
ATOM 1965 H HE1 . HIS 120 120 ? A 19.717 10.058 -12.135 1.000 1 A 49.940 1
ATOM 1966 N N . GLN 121 121 ? A 16.686 14.103 -12.216 1.000 1 A 58.190 1
ATOM 1967 C CA . GLN 121 121 ? A 17.576 15.210 -12.568 1.000 1 A 58.190 1
ATOM 1968 C C . GLN 121 121 ? A 16.839 16.180 -13.512 1.000 1 A 58.190 1
ATOM 1969 O O . GLN 121 121 ? A 15.777 16.699 -13.163 1.000 1 A 58.190 1
ATOM 1970 C CB . GLN 121 121 ? A 18.909 14.662 -13.121 1.000 1 A 58.190 1
ATOM 1971 C CG . GLN 121 121 ? A 19.676 13.752 -12.149 1.000 1 A 58.190 1
ATOM 1972 C CD . GLN 121 121 ? A 20.814 13.006 -12.840 1.000 1 A 58.190 1
ATOM 1973 O OE1 . GLN 121 121 ? A 20.824 12.799 -14.042 1.000 1 A 58.190 1
ATOM 1974 N NE2 . GLN 121 121 ? A 21.789 12.522 -12.106 1.000 1 A 58.190 1
ATOM 1975 H H . GLN 121 121 ? A 16.397 14.033 -11.250 1.000 1 A 58.190 1
ATOM 1976 H HA . GLN 121 121 ? A 17.803 15.775 -11.664 1.000 1 A 58.190 1
ATOM 1977 H HB2 . GLN 121 121 ? A 19.559 15.500 -13.372 1.000 1 A 58.190 1
ATOM 1978 H HB3 . GLN 121 121 ? A 18.709 14.111 -14.040 1.000 1 A 58.190 1
ATOM 1979 H HG2 . GLN 121 121 ? A 19.011 13.009 -11.708 1.000 1 A 58.190 1
ATOM 1980 H HG3 . GLN 121 121 ? A 20.083 14.362 -11.342 1.000 1 A 58.190 1
ATOM 1981 H HE21 . GLN 121 121 ? A 21.846 12.718 -11.117 1.000 1 A 58.190 1
ATOM 1982 H HE22 . GLN 121 121 ? A 22.556 12.102 -12.611 1.000 1 A 58.190 1
ATOM 1983 N N . ASN 122 122 ? A 17.355 16.361 -14.728 1.000 1 A 54.370 1
ATOM 1984 C CA . ASN 122 122 ? A 16.784 17.233 -15.752 1.000 1 A 54.370 1
ATOM 1985 C C . ASN 122 122 ? A 15.899 16.486 -16.762 1.000 1 A 54.370 1
ATOM 1986 O O . ASN 122 122 ? A 15.436 17.088 -17.726 1.000 1 A 54.370 1
ATOM 1987 C CB . ASN 122 122 ? A 17.936 18.007 -16.419 1.000 1 A 54.370 1
ATOM 1988 C CG . ASN 122 122 ? A 18.626 18.967 -15.464 1.000 1 A 54.370 1
ATOM 1989 O OD1 . ASN 122 122 ? A 18.158 19.245 -14.373 1.000 1 A 54.370 1
ATOM 1990 N ND2 . ASN 122 122 ? A 19.766 19.494 -15.837 1.000 1 A 54.370 1
ATOM 1991 H H . ASN 122 122 ? A 18.232 15.906 -14.937 1.000 1 A 54.370 1
ATOM 1992 H HA . ASN 122 122 ? A 16.133 17.964 -15.273 1.000 1 A 54.370 1
ATOM 1993 H HB2 . ASN 122 122 ? A 18.671 17.310 -16.823 1.000 1 A 54.370 1
ATOM 1994 H HB3 . ASN 122 122 ? A 17.542 18.602 -17.243 1.000 1 A 54.370 1
ATOM 1995 H HD21 . ASN 122 122 ? A 20.149 19.329 -16.758 1.000 1 A 54.370 1
ATOM 1996 H HD22 . ASN 122 122 ? A 20.183 20.155 -15.198 1.000 1 A 54.370 1
ATOM 1997 N N . ARG 123 123 ? A 15.660 15.179 -16.578 1.000 1 A 55.310 1
ATOM 1998 C CA . ARG 123 123 ? A 14.837 14.381 -17.496 1.000 1 A 55.310 1
ATOM 1999 C C . ARG 123 123 ? A 13.417 14.240 -16.977 1.000 1 A 55.310 1
ATOM 2000 O O . ARG 123 123 ? A 13.206 13.850 -15.831 1.000 1 A 55.310 1
ATOM 2001 C CB . ARG 123 123 ? A 15.477 13.020 -17.784 1.000 1 A 55.310 1
ATOM 2002 C CG . ARG 123 123 ? A 16.798 13.180 -18.551 1.000 1 A 55.310 1
ATOM 2003 C CD . ARG 123 123 ? A 17.334 11.808 -18.965 1.000 1 A 55.310 1
ATOM 2004 N NE . ARG 123 123 ? A 18.591 11.918 -19.727 1.000 1 A 55.310 1
ATOM 2005 C CZ . ARG 123 123 ? A 19.216 10.919 -20.331 1.000 1 A 55.310 1
ATOM 2006 N NH1 . ARG 123 123 ? A 18.772 9.693 -20.289 1.000 1 A 55.310 1
ATOM 2007 N NH2 . ARG 123 123 ? A 20.309 11.140 -21.004 1.000 1 A 55.310 1
ATOM 2008 H H . ARG 123 123 ? A 16.015 14.733 -15.744 1.000 1 A 55.310 1
ATOM 2009 H HA . ARG 123 123 ? A 14.770 14.909 -18.448 1.000 1 A 55.310 1
ATOM 2010 H HB2 . ARG 123 123 ? A 14.788 12.435 -18.393 1.000 1 A 55.310 1
ATOM 2011 H HB3 . ARG 123 123 ? A 15.652 12.486 -16.849 1.000 1 A 55.310 1
ATOM 2012 H HG2 . ARG 123 123 ? A 16.627 13.780 -19.444 1.000 1 A 55.310 1
ATOM 2013 H HG3 . ARG 123 123 ? A 17.533 13.679 -17.920 1.000 1 A 55.310 1
ATOM 2014 H HD2 . ARG 123 123 ? A 16.583 11.309 -19.579 1.000 1 A 55.310 1
ATOM 2015 H HD3 . ARG 123 123 ? A 17.508 11.211 -18.070 1.000 1 A 55.310 1
ATOM 2016 H HE . ARG 123 123 ? A 19.006 12.834 -19.816 1.000 1 A 55.310 1
ATOM 2017 H HH11 . ARG 123 123 ? A 19.209 8.964 -20.835 1.000 1 A 55.310 1
ATOM 2018 H HH12 . ARG 123 123 ? A 17.897 9.481 -19.831 1.000 1 A 55.310 1
ATOM 2019 H HH21 . ARG 123 123 ? A 20.734 10.377 -21.512 1.000 1 A 55.310 1
ATOM 2020 H HH22 . ARG 123 123 ? A 20.687 12.071 -21.103 1.000 1 A 55.310 1
ATOM 2021 N N . VAL 124 124 ? A 12.473 14.538 -17.859 1.000 1 A 58.510 1
ATOM 2022 C CA . VAL 124 124 ? A 11.028 14.462 -17.659 1.000 1 A 58.510 1
ATOM 2023 C C . VAL 124 124 ? A 10.497 13.321 -18.520 1.000 1 A 58.510 1
ATOM 2024 O O . VAL 124 124 ? A 10.641 13.338 -19.742 1.000 1 A 58.510 1
ATOM 2025 C CB . VAL 124 124 ? A 10.417 15.830 -18.022 1.000 1 A 58.510 1
ATOM 2026 C CG1 . VAL 124 124 ? A 8.943 15.763 -18.406 1.000 1 A 58.510 1
ATOM 2027 C CG2 . VAL 124 124 ? A 10.650 16.821 -16.874 1.000 1 A 58.510 1
ATOM 2028 H H . VAL 124 124 ? A 12.775 14.839 -18.775 1.000 1 A 58.510 1
ATOM 2029 H HA . VAL 124 124 ? A 10.797 14.243 -16.617 1.000 1 A 58.510 1
ATOM 2030 H HB . VAL 124 124 ? A 10.940 16.225 -18.893 1.000 1 A 58.510 1
ATOM 2031 H HG11 . VAL 124 124 ? A 8.473 16.737 -18.270 1.000 1 A 58.510 1
ATOM 2032 H HG12 . VAL 124 124 ? A 8.419 14.985 -17.851 1.000 1 A 58.510 1
ATOM 2033 H HG13 . VAL 124 124 ? A 8.872 15.510 -19.464 1.000 1 A 58.510 1
ATOM 2034 H HG21 . VAL 124 124 ? A 11.719 16.956 -16.713 1.000 1 A 58.510 1
ATOM 2035 H HG22 . VAL 124 124 ? A 10.194 16.451 -15.955 1.000 1 A 58.510 1
ATOM 2036 H HG23 . VAL 124 124 ? A 10.217 17.788 -17.129 1.000 1 A 58.510 1
ATOM 2037 N N . TYR 125 125 ? A 9.909 12.313 -17.884 1.000 1 A 60.710 1
ATOM 2038 C CA . TYR 125 125 ? A 9.317 11.173 -18.581 1.000 1 A 60.710 1
ATOM 2039 C C . TYR 125 125 ? A 7.809 11.355 -18.639 1.000 1 A 60.710 1
ATOM 2040 O O . TYR 125 125 ? A 7.154 11.405 -17.604 1.000 1 A 60.710 1
ATOM 2041 C CB . TYR 125 125 ? A 9.751 9.864 -17.918 1.000 1 A 60.710 1
ATOM 2042 C CG . TYR 125 125 ? A 11.258 9.692 -17.947 1.000 1 A 60.710 1
ATOM 2043 C CD1 . TYR 125 125 ? A 11.890 9.137 -19.078 1.000 1 A 60.710 1
ATOM 2044 C CD2 . TYR 125 125 ? A 12.035 10.134 -16.858 1.000 1 A 60.710 1
ATOM 2045 C CE1 . TYR 125 125 ? A 13.295 9.003 -19.105 1.000 1 A 60.710 1
ATOM 2046 C CE2 . TYR 125 125 ? A 13.434 10.014 -16.883 1.000 1 A 60.710 1
ATOM 2047 C CZ . TYR 125 125 ? A 14.066 9.441 -18.007 1.000 1 A 60.710 1
ATOM 2048 O OH . TYR 125 125 ? A 15.414 9.280 -17.996 1.000 1 A 60.710 1
ATOM 2049 H H . TYR 125 125 ? A 9.869 12.331 -16.875 1.000 1 A 60.710 1
ATOM 2050 H HA . TYR 125 125 ? A 9.687 11.141 -19.606 1.000 1 A 60.710 1
ATOM 2051 H HB2 . TYR 125 125 ? A 9.397 9.844 -16.887 1.000 1 A 60.710 1
ATOM 2052 H HB3 . TYR 125 125 ? A 9.288 9.030 -18.445 1.000 1 A 60.710 1
ATOM 2053 H HD1 . TYR 125 125 ? A 11.299 8.775 -19.906 1.000 1 A 60.710 1
ATOM 2054 H HD2 . TYR 125 125 ? A 11.554 10.574 -15.997 1.000 1 A 60.710 1
ATOM 2055 H HE1 . TYR 125 125 ? A 13.790 8.532 -19.940 1.000 1 A 60.710 1
ATOM 2056 H HE2 . TYR 125 125 ? A 14.016 10.359 -16.041 1.000 1 A 60.710 1
ATOM 2057 H HH . TYR 125 125 ? A 15.774 9.499 -17.134 1.000 1 A 60.710 1
ATOM 2058 N N . THR 126 126 ? A 7.276 11.495 -19.849 1.000 1 A 61.930 1
ATOM 2059 C CA . THR 126 126 ? A 5.843 11.646 -20.135 1.000 1 A 61.930 1
ATOM 2060 C C . THR 126 126 ? A 5.268 10.337 -20.681 1.000 1 A 61.930 1
ATOM 2061 O O . THR 126 126 ? A 6.014 9.430 -21.053 1.000 1 A 61.930 1
ATOM 2062 C CB . THR 126 126 ? A 5.595 12.793 -21.121 1.000 1 A 61.930 1
ATOM 2063 O OG1 . THR 126 126 ? A 6.269 12.541 -22.332 1.000 1 A 61.930 1
ATOM 2064 C CG2 . THR 126 126 ? A 6.088 14.130 -20.572 1.000 1 A 61.930 1
ATOM 2065 H H . THR 126 126 ? A 7.883 11.463 -20.655 1.000 1 A 61.930 1
ATOM 2066 H HA . THR 126 126 ? A 5.305 11.908 -19.224 1.000 1 A 61.930 1
ATOM 2067 H HB . THR 126 126 ? A 4.526 12.874 -21.319 1.000 1 A 61.930 1
ATOM 2068 H HG1 . THR 126 126 ? A 6.192 13.334 -22.867 1.000 1 A 61.930 1
ATOM 2069 H HG21 . THR 126 126 ? A 5.828 14.931 -21.264 1.000 1 A 61.930 1
ATOM 2070 H HG22 . THR 126 126 ? A 7.169 14.113 -20.431 1.000 1 A 61.930 1
ATOM 2071 H HG23 . THR 126 126 ? A 5.597 14.327 -19.619 1.000 1 A 61.930 1
ATOM 2072 N N . HIS 127 127 ? A 3.940 10.251 -20.764 1.000 1 A 64.750 1
ATOM 2073 C CA . HIS 127 127 ? A 3.210 9.088 -21.282 1.000 1 A 64.750 1
ATOM 2074 C C . HIS 127 127 ? A 3.652 8.855 -22.717 1.000 1 A 64.750 1
ATOM 2075 O O . HIS 127 127 ? A 4.089 7.770 -23.074 1.000 1 A 64.750 1
ATOM 2076 C CB . HIS 127 127 ? A 1.691 9.347 -21.257 1.000 1 A 64.750 1
ATOM 2077 C CG . HIS 127 127 ? A 0.879 8.139 -21.627 1.000 1 A 64.750 1
ATOM 2078 N ND1 . HIS 127 127 ? A 0.440 7.795 -22.885 1.000 1 A 64.750 1
ATOM 2079 C CD2 . HIS 127 127 ? A 0.367 7.216 -20.754 1.000 1 A 64.750 1
ATOM 2080 C CE1 . HIS 127 127 ? A -0.328 6.703 -22.757 1.000 1 A 64.750 1
ATOM 2081 N NE2 . HIS 127 127 ? A -0.387 6.291 -21.481 1.000 1 A 64.750 1
ATOM 2082 H H . HIS 127 127 ? A 3.384 11.017 -20.411 1.000 1 A 64.750 1
ATOM 2083 H HA . HIS 127 127 ? A 3.442 8.203 -20.690 1.000 1 A 64.750 1
ATOM 2084 H HB2 . HIS 127 127 ? A 1.437 10.158 -21.939 1.000 1 A 64.750 1
ATOM 2085 H HB3 . HIS 127 127 ? A 1.352 9.658 -20.269 1.000 1 A 64.750 1
ATOM 2086 H HD1 . HIS 127 127 ? A 0.670 8.213 -23.776 1.000 1 A 64.750 1
ATOM 2087 H HD2 . HIS 127 127 ? A 0.491 7.229 -19.681 1.000 1 A 64.750 1
ATOM 2088 H HE1 . HIS 127 127 ? A -0.831 6.211 -23.576 1.000 1 A 64.750 1
ATOM 2089 N N . LYS 128 128 ? A 3.674 9.955 -23.477 1.000 1 A 67.640 1
ATOM 2090 C CA . LYS 128 128 ? A 4.175 10.026 -24.839 1.000 1 A 67.640 1
ATOM 2091 C C . LYS 128 128 ? A 5.595 9.476 -24.966 1.000 1 A 67.640 1
ATOM 2092 O O . LYS 128 128 ? A 5.828 8.652 -25.828 1.000 1 A 67.640 1
ATOM 2093 C CB . LYS 128 128 ? A 4.065 11.479 -25.314 1.000 1 A 67.640 1
ATOM 2094 C CG . LYS 128 128 ? A 4.368 11.576 -26.810 1.000 1 A 67.640 1
ATOM 2095 C CD . LYS 128 128 ? A 4.148 12.999 -27.326 1.000 1 A 67.640 1
ATOM 2096 C CE . LYS 128 128 ? A 4.462 12.994 -28.822 1.000 1 A 67.640 1
ATOM 2097 N NZ . LYS 128 128 ? A 4.258 14.329 -29.436 1.000 1 A 67.640 1
ATOM 2098 H H . LYS 128 128 ? A 3.248 10.784 -23.088 1.000 1 A 67.640 1
ATOM 2099 H HA . LYS 128 128 ? A 3.544 9.401 -25.471 1.000 1 A 67.640 1
ATOM 2100 H HB2 . LYS 128 128 ? A 3.048 11.831 -25.142 1.000 1 A 67.640 1
ATOM 2101 H HB3 . LYS 128 128 ? A 4.758 12.109 -24.757 1.000 1 A 67.640 1
ATOM 2102 H HG2 . LYS 128 128 ? A 3.715 10.893 -27.354 1.000 1 A 67.640 1
ATOM 2103 H HG3 . LYS 128 128 ? A 5.404 11.291 -26.991 1.000 1 A 67.640 1
ATOM 2104 H HD2 . LYS 128 128 ? A 3.110 13.289 -27.162 1.000 1 A 67.640 1
ATOM 2105 H HD3 . LYS 128 128 ? A 4.816 13.684 -26.804 1.000 1 A 67.640 1
ATOM 2106 H HE2 . LYS 128 128 ? A 5.490 12.659 -28.958 1.000 1 A 67.640 1
ATOM 2107 H HE3 . LYS 128 128 ? A 3.826 12.252 -29.306 1.000 1 A 67.640 1
ATOM 2108 H HZ1 . LYS 128 128 ? A 3.298 14.624 -29.328 1.000 1 A 67.640 1
ATOM 2109 H HZ2 . LYS 128 128 ? A 4.468 14.277 -30.422 1.000 1 A 67.640 1
ATOM 2110 H HZ3 . LYS 128 128 ? A 4.874 15.009 -29.014 1.000 1 A 67.640 1
ATOM 2111 N N . ARG 129 129 ? A 6.529 9.830 -24.071 1.000 1 A 66.090 1
ATOM 2112 C CA . ARG 129 129 ? A 7.897 9.281 -24.136 1.000 1 A 66.090 1
ATOM 2113 C C . ARG 129 129 ? A 7.929 7.768 -23.895 1.000 1 A 66.090 1
ATOM 2114 O O . ARG 129 129 ? A 8.720 7.082 -24.526 1.000 1 A 66.090 1
ATOM 2115 C CB . ARG 129 129 ? A 8.835 10.040 -23.182 1.000 1 A 66.090 1
ATOM 2116 C CG . ARG 129 129 ? A 10.309 9.654 -23.413 1.000 1 A 66.090 1
ATOM 2117 C CD . ARG 129 129 ? A 11.255 10.524 -22.575 1.000 1 A 66.090 1
ATOM 2118 N NE . ARG 129 129 ? A 12.678 10.183 -22.821 1.000 1 A 66.090 1
ATOM 2119 C CZ . ARG 129 129 ? A 13.618 10.974 -23.317 1.000 1 A 66.090 1
ATOM 2120 N NH1 . ARG 129 129 ? A 13.369 12.209 -23.656 1.000 1 A 66.090 1
ATOM 2121 N NH2 . ARG 129 129 ? A 14.843 10.567 -23.499 1.000 1 A 66.090 1
ATOM 2122 H H . ARG 129 129 ? A 6.281 10.485 -23.343 1.000 1 A 66.090 1
ATOM 2123 H HA . ARG 129 129 ? A 8.252 9.418 -25.157 1.000 1 A 66.090 1
ATOM 2124 H HB2 . ARG 129 129 ? A 8.559 9.827 -22.150 1.000 1 A 66.090 1
ATOM 2125 H HB3 . ARG 129 129 ? A 8.721 11.109 -23.363 1.000 1 A 66.090 1
ATOM 2126 H HG2 . ARG 129 129 ? A 10.463 8.609 -23.146 1.000 1 A 66.090 1
ATOM 2127 H HG3 . ARG 129 129 ? A 10.550 9.784 -24.468 1.000 1 A 66.090 1
ATOM 2128 H HD2 . ARG 129 129 ? A 11.056 11.571 -22.803 1.000 1 A 66.090 1
ATOM 2129 H HD3 . ARG 129 129 ? A 11.030 10.372 -21.519 1.000 1 A 66.090 1
ATOM 2130 H HE . ARG 129 129 ? A 12.958 9.225 -22.664 1.000 1 A 66.090 1
ATOM 2131 H HH11 . ARG 129 129 ? A 12.417 12.543 -23.604 1.000 1 A 66.090 1
ATOM 2132 H HH12 . ARG 129 129 ? A 14.081 12.761 -24.114 1.000 1 A 66.090 1
ATOM 2133 H HH21 . ARG 129 129 ? A 15.515 11.135 -23.995 1.000 1 A 66.090 1
ATOM 2134 H HH22 . ARG 129 129 ? A 15.162 9.617 -23.370 1.000 1 A 66.090 1
ATOM 2135 N N . LEU 130 130 ? A 7.096 7.239 -22.996 1.000 1 A 66.760 1
ATOM 2136 C CA . LEU 130 130 ? A 6.983 5.789 -22.799 1.000 1 A 66.760 1
ATOM 2137 C C . LEU 130 130 ? A 6.323 5.099 -24.010 1.000 1 A 66.760 1
ATOM 2138 O O . LEU 130 130 ? A 6.765 4.018 -24.401 1.000 1 A 66.760 1
ATOM 2139 C CB . LEU 130 130 ? A 6.219 5.488 -21.496 1.000 1 A 66.760 1
ATOM 2140 C CG . LEU 130 130 ? A 6.922 5.907 -20.192 1.000 1 A 66.760 1
ATOM 2141 C CD1 . LEU 130 130 ? A 6.003 5.605 -19.005 1.000 1 A 66.760 1
ATOM 2142 C CD2 . LEU 130 130 ? A 8.241 5.163 -19.957 1.000 1 A 66.760 1
ATOM 2143 H H . LEU 130 130 ? A 6.428 7.847 -22.544 1.000 1 A 66.760 1
ATOM 2144 H HA . LEU 130 130 ? A 7.987 5.372 -22.727 1.000 1 A 66.760 1
ATOM 2145 H HB2 . LEU 130 130 ? A 6.030 4.416 -21.452 1.000 1 A 66.760 1
ATOM 2146 H HB3 . LEU 130 130 ? A 5.250 5.985 -21.543 1.000 1 A 66.760 1
ATOM 2147 H HG . LEU 130 130 ? A 7.122 6.978 -20.210 1.000 1 A 66.760 1
ATOM 2148 H HD11 . LEU 130 130 ? A 6.471 5.940 -18.080 1.000 1 A 66.760 1
ATOM 2149 H HD12 . LEU 130 130 ? A 5.065 6.145 -19.131 1.000 1 A 66.760 1
ATOM 2150 H HD13 . LEU 130 130 ? A 5.795 4.536 -18.949 1.000 1 A 66.760 1
ATOM 2151 H HD21 . LEU 130 130 ? A 8.069 4.087 -19.959 1.000 1 A 66.760 1
ATOM 2152 H HD22 . LEU 130 130 ? A 8.664 5.463 -18.998 1.000 1 A 66.760 1
ATOM 2153 H HD23 . LEU 130 130 ? A 8.954 5.418 -20.741 1.000 1 A 66.760 1
ATOM 2154 N N . GLU 131 131 ? A 5.324 5.731 -24.630 1.000 1 A 67.480 1
ATOM 2155 C CA . GLU 131 131 ? A 4.729 5.277 -25.896 1.000 1 A 67.480 1
ATOM 2156 C C . GLU 131 131 ? A 5.767 5.261 -27.024 1.000 1 A 67.480 1
ATOM 2157 O O . GLU 131 131 ? A 5.915 4.239 -27.690 1.000 1 A 67.480 1
ATOM 2158 C CB . GLU 131 131 ? A 3.511 6.142 -26.293 1.000 1 A 67.480 1
ATOM 2159 C CG . GLU 131 131 ? A 2.301 5.794 -25.427 1.000 1 A 67.480 1
ATOM 2160 C CD . GLU 131 131 ? A 0.999 6.538 -25.749 1.000 1 A 67.480 1
ATOM 2161 O OE1 . GLU 131 131 ? A -0.077 5.883 -25.710 1.000 1 A 67.480 1
ATOM 2162 O OE2 . GLU 131 131 ? A 1.039 7.781 -25.870 1.000 1 A 67.480 1
ATOM 2163 H H . GLU 131 131 ? A 4.960 6.583 -24.227 1.000 1 A 67.480 1
ATOM 2164 H HA . GLU 131 131 ? A 4.392 4.247 -25.777 1.000 1 A 67.480 1
ATOM 2165 H HB2 . GLU 131 131 ? A 3.254 5.935 -27.332 1.000 1 A 67.480 1
ATOM 2166 H HB3 . GLU 131 131 ? A 3.748 7.201 -26.197 1.000 1 A 67.480 1
ATOM 2167 H HG2 . GLU 131 131 ? A 2.132 4.722 -25.532 1.000 1 A 67.480 1
ATOM 2168 H HG3 . GLU 131 131 ? A 2.553 6.025 -24.392 1.000 1 A 67.480 1
ATOM 2169 N N . ASP 132 132 ? A 6.550 6.333 -27.173 1.000 1 A 68.870 1
ATOM 2170 C CA . ASP 132 132 ? A 7.622 6.475 -28.168 1.000 1 A 68.870 1
ATOM 2171 C C . ASP 132 132 ? A 8.748 5.444 -27.949 1.000 1 A 68.870 1
ATOM 2172 O O . ASP 132 132 ? A 9.388 4.993 -28.897 1.000 1 A 68.870 1
ATOM 2173 C CB . ASP 132 132 ? A 8.207 7.904 -28.111 1.000 1 A 68.870 1
ATOM 2174 C CG . ASP 132 132 ? A 7.248 9.048 -28.493 1.000 1 A 68.870 1
ATOM 2175 O OD1 . ASP 132 132 ? A 6.251 8.803 -29.206 1.000 1 A 68.870 1
ATOM 2176 O OD2 . ASP 132 132 ? A 7.540 10.200 -28.083 1.000 1 A 68.870 1
ATOM 2177 H H . ASP 132 132 ? A 6.297 7.164 -26.658 1.000 1 A 68.870 1
ATOM 2178 H HA . ASP 132 132 ? A 7.206 6.312 -29.162 1.000 1 A 68.870 1
ATOM 2179 H HB2 . ASP 132 132 ? A 8.589 8.084 -27.107 1.000 1 A 68.870 1
ATOM 2180 H HB3 . ASP 132 132 ? A 9.056 7.949 -28.793 1.000 1 A 68.870 1
ATOM 2181 N N . MET 133 133 ? A 8.968 5.009 -26.701 1.000 1 A 66.000 1
ATOM 2182 C CA . MET 133 133 ? A 9.873 3.901 -26.357 1.000 1 A 66.000 1
ATOM 2183 C C . MET 133 133 ? A 9.294 2.512 -26.694 1.000 1 A 66.000 1
ATOM 2184 O O . MET 133 133 ? A 9.972 1.505 -26.488 1.000 1 A 66.000 1
ATOM 2185 C CB . MET 133 133 ? A 10.260 3.978 -24.870 1.000 1 A 66.000 1
ATOM 2186 C CG . MET 133 133 ? A 11.210 5.137 -24.549 1.000 1 A 66.000 1
ATOM 2187 S SD . MET 133 133 ? A 11.492 5.396 -22.769 1.000 1 A 66.000 1
ATOM 2188 C CE . MET 133 133 ? A 12.688 4.071 -22.454 1.000 1 A 66.000 1
ATOM 2189 H H . MET 133 133 ? A 8.438 5.452 -25.964 1.000 1 A 66.000 1
ATOM 2190 H HA . MET 133 133 ? A 10.780 4.004 -26.953 1.000 1 A 66.000 1
ATOM 2191 H HB2 . MET 133 133 ? A 9.356 4.079 -24.269 1.000 1 A 66.000 1
ATOM 2192 H HB3 . MET 133 133 ? A 10.755 3.052 -24.576 1.000 1 A 66.000 1
ATOM 2193 H HG2 . MET 133 133 ? A 12.168 4.953 -25.036 1.000 1 A 66.000 1
ATOM 2194 H HG3 . MET 133 133 ? A 10.810 6.058 -24.973 1.000 1 A 66.000 1
ATOM 2195 H HE1 . MET 133 133 ? A 13.593 4.261 -23.031 1.000 1 A 66.000 1
ATOM 2196 H HE2 . MET 133 133 ? A 12.935 4.049 -21.393 1.000 1 A 66.000 1
ATOM 2197 H HE3 . MET 133 133 ? A 12.266 3.110 -22.750 1.000 1 A 66.000 1
ATOM 2198 N N . GLY 134 134 ? A 8.056 2.424 -27.190 1.000 1 A 64.680 1
ATOM 2199 C CA . GLY 134 134 ? A 7.405 1.173 -27.583 1.000 1 A 64.680 1
ATOM 2200 C C . GLY 134 134 ? A 6.801 0.385 -26.418 1.000 1 A 64.680 1
ATOM 2201 O O . GLY 134 134 ? A 6.707 -0.848 -26.488 1.000 1 A 64.680 1
ATOM 2202 H H . GLY 134 134 ? A 7.551 3.281 -27.363 1.000 1 A 64.680 1
ATOM 2203 H HA2 . GLY 134 134 ? A 8.122 0.538 -28.103 1.000 1 A 64.680 1
ATOM 2204 H HA3 . GLY 134 134 ? A 6.598 1.418 -28.274 1.000 1 A 64.680 1
ATOM 2205 N N . PHE 135 135 ? A 6.429 1.049 -25.317 1.000 1 A 63.310 1
ATOM 2206 C CA . PHE 135 135 ? A 5.688 0.403 -24.232 1.000 1 A 63.310 1
ATOM 2207 C C . PHE 135 135 ? A 4.199 0.287 -24.557 1.000 1 A 63.310 1
ATOM 2208 O O . PHE 135 135 ? A 3.552 1.247 -24.966 1.000 1 A 63.310 1
ATOM 2209 C CB . PHE 135 135 ? A 5.918 1.117 -22.893 1.000 1 A 63.310 1
ATOM 2210 C CG . PHE 135 135 ? A 7.339 0.995 -22.390 1.000 1 A 63.310 1
ATOM 2211 C CD1 . PHE 135 135 ? A 7.893 -0.282 -22.233 1.000 1 A 63.310 1
ATOM 2212 C CD2 . PHE 135 135 ? A 8.134 2.131 -22.158 1.000 1 A 63.310 1
ATOM 2213 C CE1 . PHE 135 135 ? A 9.250 -0.416 -21.932 1.000 1 A 63.310 1
ATOM 2214 C CE2 . PHE 135 135 ? A 9.476 1.996 -21.769 1.000 1 A 63.310 1
ATOM 2215 C CZ . PHE 135 135 ? A 10.042 0.716 -21.664 1.000 1 A 63.310 1
ATOM 2216 H H . PHE 135 135 ? A 6.530 2.054 -25.299 1.000 1 A 63.310 1
ATOM 2217 H HA . PHE 135 135 ? A 6.062 -0.616 -24.133 1.000 1 A 63.310 1
ATOM 2218 H HB2 . PHE 135 135 ? A 5.262 0.672 -22.145 1.000 1 A 63.310 1
ATOM 2219 H HB3 . PHE 135 135 ? A 5.644 2.167 -22.995 1.000 1 A 63.310 1
ATOM 2220 H HD1 . PHE 135 135 ? A 7.303 -1.166 -22.424 1.000 1 A 63.310 1
ATOM 2221 H HD2 . PHE 135 135 ? A 7.719 3.117 -22.302 1.000 1 A 63.310 1
ATOM 2222 H HE1 . PHE 135 135 ? A 9.671 -1.410 -21.962 1.000 1 A 63.310 1
ATOM 2223 H HE2 . PHE 135 135 ? A 10.077 2.878 -21.602 1.000 1 A 63.310 1
ATOM 2224 H HZ . PHE 135 135 ? A 11.091 0.611 -21.427 1.000 1 A 63.310 1
ATOM 2225 N N . SER 136 136 ? A 3.622 -0.897 -24.326 1.000 1 A 60.810 1
ATOM 2226 C CA . SER 136 136 ? A 2.178 -1.090 -24.476 1.000 1 A 60.810 1
ATOM 2227 C C . SER 136 136 ? A 1.412 -0.334 -23.386 1.000 1 A 60.810 1
ATOM 2228 O O . SER 136 136 ? A 1.898 -0.179 -22.266 1.000 1 A 60.810 1
ATOM 2229 C CB . SER 136 136 ? A 1.826 -2.584 -24.502 1.000 1 A 60.810 1
ATOM 2230 O OG . SER 136 136 ? A 1.983 -3.188 -23.232 1.000 1 A 60.810 1
ATOM 2231 H H . SER 136 136 ? A 4.177 -1.660 -23.966 1.000 1 A 60.810 1
ATOM 2232 H HA . SER 136 136 ? A 1.888 -0.671 -25.439 1.000 1 A 60.810 1
ATOM 2233 H HB2 . SER 136 136 ? A 2.469 -3.088 -25.224 1.000 1 A 60.810 1
ATOM 2234 H HB3 . SER 136 136 ? A 0.792 -2.703 -24.825 1.000 1 A 60.810 1
ATOM 2235 H HG . SER 136 136 ? A 2.066 -4.135 -23.363 1.000 1 A 60.810 1
ATOM 2236 N N . LYS 137 137 ? A 0.177 0.101 -23.665 1.000 1 A 59.900 1
ATOM 2237 C CA . LYS 137 137 ? A -0.670 0.804 -22.678 1.000 1 A 59.900 1
ATOM 2238 C C . LYS 137 137 ? A -0.826 0.063 -21.340 1.000 1 A 59.900 1
ATOM 2239 O O . LYS 137 137 ? A -0.684 0.711 -20.301 1.000 1 A 59.900 1
ATOM 2240 C CB . LYS 137 137 ? A -2.031 1.191 -23.281 1.000 1 A 59.900 1
ATOM 2241 C CG . LYS 137 137 ? A -1.891 2.292 -24.341 1.000 1 A 59.900 1
ATOM 2242 C CD . LYS 137 137 ? A -3.257 2.734 -24.884 1.000 1 A 59.900 1
ATOM 2243 C CE . LYS 137 137 ? A -3.029 3.856 -25.905 1.000 1 A 59.900 1
ATOM 2244 N NZ . LYS 137 137 ? A -4.294 4.396 -26.463 1.000 1 A 59.900 1
ATOM 2245 H H . LYS 137 137 ? A -0.150 0.016 -24.617 1.000 1 A 59.900 1
ATOM 2246 H HA . LYS 137 137 ? A -0.162 1.728 -22.403 1.000 1 A 59.900 1
ATOM 2247 H HB2 . LYS 137 137 ? A -2.670 1.567 -22.482 1.000 1 A 59.900 1
ATOM 2248 H HB3 . LYS 137 137 ? A -2.514 0.323 -23.730 1.000 1 A 59.900 1
ATOM 2249 H HG2 . LYS 137 137 ? A -1.279 1.928 -25.166 1.000 1 A 59.900 1
ATOM 2250 H HG3 . LYS 137 137 ? A -1.397 3.154 -23.893 1.000 1 A 59.900 1
ATOM 2251 H HD2 . LYS 137 137 ? A -3.753 1.889 -25.363 1.000 1 A 59.900 1
ATOM 2252 H HD3 . LYS 137 137 ? A -3.871 3.105 -24.063 1.000 1 A 59.900 1
ATOM 2253 H HE2 . LYS 137 137 ? A -2.461 4.656 -25.431 1.000 1 A 59.900 1
ATOM 2254 H HE3 . LYS 137 137 ? A -2.398 3.478 -26.710 1.000 1 A 59.900 1
ATOM 2255 H HZ1 . LYS 137 137 ? A -4.065 5.136 -27.111 1.000 1 A 59.900 1
ATOM 2256 H HZ2 . LYS 137 137 ? A -4.812 3.689 -26.964 1.000 1 A 59.900 1
ATOM 2257 H HZ3 . LYS 137 137 ? A -4.863 4.806 -25.735 1.000 1 A 59.900 1
ATOM 2258 N N . PRO 138 138 ? A -1.065 -1.264 -21.300 1.000 1 A 54.450 1
ATOM 2259 C CA . PRO 138 138 ? A -1.098 -2.011 -20.039 1.000 1 A 54.450 1
ATOM 2260 C C . PRO 138 138 ? A 0.231 -1.958 -19.286 1.000 1 A 54.450 1
ATOM 2261 O O . PRO 138 138 ? A 0.265 -1.865 -18.060 1.000 1 A 54.450 1
ATOM 2262 C CB . PRO 138 138 ? A -1.430 -3.458 -20.426 1.000 1 A 54.450 1
ATOM 2263 C CG . PRO 138 138 ? A -2.133 -3.325 -21.773 1.000 1 A 54.450 1
ATOM 2264 C CD . PRO 138 138 ? A -1.412 -2.143 -22.408 1.000 1 A 54.450 1
ATOM 2265 H HA . PRO 138 138 ? A -1.888 -1.613 -19.402 1.000 1 A 54.450 1
ATOM 2266 H HB2 . PRO 138 138 ? A -2.072 -3.934 -19.685 1.000 1 A 54.450 1
ATOM 2267 H HB3 . PRO 138 138 ? A -0.518 -4.039 -20.560 1.000 1 A 54.450 1
ATOM 2268 H HG2 . PRO 138 138 ? A -3.183 -3.076 -21.619 1.000 1 A 54.450 1
ATOM 2269 H HG3 . PRO 138 138 ? A -2.036 -4.229 -22.374 1.000 1 A 54.450 1
ATOM 2270 H HD2 . PRO 138 138 ? A -0.504 -2.497 -22.896 1.000 1 A 54.450 1
ATOM 2271 H HD3 . PRO 138 138 ? A -2.068 -1.665 -23.136 1.000 1 A 54.450 1
ATOM 2272 N N . PHE 139 139 ? A 1.330 -1.988 -20.032 1.000 1 A 59.900 1
ATOM 2273 C CA . PHE 139 139 ? A 2.662 -2.009 -19.477 1.000 1 A 59.900 1
ATOM 2274 C C . PHE 139 139 ? A 3.100 -0.644 -18.938 1.000 1 A 59.900 1
ATOM 2275 O O . PHE 139 139 ? A 3.649 -0.549 -17.841 1.000 1 A 59.900 1
ATOM 2276 C CB . PHE 139 139 ? A 3.588 -2.534 -20.567 1.000 1 A 59.900 1
ATOM 2277 C CG . PHE 139 139 ? A 4.894 -2.838 -19.945 1.000 1 A 59.900 1
ATOM 2278 C CD1 . PHE 139 139 ? A 5.849 -1.836 -19.878 1.000 1 A 59.900 1
ATOM 2279 C CD2 . PHE 139 139 ? A 4.984 -3.978 -19.139 1.000 1 A 59.900 1
ATOM 2280 C CE1 . PHE 139 139 ? A 6.827 -1.987 -18.915 1.000 1 A 59.900 1
ATOM 2281 C CE2 . PHE 139 139 ? A 6.092 -4.215 -18.333 1.000 1 A 59.900 1
ATOM 2282 C CZ . PHE 139 139 ? A 7.012 -3.189 -18.198 1.000 1 A 59.900 1
ATOM 2283 H H . PHE 139 139 ? A 1.249 -2.020 -21.038 1.000 1 A 59.900 1
ATOM 2284 H HA . PHE 139 139 ? A 2.676 -2.706 -18.639 1.000 1 A 59.900 1
ATOM 2285 H HB2 . PHE 139 139 ? A 3.708 -1.806 -21.369 1.000 1 A 59.900 1
ATOM 2286 H HB3 . PHE 139 139 ? A 3.186 -3.460 -20.978 1.000 1 A 59.900 1
ATOM 2287 H HD1 . PHE 139 139 ? A 5.707 -0.888 -20.374 1.000 1 A 59.900 1
ATOM 2288 H HD2 . PHE 139 139 ? A 4.124 -4.627 -19.066 1.000 1 A 59.900 1
ATOM 2289 H HE1 . PHE 139 139 ? A 7.319 -1.066 -18.640 1.000 1 A 59.900 1
ATOM 2290 H HE2 . PHE 139 139 ? A 6.148 -5.096 -17.712 1.000 1 A 59.900 1
ATOM 2291 H HZ . PHE 139 139 ? A 7.743 -3.324 -17.415 1.000 1 A 59.900 1
ATOM 2292 N N . MET 140 140 ? A 2.770 0.427 -19.659 1.000 1 A 64.750 1
ATOM 2293 C CA . MET 140 140 ? A 2.870 1.781 -19.137 1.000 1 A 64.750 1
ATOM 2294 C C . MET 140 140 ? A 2.044 1.892 -17.868 1.000 1 A 64.750 1
ATOM 2295 O O . MET 140 140 ? A 2.616 2.198 -16.839 1.000 1 A 64.750 1
ATOM 2296 C CB . MET 140 140 ? A 2.412 2.809 -20.162 1.000 1 A 64.750 1
ATOM 2297 C CG . MET 140 140 ? A 3.359 2.826 -21.356 1.000 1 A 64.750 1
ATOM 2298 S SD . MET 140 140 ? A 3.018 4.171 -22.493 1.000 1 A 64.750 1
ATOM 2299 C CE . MET 140 140 ? A 1.391 3.661 -23.097 1.000 1 A 64.750 1
ATOM 2300 H H . MET 140 140 ? A 2.365 0.286 -20.573 1.000 1 A 64.750 1
ATOM 2301 H HA . MET 140 140 ? A 3.908 1.989 -18.876 1.000 1 A 64.750 1
ATOM 2302 H HB2 . MET 140 140 ? A 2.414 3.796 -19.701 1.000 1 A 64.750 1
ATOM 2303 H HB3 . MET 140 140 ? A 1.399 2.571 -20.486 1.000 1 A 64.750 1
ATOM 2304 H HG2 . MET 140 140 ? A 3.285 1.887 -21.903 1.000 1 A 64.750 1
ATOM 2305 H HG3 . MET 140 140 ? A 4.380 2.938 -20.992 1.000 1 A 64.750 1
ATOM 2306 H HE1 . MET 140 140 ? A 1.478 2.713 -23.628 1.000 1 A 64.750 1
ATOM 2307 H HE2 . MET 140 140 ? A 0.977 4.416 -23.765 1.000 1 A 64.750 1
ATOM 2308 H HE3 . MET 140 140 ? A 0.701 3.591 -22.256 1.000 1 A 64.750 1
ATOM 2309 N N . ARG 141 141 ? A 0.760 1.509 -17.861 1.000 1 A 59.680 1
ATOM 2310 C CA . ARG 141 141 ? A -0.047 1.497 -16.626 1.000 1 A 59.680 1
ATOM 2311 C C . ARG 141 141 ? A 0.658 0.775 -15.477 1.000 1 A 59.680 1
ATOM 2312 O O . ARG 141 141 ? A 0.663 1.306 -14.375 1.000 1 A 59.680 1
ATOM 2313 C CB . ARG 141 141 ? A -1.422 0.871 -16.876 1.000 1 A 59.680 1
ATOM 2314 C CG . ARG 141 141 ? A -2.354 1.808 -17.648 1.000 1 A 59.680 1
ATOM 2315 C CD . ARG 141 141 ? A -3.638 1.050 -17.991 1.000 1 A 59.680 1
ATOM 2316 N NE . ARG 141 141 ? A -4.609 1.922 -18.669 1.000 1 A 59.680 1
ATOM 2317 C CZ . ARG 141 141 ? A -5.811 1.574 -19.091 1.000 1 A 59.680 1
ATOM 2318 N NH1 . ARG 141 141 ? A -6.268 0.358 -18.956 1.000 1 A 59.680 1
ATOM 2319 N NH2 . ARG 141 141 ? A -6.583 2.453 -19.664 1.000 1 A 59.680 1
ATOM 2320 H H . ARG 141 141 ? A 0.336 1.230 -18.735 1.000 1 A 59.680 1
ATOM 2321 H HA . ARG 141 141 ? A -0.184 2.523 -16.286 1.000 1 A 59.680 1
ATOM 2322 H HB2 . ARG 141 141 ? A -1.308 -0.064 -17.425 1.000 1 A 59.680 1
ATOM 2323 H HB3 . ARG 141 141 ? A -1.887 0.645 -15.916 1.000 1 A 59.680 1
ATOM 2324 H HG2 . ARG 141 141 ? A -1.878 2.156 -18.564 1.000 1 A 59.680 1
ATOM 2325 H HG3 . ARG 141 141 ? A -2.591 2.672 -17.026 1.000 1 A 59.680 1
ATOM 2326 H HD2 . ARG 141 141 ? A -4.076 0.668 -17.068 1.000 1 A 59.680 1
ATOM 2327 H HD3 . ARG 141 141 ? A -3.384 0.213 -18.640 1.000 1 A 59.680 1
ATOM 2328 H HE . ARG 141 141 ? A -4.336 2.886 -18.798 1.000 1 A 59.680 1
ATOM 2329 H HH11 . ARG 141 141 ? A -5.673 -0.341 -18.534 1.000 1 A 59.680 1
ATOM 2330 H HH12 . ARG 141 141 ? A -7.180 0.112 -19.313 1.000 1 A 59.680 1
ATOM 2331 H HH21 . ARG 141 141 ? A -6.278 3.413 -19.743 1.000 1 A 59.680 1
ATOM 2332 H HH22 . ARG 141 141 ? A -7.518 2.211 -19.959 1.000 1 A 59.680 1
ATOM 2333 N N . PHE 142 142 ? A 1.310 -0.363 -15.718 1.000 1 A 61.340 1
ATOM 2334 C CA . PHE 142 142 ? A 2.119 -1.033 -14.696 1.000 1 A 61.340 1
ATOM 2335 C C . PHE 142 142 ? A 3.306 -0.185 -14.214 1.000 1 A 61.340 1
ATOM 2336 O O . PHE 142 142 ? A 3.455 -0.025 -13.000 1.000 1 A 61.340 1
ATOM 2337 C CB . PHE 142 142 ? A 2.596 -2.402 -15.192 1.000 1 A 61.340 1
ATOM 2338 C CG . PHE 142 142 ? A 3.524 -3.069 -14.197 1.000 1 A 61.340 1
ATOM 2339 C CD1 . PHE 142 142 ? A 4.921 -2.966 -14.347 1.000 1 A 61.340 1
ATOM 2340 C CD2 . PHE 142 142 ? A 2.987 -3.730 -13.078 1.000 1 A 61.340 1
ATOM 2341 C CE1 . PHE 142 142 ? A 5.776 -3.536 -13.387 1.000 1 A 61.340 1
ATOM 2342 C CE2 . PHE 142 142 ? A 3.843 -4.300 -12.119 1.000 1 A 61.340 1
ATOM 2343 C CZ . PHE 142 142 ? A 5.236 -4.208 -12.276 1.000 1 A 61.340 1
ATOM 2344 H H . PHE 142 142 ? A 1.253 -0.768 -16.641 1.000 1 A 61.340 1
ATOM 2345 H HA . PHE 142 142 ? A 1.486 -1.203 -13.825 1.000 1 A 61.340 1
ATOM 2346 H HB2 . PHE 142 142 ? A 1.731 -3.043 -15.362 1.000 1 A 61.340 1
ATOM 2347 H HB3 . PHE 142 142 ? A 3.119 -2.297 -16.142 1.000 1 A 61.340 1
ATOM 2348 H HD1 . PHE 142 142 ? A 5.336 -2.455 -15.203 1.000 1 A 61.340 1
ATOM 2349 H HD2 . PHE 142 142 ? A 1.917 -3.814 -12.959 1.000 1 A 61.340 1
ATOM 2350 H HE1 . PHE 142 142 ? A 6.847 -3.470 -13.509 1.000 1 A 61.340 1
ATOM 2351 H HE2 . PHE 142 142 ? A 3.433 -4.820 -11.267 1.000 1 A 61.340 1
ATOM 2352 H HZ . PHE 142 142 ? A 5.888 -4.659 -11.542 1.000 1 A 61.340 1
ATOM 2353 N N . ILE 143 143 ? A 4.120 0.374 -15.123 1.000 1 A 62.470 1
ATOM 2354 C CA . ILE 143 143 ? A 5.187 1.331 -14.775 1.000 1 A 62.470 1
ATOM 2355 C C . ILE 143 143 ? A 4.596 2.448 -13.924 1.000 1 A 62.470 1
ATOM 2356 O O . ILE 143 143 ? A 5.080 2.703 -12.833 1.000 1 A 62.470 1
ATOM 2357 C CB . ILE 143 143 ? A 5.859 1.958 -16.026 1.000 1 A 62.470 1
ATOM 2358 C CG1 . ILE 143 143 ? A 6.716 0.927 -16.778 1.000 1 A 62.470 1
ATOM 2359 C CG2 . ILE 143 143 ? A 6.756 3.169 -15.671 1.000 1 A 62.470 1
ATOM 2360 C CD1 . ILE 143 143 ? A 7.217 1.466 -18.131 1.000 1 A 62.470 1
ATOM 2361 H H . ILE 143 143 ? A 3.923 0.208 -16.099 1.000 1 A 62.470 1
ATOM 2362 H HA . ILE 143 143 ? A 5.945 0.823 -14.180 1.000 1 A 62.470 1
ATOM 2363 H HB . ILE 143 143 ? A 5.081 2.316 -16.700 1.000 1 A 62.470 1
ATOM 2364 H HG12 . ILE 143 143 ? A 7.573 0.663 -16.157 1.000 1 A 62.470 1
ATOM 2365 H HG13 . ILE 143 143 ? A 6.132 0.024 -16.955 1.000 1 A 62.470 1
ATOM 2366 H HG21 . ILE 143 143 ? A 7.690 2.819 -15.231 1.000 1 A 62.470 1
ATOM 2367 H HG22 . ILE 143 143 ? A 6.978 3.760 -16.560 1.000 1 A 62.470 1
ATOM 2368 H HG23 . ILE 143 143 ? A 6.278 3.873 -14.989 1.000 1 A 62.470 1
ATOM 2369 H HD11 . ILE 143 143 ? A 7.604 2.483 -18.065 1.000 1 A 62.470 1
ATOM 2370 H HD12 . ILE 143 143 ? A 8.063 0.876 -18.483 1.000 1 A 62.470 1
ATOM 2371 H HD13 . ILE 143 143 ? A 6.411 1.441 -18.865 1.000 1 A 62.470 1
ATOM 2372 N N . LEU 144 144 ? A 3.555 3.112 -14.415 1.000 1 A 58.410 1
ATOM 2373 C CA . LEU 144 144 ? A 2.986 4.322 -13.832 1.000 1 A 58.410 1
ATOM 2374 C C . LEU 144 144 ? A 2.438 4.073 -12.433 1.000 1 A 58.410 1
ATOM 2375 O O . LEU 144 144 ? A 2.637 4.874 -11.520 1.000 1 A 58.410 1
ATOM 2376 C CB . LEU 144 144 ? A 1.870 4.830 -14.763 1.000 1 A 58.410 1
ATOM 2377 C CG . LEU 144 144 ? A 2.335 5.256 -16.168 1.000 1 A 58.410 1
ATOM 2378 C CD1 . LEU 144 144 ? A 1.142 5.753 -16.978 1.000 1 A 58.410 1
ATOM 2379 C CD2 . LEU 144 144 ? A 3.549 6.169 -16.121 1.000 1 A 58.410 1
ATOM 2380 H H . LEU 144 144 ? A 3.195 2.811 -15.309 1.000 1 A 58.410 1
ATOM 2381 H HA . LEU 144 144 ? A 3.767 5.075 -13.733 1.000 1 A 58.410 1
ATOM 2382 H HB2 . LEU 144 144 ? A 1.405 5.693 -14.286 1.000 1 A 58.410 1
ATOM 2383 H HB3 . LEU 144 144 ? A 1.107 4.058 -14.866 1.000 1 A 58.410 1
ATOM 2384 H HG . LEU 144 144 ? A 2.714 4.408 -16.739 1.000 1 A 58.410 1
ATOM 2385 H HD11 . LEU 144 144 ? A 1.492 6.196 -17.910 1.000 1 A 58.410 1
ATOM 2386 H HD12 . LEU 144 144 ? A 0.566 6.489 -16.417 1.000 1 A 58.410 1
ATOM 2387 H HD13 . LEU 144 144 ? A 0.487 4.915 -17.216 1.000 1 A 58.410 1
ATOM 2388 H HD21 . LEU 144 144 ? A 3.554 6.836 -16.983 1.000 1 A 58.410 1
ATOM 2389 H HD22 . LEU 144 144 ? A 4.454 5.563 -16.158 1.000 1 A 58.410 1
ATOM 2390 H HD23 . LEU 144 144 ? A 3.566 6.723 -15.182 1.000 1 A 58.410 1
ATOM 2391 N N . ALA 145 145 ? A 1.797 2.925 -12.262 1.000 1 A 56.310 1
ATOM 2392 C CA . ALA 145 145 ? A 1.241 2.517 -10.998 1.000 1 A 56.310 1
ATOM 2393 C C . ALA 145 145 ? A 2.386 2.138 -10.019 1.000 1 A 56.310 1
ATOM 2394 O O . ALA 145 145 ? A 2.421 2.576 -8.872 1.000 1 A 56.310 1
ATOM 2395 C CB . ALA 145 145 ? A 0.194 1.444 -11.352 1.000 1 A 56.310 1
ATOM 2396 H H . ALA 145 145 ? A 1.639 2.336 -13.066 1.000 1 A 56.310 1
ATOM 2397 H HA . ALA 145 145 ? A 0.714 3.369 -10.568 1.000 1 A 56.310 1
ATOM 2398 H HB1 . ALA 145 145 ? A -0.335 1.731 -12.261 1.000 1 A 56.310 1
ATOM 2399 H HB2 . ALA 145 145 ? A -0.612 1.420 -10.620 1.000 1 A 56.310 1
ATOM 2400 H HB3 . ALA 145 145 ? A 0.658 0.467 -11.484 1.000 1 A 56.310 1
ATOM 2401 N N . ASN 146 146 ? A 3.421 1.430 -10.468 1.000 1 A 58.230 1
ATOM 2402 C CA . ASN 146 146 ? A 4.458 0.918 -9.566 1.000 1 A 58.230 1
ATOM 2403 C C . ASN 146 146 ? A 5.706 1.814 -9.439 1.000 1 A 58.230 1
ATOM 2404 O O . ASN 146 146 ? A 6.528 1.584 -8.556 1.000 1 A 58.230 1
ATOM 2405 C CB . ASN 146 146 ? A 4.755 -0.538 -9.940 1.000 1 A 58.230 1
ATOM 2406 C CG . ASN 146 146 ? A 3.539 -1.416 -9.719 1.000 1 A 58.230 1
ATOM 2407 O OD1 . ASN 146 146 ? A 3.272 -1.885 -8.629 1.000 1 A 58.230 1
ATOM 2408 N ND2 . ASN 146 146 ? A 2.732 -1.620 -10.730 1.000 1 A 58.230 1
ATOM 2409 H H . ASN 146 146 ? A 3.429 1.138 -11.435 1.000 1 A 58.230 1
ATOM 2410 H HA . ASN 146 146 ? A 4.049 0.878 -8.556 1.000 1 A 58.230 1
ATOM 2411 H HB2 . ASN 146 146 ? A 5.084 -0.611 -10.977 1.000 1 A 58.230 1
ATOM 2412 H HB3 . ASN 146 146 ? A 5.545 -0.921 -9.293 1.000 1 A 58.230 1
ATOM 2413 H HD21 . ASN 146 146 ? A 2.972 -1.237 -11.633 1.000 1 A 58.230 1
ATOM 2414 H HD22 . ASN 146 146 ? A 1.952 -2.241 -10.566 1.000 1 A 58.230 1
ATOM 2415 N N . ALA 147 147 ? A 5.857 2.871 -10.246 1.000 1 A 58.930 1
ATOM 2416 C CA . ALA 147 147 ? A 7.053 3.728 -10.298 1.000 1 A 58.930 1
ATOM 2417 C C . ALA 147 147 ? A 7.400 4.378 -8.955 1.000 1 A 58.930 1
ATOM 2418 O O . ALA 147 147 ? A 8.554 4.720 -8.715 1.000 1 A 58.930 1
ATOM 2419 C CB . ALA 147 147 ? A 6.853 4.826 -11.353 1.000 1 A 58.930 1
ATOM 2420 H H . ALA 147 147 ? A 5.191 2.979 -10.998 1.000 1 A 58.930 1
ATOM 2421 H HA . ALA 147 147 ? A 7.910 3.122 -10.590 1.000 1 A 58.930 1
ATOM 2422 H HB1 . ALA 147 147 ? A 6.781 4.398 -12.353 1.000 1 A 58.930 1
ATOM 2423 H HB2 . ALA 147 147 ? A 5.945 5.392 -11.142 1.000 1 A 58.930 1
ATOM 2424 H HB3 . ALA 147 147 ? A 7.703 5.509 -11.340 1.000 1 A 58.930 1
ATOM 2425 N N . PHE 148 148 ? A 6.418 4.523 -8.066 1.000 1 A 53.480 1
ATOM 2426 C CA . PHE 148 148 ? A 6.584 5.137 -6.751 1.000 1 A 53.480 1
ATOM 2427 C C . PHE 148 148 ? A 6.574 4.133 -5.598 1.000 1 A 53.480 1
ATOM 2428 O O . PHE 148 148 ? A 6.765 4.537 -4.457 1.000 1 A 53.480 1
ATOM 2429 C CB . PHE 148 148 ? A 5.503 6.201 -6.574 1.000 1 A 53.480 1
ATOM 2430 C CG . PHE 148 148 ? A 5.541 7.260 -7.653 1.000 1 A 53.480 1
ATOM 2431 C CD1 . PHE 148 148 ? A 6.498 8.289 -7.581 1.000 1 A 53.480 1
ATOM 2432 C CD2 . PHE 148 148 ? A 4.651 7.196 -8.744 1.000 1 A 53.480 1
ATOM 2433 C CE1 . PHE 148 148 ? A 6.520 9.295 -8.559 1.000 1 A 53.480 1
ATOM 2434 C CE2 . PHE 148 148 ? A 4.679 8.202 -9.723 1.000 1 A 53.480 1
ATOM 2435 C CZ . PHE 148 148 ? A 5.594 9.262 -9.613 1.000 1 A 53.480 1
ATOM 2436 H H . PHE 148 148 ? A 5.497 4.217 -8.347 1.000 1 A 53.480 1
ATOM 2437 H HA . PHE 148 148 ? A 7.549 5.643 -6.710 1.000 1 A 53.480 1
ATOM 2438 H HB2 . PHE 148 148 ? A 5.636 6.688 -5.608 1.000 1 A 53.480 1
ATOM 2439 H HB3 . PHE 148 148 ? A 4.525 5.719 -6.570 1.000 1 A 53.480 1
ATOM 2440 H HD1 . PHE 148 148 ? A 7.210 8.316 -6.770 1.000 1 A 53.480 1
ATOM 2441 H HD2 . PHE 148 148 ? A 3.969 6.366 -8.853 1.000 1 A 53.480 1
ATOM 2442 H HE1 . PHE 148 148 ? A 7.231 10.105 -8.499 1.000 1 A 53.480 1
ATOM 2443 H HE2 . PHE 148 148 ? A 4.020 8.159 -10.578 1.000 1 A 53.480 1
ATOM 2444 H HZ . PHE 148 148 ? A 5.590 10.056 -10.345 1.000 1 A 53.480 1
ATOM 2445 N N . ILE 149 149 ? A 6.369 2.844 -5.879 1.000 1 A 49.280 1
ATOM 2446 C CA . ILE 149 149 ? A 6.226 1.790 -4.873 1.000 1 A 49.280 1
ATOM 2447 C C . ILE 149 149 ? A 7.565 1.052 -4.758 1.000 1 A 49.280 1
ATOM 2448 O O . ILE 149 149 ? A 8.002 0.441 -5.731 1.000 1 A 49.280 1
ATOM 2449 C CB . ILE 149 149 ? A 5.068 0.835 -5.263 1.000 1 A 49.280 1
ATOM 2450 C CG1 . ILE 149 149 ? A 3.741 1.607 -5.459 1.000 1 A 49.280 1
ATOM 2451 C CG2 . ILE 149 149 ? A 4.904 -0.259 -4.192 1.000 1 A 49.280 1
ATOM 2452 C CD1 . ILE 149 149 ? A 2.553 0.735 -5.887 1.000 1 A 49.280 1
ATOM 2453 H H . ILE 149 149 ? A 6.319 2.562 -6.847 1.000 1 A 49.280 1
ATOM 2454 H HA . ILE 149 149 ? A 5.977 2.232 -3.909 1.000 1 A 49.280 1
ATOM 2455 H HB . ILE 149 149 ? A 5.316 0.359 -6.212 1.000 1 A 49.280 1
ATOM 2456 H HG12 . ILE 149 149 ? A 3.481 2.120 -4.533 1.000 1 A 49.280 1
ATOM 2457 H HG13 . ILE 149 149 ? A 3.871 2.360 -6.236 1.000 1 A 49.280 1
ATOM 2458 H HG21 . ILE 149 149 ? A 4.157 -0.988 -4.506 1.000 1 A 49.280 1
ATOM 2459 H HG22 . ILE 149 149 ? A 4.594 0.182 -3.244 1.000 1 A 49.280 1
ATOM 2460 H HG23 . ILE 149 149 ? A 5.835 -0.806 -4.041 1.000 1 A 49.280 1
ATOM 2461 H HD11 . ILE 149 149 ? A 1.710 1.381 -6.133 1.000 1 A 49.280 1
ATOM 2462 H HD12 . ILE 149 149 ? A 2.814 0.143 -6.764 1.000 1 A 49.280 1
ATOM 2463 H HD13 . ILE 149 149 ? A 2.248 0.075 -5.075 1.000 1 A 49.280 1
ATOM 2464 N N . PRO 150 150 ? A 8.274 1.075 -3.619 1.000 1 A 45.970 1
ATOM 2465 C CA . PRO 150 150 ? A 9.423 0.191 -3.435 1.000 1 A 45.970 1
ATOM 2466 C C . PRO 150 150 ? A 9.003 -1.290 -3.371 1.000 1 A 45.970 1
ATOM 2467 O O . PRO 150 150 ? A 7.953 -1.590 -2.811 1.000 1 A 45.970 1
ATOM 2468 C CB . PRO 150 150 ? A 10.128 0.689 -2.171 1.000 1 A 45.970 1
ATOM 2469 C CG . PRO 150 150 ? A 9.790 2.177 -2.238 1.000 1 A 45.970 1
ATOM 2470 C CD . PRO 150 150 ? A 8.311 2.130 -2.622 1.000 1 A 45.970 1
ATOM 2471 H HA . PRO 150 150 ? A 10.092 0.353 -4.280 1.000 1 A 45.970 1
ATOM 2472 H HB2 . PRO 150 150 ? A 11.203 0.514 -2.205 1.000 1 A 45.970 1
ATOM 2473 H HB3 . PRO 150 150 ? A 9.685 0.243 -1.280 1.000 1 A 45.970 1
ATOM 2474 H HG2 . PRO 150 150 ? A 9.999 2.703 -1.307 1.000 1 A 45.970 1
ATOM 2475 H HG3 . PRO 150 150 ? A 10.359 2.645 -3.042 1.000 1 A 45.970 1
ATOM 2476 H HD2 . PRO 150 150 ? A 8.000 3.095 -3.021 1.000 1 A 45.970 1
ATOM 2477 H HD3 . PRO 150 150 ? A 7.695 1.852 -1.766 1.000 1 A 45.970 1
ATOM 2478 N N . PRO 151 151 ? A 9.793 -2.223 -3.939 1.000 1 A 45.870 1
ATOM 2479 C CA . PRO 151 151 ? A 11.088 -1.999 -4.583 1.000 1 A 45.870 1
ATOM 2480 C C . PRO 151 151 ? A 10.985 -1.575 -6.062 1.000 1 A 45.870 1
ATOM 2481 O O . PRO 151 151 ? A 11.998 -1.185 -6.648 1.000 1 A 45.870 1
ATOM 2482 C CB . PRO 151 151 ? A 11.811 -3.336 -4.422 1.000 1 A 45.870 1
ATOM 2483 C CG . PRO 151 151 ? A 10.679 -4.355 -4.561 1.000 1 A 45.870 1
ATOM 2484 C CD . PRO 151 151 ? A 9.505 -3.652 -3.877 1.000 1 A 45.870 1
ATOM 2485 H HA . PRO 151 151 ? A 11.655 -1.238 -4.047 1.000 1 A 45.870 1
ATOM 2486 H HB2 . PRO 151 151 ? A 12.592 -3.477 -5.168 1.000 1 A 45.870 1
ATOM 2487 H HB3 . PRO 151 151 ? A 12.234 -3.403 -3.420 1.000 1 A 45.870 1
ATOM 2488 H HG2 . PRO 151 151 ? A 10.921 -5.301 -4.076 1.000 1 A 45.870 1
ATOM 2489 H HG3 . PRO 151 151 ? A 10.450 -4.513 -5.615 1.000 1 A 45.870 1
ATOM 2490 H HD2 . PRO 151 151 ? A 9.447 -3.964 -2.834 1.000 1 A 45.870 1
ATOM 2491 H HD3 . PRO 151 151 ? A 8.570 -3.888 -4.385 1.000 1 A 45.870 1
ATOM 2492 N N . TYR 152 152 ? A 9.790 -1.608 -6.666 1.000 1 A 56.630 1
ATOM 2493 C CA . TYR 152 152 ? A 9.558 -1.309 -8.084 1.000 1 A 56.630 1
ATOM 2494 C C . TYR 152 152 ? A 10.115 0.047 -8.516 1.000 1 A 56.630 1
ATOM 2495 O O . TYR 152 152 ? A 10.704 0.124 -9.588 1.000 1 A 56.630 1
ATOM 2496 C CB . TYR 152 152 ? A 8.066 -1.347 -8.409 1.000 1 A 56.630 1
ATOM 2497 C CG . TYR 152 152 ? A 7.336 -2.586 -7.963 1.000 1 A 56.630 1
ATOM 2498 C CD1 . TYR 152 152 ? A 7.451 -3.769 -8.712 1.000 1 A 56.630 1
ATOM 2499 C CD2 . TYR 152 152 ? A 6.509 -2.542 -6.825 1.000 1 A 56.630 1
ATOM 2500 C CE1 . TYR 152 152 ? A 6.727 -4.908 -8.322 1.000 1 A 56.630 1
ATOM 2501 C CE2 . TYR 152 152 ? A 5.785 -3.681 -6.433 1.000 1 A 56.630 1
ATOM 2502 C CZ . TYR 152 152 ? A 5.892 -4.868 -7.187 1.000 1 A 56.630 1
ATOM 2503 O OH . TYR 152 152 ? A 5.187 -5.969 -6.829 1.000 1 A 56.630 1
ATOM 2504 H H . TYR 152 152 ? A 8.984 -1.893 -6.128 1.000 1 A 56.630 1
ATOM 2505 H HA . TYR 152 152 ? A 10.049 -2.076 -8.683 1.000 1 A 56.630 1
ATOM 2506 H HB2 . TYR 152 152 ? A 7.579 -0.486 -7.951 1.000 1 A 56.630 1
ATOM 2507 H HB3 . TYR 152 152 ? A 7.947 -1.251 -9.489 1.000 1 A 56.630 1
ATOM 2508 H HD1 . TYR 152 152 ? A 8.070 -3.803 -9.596 1.000 1 A 56.630 1
ATOM 2509 H HD2 . TYR 152 152 ? A 6.410 -1.626 -6.260 1.000 1 A 56.630 1
ATOM 2510 H HE1 . TYR 152 152 ? A 6.777 -5.823 -8.893 1.000 1 A 56.630 1
ATOM 2511 H HE2 . TYR 152 152 ? A 5.135 -3.641 -5.572 1.000 1 A 56.630 1
ATOM 2512 H HH . TYR 152 152 ? A 4.635 -5.810 -6.060 1.000 1 A 56.630 1
ATOM 2513 N N . ARG 153 153 ? A 10.044 1.081 -7.665 1.000 1 A 56.040 1
ATOM 2514 C CA . ARG 153 153 ? A 10.654 2.400 -7.915 1.000 1 A 56.040 1
ATOM 2515 C C . ARG 153 153 ? A 12.110 2.304 -8.366 1.000 1 A 56.040 1
ATOM 2516 O O . ARG 153 153 ? A 12.478 2.909 -9.366 1.000 1 A 56.040 1
ATOM 2517 C CB . ARG 153 153 ? A 10.516 3.285 -6.662 1.000 1 A 56.040 1
ATOM 2518 C CG . ARG 153 153 ? A 11.170 4.668 -6.848 1.000 1 A 56.040 1
ATOM 2519 C CD . ARG 153 153 ? A 10.877 5.592 -5.664 1.000 1 A 56.040 1
ATOM 2520 N NE . ARG 153 153 ? A 11.441 6.936 -5.890 1.000 1 A 56.040 1
ATOM 2521 C CZ . ARG 153 153 ? A 11.590 7.886 -4.979 1.000 1 A 56.040 1
ATOM 2522 N NH1 . ARG 153 153 ? A 11.236 7.718 -3.735 1.000 1 A 56.040 1
ATOM 2523 N NH2 . ARG 153 153 ? A 12.092 9.044 -5.303 1.000 1 A 56.040 1
ATOM 2524 H H . ARG 153 153 ? A 9.434 0.960 -6.870 1.000 1 A 56.040 1
ATOM 2525 H HA . ARG 153 153 ? A 10.117 2.875 -8.736 1.000 1 A 56.040 1
ATOM 2526 H HB2 . ARG 153 153 ? A 9.456 3.417 -6.447 1.000 1 A 56.040 1
ATOM 2527 H HB3 . ARG 153 153 ? A 10.976 2.785 -5.809 1.000 1 A 56.040 1
ATOM 2528 H HG2 . ARG 153 153 ? A 10.799 5.134 -7.761 1.000 1 A 56.040 1
ATOM 2529 H HG3 . ARG 153 153 ? A 12.251 4.557 -6.938 1.000 1 A 56.040 1
ATOM 2530 H HD2 . ARG 153 153 ? A 11.304 5.152 -4.762 1.000 1 A 56.040 1
ATOM 2531 H HD3 . ARG 153 153 ? A 9.797 5.673 -5.540 1.000 1 A 56.040 1
ATOM 2532 H HE . ARG 153 153 ? A 11.658 7.170 -6.848 1.000 1 A 56.040 1
ATOM 2533 H HH11 . ARG 153 153 ? A 11.340 8.463 -3.061 1.000 1 A 56.040 1
ATOM 2534 H HH12 . ARG 153 153 ? A 10.781 6.858 -3.460 1.000 1 A 56.040 1
ATOM 2535 H HH21 . ARG 153 153 ? A 12.180 9.769 -4.606 1.000 1 A 56.040 1
ATOM 2536 H HH22 . ARG 153 153 ? A 12.318 9.251 -6.266 1.000 1 A 56.040 1
ATOM 2537 N N . LYS 154 154 ? A 12.940 1.520 -7.665 1.000 1 A 55.010 1
ATOM 2538 C CA . LYS 154 154 ? A 14.373 1.367 -7.982 1.000 1 A 55.010 1
ATOM 2539 C C . LYS 154 154 ? A 14.569 0.717 -9.349 1.000 1 A 55.010 1
ATOM 2540 O O . LYS 154 154 ? A 15.449 1.126 -10.104 1.000 1 A 55.010 1
ATOM 2541 C CB . LYS 154 154 ? A 15.055 0.552 -6.869 1.000 1 A 55.010 1
ATOM 2542 C CG . LYS 154 154 ? A 16.578 0.400 -7.057 1.000 1 A 55.010 1
ATOM 2543 C CD . LYS 154 154 ? A 17.180 -0.408 -5.896 1.000 1 A 55.010 1
ATOM 2544 C CE . LYS 154 154 ? A 18.700 -0.588 -6.033 1.000 1 A 55.010 1
ATOM 2545 N NZ . LYS 154 154 ? A 19.267 -1.356 -4.888 1.000 1 A 55.010 1
ATOM 2546 H H . LYS 154 154 ? A 12.532 0.946 -6.941 1.000 1 A 55.010 1
ATOM 2547 H HA . LYS 154 154 ? A 14.830 2.355 -8.036 1.000 1 A 55.010 1
ATOM 2548 H HB2 . LYS 154 154 ? A 14.605 -0.440 -6.827 1.000 1 A 55.010 1
ATOM 2549 H HB3 . LYS 154 154 ? A 14.870 1.048 -5.916 1.000 1 A 55.010 1
ATOM 2550 H HG2 . LYS 154 154 ? A 17.038 1.388 -7.090 1.000 1 A 55.010 1
ATOM 2551 H HG3 . LYS 154 154 ? A 16.785 -0.121 -7.992 1.000 1 A 55.010 1
ATOM 2552 H HD2 . LYS 154 154 ? A 16.965 0.110 -4.961 1.000 1 A 55.010 1
ATOM 2553 H HD3 . LYS 154 154 ? A 16.703 -1.387 -5.864 1.000 1 A 55.010 1
ATOM 2554 H HE2 . LYS 154 154 ? A 18.904 -1.109 -6.968 1.000 1 A 55.010 1
ATOM 2555 H HE3 . LYS 154 154 ? A 19.160 0.399 -6.077 1.000 1 A 55.010 1
ATOM 2556 H HZ1 . LYS 154 154 ? A 18.867 -2.281 -4.823 1.000 1 A 55.010 1
ATOM 2557 H HZ2 . LYS 154 154 ? A 20.270 -1.454 -4.952 1.000 1 A 55.010 1
ATOM 2558 H HZ3 . LYS 154 154 ? A 19.076 -0.890 -4.013 1.000 1 A 55.010 1
ATOM 2559 N N . TYR 155 155 ? A 13.754 -0.283 -9.666 1.000 1 A 57.990 1
ATOM 2560 C CA . TYR 155 155 ? A 13.820 -0.978 -10.945 1.000 1 A 57.990 1
ATOM 2561 C C . TYR 155 155 ? A 13.313 -0.087 -12.074 1.000 1 A 57.990 1
ATOM 2562 O O . TYR 155 155 ? A 14.037 0.134 -13.040 1.000 1 A 57.990 1
ATOM 2563 C CB . TYR 155 155 ? A 13.064 -2.307 -10.848 1.000 1 A 57.990 1
ATOM 2564 C CG . TYR 155 155 ? A 13.726 -3.271 -9.883 1.000 1 A 57.990 1
ATOM 2565 C CD1 . TYR 155 155 ? A 14.955 -3.862 -10.235 1.000 1 A 57.990 1
ATOM 2566 C CD2 . TYR 155 155 ? A 13.128 -3.576 -8.645 1.000 1 A 57.990 1
ATOM 2567 C CE1 . TYR 155 155 ? A 15.593 -4.745 -9.344 1.000 1 A 57.990 1
ATOM 2568 C CE2 . TYR 155 155 ? A 13.755 -4.477 -7.761 1.000 1 A 57.990 1
ATOM 2569 C CZ . TYR 155 155 ? A 14.995 -5.053 -8.107 1.000 1 A 57.990 1
ATOM 2570 O OH . TYR 155 155 ? A 15.626 -5.909 -7.265 1.000 1 A 57.990 1
ATOM 2571 H H . TYR 155 155 ? A 13.035 -0.550 -9.008 1.000 1 A 57.990 1
ATOM 2572 H HA . TYR 155 155 ? A 14.862 -1.204 -11.170 1.000 1 A 57.990 1
ATOM 2573 H HB2 . TYR 155 155 ? A 13.039 -2.771 -11.834 1.000 1 A 57.990 1
ATOM 2574 H HB3 . TYR 155 155 ? A 12.033 -2.125 -10.544 1.000 1 A 57.990 1
ATOM 2575 H HD1 . TYR 155 155 ? A 15.396 -3.661 -11.200 1.000 1 A 57.990 1
ATOM 2576 H HD2 . TYR 155 155 ? A 12.173 -3.147 -8.382 1.000 1 A 57.990 1
ATOM 2577 H HE1 . TYR 155 155 ? A 16.518 -5.235 -9.612 1.000 1 A 57.990 1
ATOM 2578 H HE2 . TYR 155 155 ? A 13.280 -4.753 -6.831 1.000 1 A 57.990 1
ATOM 2579 H HH . TYR 155 155 ? A 15.074 -6.216 -6.541 1.000 1 A 57.990 1
ATOM 2580 N N . ILE 156 156 ? A 12.120 0.485 -11.929 1.000 1 A 61.800 1
ATOM 2581 C CA . ILE 156 156 ? A 11.478 1.359 -12.913 1.000 1 A 61.800 1
ATOM 2582 C C . ILE 156 156 ? A 12.344 2.585 -13.198 1.000 1 A 61.800 1
ATOM 2583 O O . ILE 156 156 ? A 12.546 2.924 -14.357 1.000 1 A 61.800 1
ATOM 2584 C CB . ILE 156 156 ? A 10.055 1.715 -12.435 1.000 1 A 61.800 1
ATOM 2585 C CG1 . ILE 156 156 ? A 9.157 0.463 -12.567 1.000 1 A 61.800 1
ATOM 2586 C CG2 . ILE 156 156 ? A 9.497 2.882 -13.256 1.000 1 A 61.800 1
ATOM 2587 C CD1 . ILE 156 156 ? A 7.818 0.577 -11.840 1.000 1 A 61.800 1
ATOM 2588 H H . ILE 156 156 ? A 11.596 0.276 -11.091 1.000 1 A 61.800 1
ATOM 2589 H HA . ILE 156 156 ? A 11.380 0.824 -13.858 1.000 1 A 61.800 1
ATOM 2590 H HB . ILE 156 156 ? A 10.095 2.023 -11.390 1.000 1 A 61.800 1
ATOM 2591 H HG12 . ILE 156 156 ? A 9.670 -0.404 -12.149 1.000 1 A 61.800 1
ATOM 2592 H HG13 . ILE 156 156 ? A 8.971 0.259 -13.622 1.000 1 A 61.800 1
ATOM 2593 H HG21 . ILE 156 156 ? A 9.665 2.699 -14.317 1.000 1 A 61.800 1
ATOM 2594 H HG22 . ILE 156 156 ? A 8.431 3.009 -13.072 1.000 1 A 61.800 1
ATOM 2595 H HG23 . ILE 156 156 ? A 9.988 3.812 -12.969 1.000 1 A 61.800 1
ATOM 2596 H HD11 . ILE 156 156 ? A 7.995 0.789 -10.786 1.000 1 A 61.800 1
ATOM 2597 H HD12 . ILE 156 156 ? A 7.206 1.364 -12.282 1.000 1 A 61.800 1
ATOM 2598 H HD13 . ILE 156 156 ? A 7.283 -0.369 -11.928 1.000 1 A 61.800 1
ATOM 2599 N N . HIS 157 157 ? A 12.963 3.190 -12.183 1.000 1 A 61.170 1
ATOM 2600 C CA . HIS 157 157 ? A 13.941 4.254 -12.405 1.000 1 A 61.170 1
ATOM 2601 C C . HIS 157 157 ? A 15.133 3.770 -13.242 1.000 1 A 61.170 1
ATOM 2602 O O . HIS 157 157 ? A 15.499 4.442 -14.198 1.000 1 A 61.170 1
ATOM 2603 C CB . HIS 157 157 ? A 14.418 4.827 -11.067 1.000 1 A 61.170 1
ATOM 2604 C CG . HIS 157 157 ? A 13.510 5.878 -10.475 1.000 1 A 61.170 1
ATOM 2605 N ND1 . HIS 157 157 ? A 13.938 7.093 -9.994 1.000 1 A 61.170 1
ATOM 2606 C CD2 . HIS 157 157 ? A 12.147 5.846 -10.326 1.000 1 A 61.170 1
ATOM 2607 C CE1 . HIS 157 157 ? A 12.865 7.785 -9.582 1.000 1 A 61.170 1
ATOM 2608 N NE2 . HIS 157 157 ? A 11.755 7.052 -9.730 1.000 1 A 61.170 1
ATOM 2609 H H . HIS 157 157 ? A 12.750 2.914 -11.235 1.000 1 A 61.170 1
ATOM 2610 H HA . HIS 157 157 ? A 13.467 5.057 -12.970 1.000 1 A 61.170 1
ATOM 2611 H HB2 . HIS 157 157 ? A 14.578 4.024 -10.347 1.000 1 A 61.170 1
ATOM 2612 H HB3 . HIS 157 157 ? A 15.386 5.301 -11.232 1.000 1 A 61.170 1
ATOM 2613 H HD1 . HIS 157 157 ? A 14.889 7.433 -10.018 1.000 1 A 61.170 1
ATOM 2614 H HD2 . HIS 157 157 ? A 11.489 5.036 -10.605 1.000 1 A 61.170 1
ATOM 2615 H HE1 . HIS 157 157 ? A 12.884 8.798 -9.209 1.000 1 A 61.170 1
ATOM 2616 N N . LYS 158 158 ? A 15.718 2.597 -12.956 1.000 1 A 59.660 1
ATOM 2617 C CA . LYS 158 158 ? A 16.815 2.035 -13.775 1.000 1 A 59.660 1
ATOM 2618 C C . LYS 158 158 ? A 16.398 1.757 -15.222 1.000 1 A 59.660 1
ATOM 2619 O O . LYS 158 158 ? A 17.216 1.900 -16.125 1.000 1 A 59.660 1
ATOM 2620 C CB . LYS 158 158 ? A 17.345 0.735 -13.153 1.000 1 A 59.660 1
ATOM 2621 C CG . LYS 158 158 ? A 18.271 0.969 -11.956 1.000 1 A 59.660 1
ATOM 2622 C CD . LYS 158 158 ? A 18.771 -0.387 -11.442 1.000 1 A 59.660 1
ATOM 2623 C CE . LYS 158 158 ? A 19.781 -0.205 -10.306 1.000 1 A 59.660 1
ATOM 2624 N NZ . LYS 158 158 ? A 20.483 -1.481 -10.003 1.000 1 A 59.660 1
ATOM 2625 H H . LYS 158 158 ? A 15.361 2.057 -12.180 1.000 1 A 59.660 1
ATOM 2626 H HA . LYS 158 158 ? A 17.624 2.763 -13.839 1.000 1 A 59.660 1
ATOM 2627 H HB2 . LYS 158 158 ? A 17.915 0.201 -13.914 1.000 1 A 59.660 1
ATOM 2628 H HB3 . LYS 158 158 ? A 16.515 0.096 -12.853 1.000 1 A 59.660 1
ATOM 2629 H HG2 . LYS 158 158 ? A 19.122 1.571 -12.276 1.000 1 A 59.660 1
ATOM 2630 H HG3 . LYS 158 158 ? A 17.743 1.499 -11.163 1.000 1 A 59.660 1
ATOM 2631 H HD2 . LYS 158 158 ? A 19.251 -0.913 -12.267 1.000 1 A 59.660 1
ATOM 2632 H HD3 . LYS 158 158 ? A 17.924 -0.976 -11.092 1.000 1 A 59.660 1
ATOM 2633 H HE2 . LYS 158 158 ? A 19.259 0.177 -9.429 1.000 1 A 59.660 1
ATOM 2634 H HE3 . LYS 158 158 ? A 20.508 0.547 -10.613 1.000 1 A 59.660 1
ATOM 2635 H HZ1 . LYS 158 158 ? A 21.192 -1.352 -9.295 1.000 1 A 59.660 1
ATOM 2636 H HZ2 . LYS 158 158 ? A 20.960 -1.814 -10.829 1.000 1 A 59.660 1
ATOM 2637 H HZ3 . LYS 158 158 ? A 19.838 -2.204 -9.718 1.000 1 A 59.660 1
ATOM 2638 N N . ILE 159 159 ? A 15.152 1.349 -15.429 1.000 1 A 58.400 1
ATOM 2639 C CA . ILE 159 159 ? A 14.557 1.078 -16.741 1.000 1 A 58.400 1
ATOM 2640 C C . ILE 159 159 ? A 14.415 2.370 -17.543 1.000 1 A 58.400 1
ATOM 2641 O O . ILE 159 159 ? A 14.861 2.455 -18.684 1.000 1 A 58.400 1
ATOM 2642 C CB . ILE 159 159 ? A 13.193 0.409 -16.501 1.000 1 A 58.400 1
ATOM 2643 C CG1 . ILE 159 159 ? A 13.388 -1.032 -15.979 1.000 1 A 58.400 1
ATOM 2644 C CG2 . ILE 159 159 ? A 12.296 0.473 -17.743 1.000 1 A 58.400 1
ATOM 2645 C CD1 . ILE 159 159 ? A 12.225 -1.517 -15.103 1.000 1 A 58.400 1
ATOM 2646 H H . ILE 159 159 ? A 14.574 1.208 -14.613 1.000 1 A 58.400 1
ATOM 2647 H HA . ILE 159 159 ? A 15.194 0.404 -17.314 1.000 1 A 58.400 1
ATOM 2648 H HB . ILE 159 159 ? A 12.669 0.965 -15.724 1.000 1 A 58.400 1
ATOM 2649 H HG12 . ILE 159 159 ? A 14.299 -1.114 -15.385 1.000 1 A 58.400 1
ATOM 2650 H HG13 . ILE 159 159 ? A 13.514 -1.704 -16.828 1.000 1 A 58.400 1
ATOM 2651 H HG21 . ILE 159 159 ? A 11.359 -0.035 -17.517 1.000 1 A 58.400 1
ATOM 2652 H HG22 . ILE 159 159 ? A 12.785 0.019 -18.606 1.000 1 A 58.400 1
ATOM 2653 H HG23 . ILE 159 159 ? A 12.031 1.502 -17.988 1.000 1 A 58.400 1
ATOM 2654 H HD11 . ILE 159 159 ? A 11.286 -1.061 -15.417 1.000 1 A 58.400 1
ATOM 2655 H HD12 . ILE 159 159 ? A 12.367 -1.236 -14.060 1.000 1 A 58.400 1
ATOM 2656 H HD13 . ILE 159 159 ? A 12.186 -2.606 -15.100 1.000 1 A 58.400 1
ATOM 2657 N N . ILE 160 160 ? A 13.820 3.375 -16.907 1.000 1 A 59.100 1
ATOM 2658 C CA . ILE 160 160 ? A 13.546 4.687 -17.475 1.000 1 A 59.100 1
ATOM 2659 C C . ILE 160 160 ? A 14.861 5.434 -17.776 1.000 1 A 59.100 1
ATOM 2660 O O . ILE 160 160 ? A 14.992 6.052 -18.828 1.000 1 A 59.100 1
ATOM 2661 C CB . ILE 160 160 ? A 12.606 5.407 -16.477 1.000 1 A 59.100 1
ATOM 2662 C CG1 . ILE 160 160 ? A 11.177 4.812 -16.526 1.000 1 A 59.100 1
ATOM 2663 C CG2 . ILE 160 160 ? A 12.526 6.891 -16.758 1.000 1 A 59.100 1
ATOM 2664 C CD1 . ILE 160 160 ? A 10.190 5.458 -15.540 1.000 1 A 59.100 1
ATOM 2665 H H . ILE 160 160 ? A 13.468 3.196 -15.978 1.000 1 A 59.100 1
ATOM 2666 H HA . ILE 160 160 ? A 13.025 4.571 -18.425 1.000 1 A 59.100 1
ATOM 2667 H HB . ILE 160 160 ? A 13.009 5.292 -15.470 1.000 1 A 59.100 1
ATOM 2668 H HG12 . ILE 160 160 ? A 11.216 3.744 -16.313 1.000 1 A 59.100 1
ATOM 2669 H HG13 . ILE 160 160 ? A 10.776 4.919 -17.534 1.000 1 A 59.100 1
ATOM 2670 H HG21 . ILE 160 160 ? A 11.963 7.408 -15.981 1.000 1 A 59.100 1
ATOM 2671 H HG22 . ILE 160 160 ? A 12.043 7.025 -17.727 1.000 1 A 59.100 1
ATOM 2672 H HG23 . ILE 160 160 ? A 13.531 7.312 -16.755 1.000 1 A 59.100 1
ATOM 2673 H HD11 . ILE 160 160 ? A 9.931 6.466 -15.862 1.000 1 A 59.100 1
ATOM 2674 H HD12 . ILE 160 160 ? A 9.272 4.870 -15.516 1.000 1 A 59.100 1
ATOM 2675 H HD13 . ILE 160 160 ? A 10.625 5.490 -14.541 1.000 1 A 59.100 1
ATOM 2676 N N . LEU 161 161 ? A 15.855 5.346 -16.882 1.000 1 A 58.940 1
ATOM 2677 C CA . LEU 161 161 ? A 17.117 6.087 -16.988 1.000 1 A 58.940 1
ATOM 2678 C C . LEU 161 161 ? A 18.095 5.541 -18.019 1.000 1 A 58.940 1
ATOM 2679 O O . LEU 161 161 ? A 18.843 6.321 -18.603 1.000 1 A 58.940 1
ATOM 2680 C CB . LEU 161 161 ? A 17.819 6.115 -15.618 1.000 1 A 58.940 1
ATOM 2681 C CG . LEU 161 161 ? A 17.135 7.052 -14.621 1.000 1 A 58.940 1
ATOM 2682 C CD1 . LEU 161 161 ? A 17.686 6.813 -13.214 1.000 1 A 58.940 1
ATOM 2683 C CD2 . LEU 161 161 ? A 17.360 8.510 -15.014 1.000 1 A 58.940 1
ATOM 2684 H H . LEU 161 161 ? A 15.671 4.846 -16.024 1.000 1 A 58.940 1
ATOM 2685 H HA . LEU 161 161 ? A 16.887 7.097 -17.327 1.000 1 A 58.940 1
ATOM 2686 H HB2 . LEU 161 161 ? A 18.850 6.447 -15.746 1.000 1 A 58.940 1
ATOM 2687 H HB3 . LEU 161 161 ? A 17.849 5.102 -15.219 1.000 1 A 58.940 1
ATOM 2688 H HG . LEU 161 161 ? A 16.060 6.869 -14.614 1.000 1 A 58.940 1
ATOM 2689 H HD11 . LEU 161 161 ? A 18.752 7.039 -13.181 1.000 1 A 58.940 1
ATOM 2690 H HD12 . LEU 161 161 ? A 17.158 7.452 -12.506 1.000 1 A 58.940 1
ATOM 2691 H HD13 . LEU 161 161 ? A 17.530 5.772 -12.931 1.000 1 A 58.940 1
ATOM 2692 H HD21 . LEU 161 161 ? A 17.247 8.667 -16.087 1.000 1 A 58.940 1
ATOM 2693 H HD22 . LEU 161 161 ? A 16.607 9.114 -14.508 1.000 1 A 58.940 1
ATOM 2694 H HD23 . LEU 161 161 ? A 18.367 8.820 -14.736 1.000 1 A 58.940 1
ATOM 2695 N N . ASN 162 162 ? A 18.121 4.225 -18.219 1.000 1 A 59.250 1
ATOM 2696 C CA . ASN 162 162 ? A 19.137 3.621 -19.070 1.000 1 A 59.250 1
ATOM 2697 C C . ASN 162 162 ? A 18.768 3.612 -20.554 1.000 1 A 59.250 1
ATOM 2698 O O . ASN 162 162 ? A 19.611 3.204 -21.340 1.000 1 A 59.250 1
ATOM 2699 C CB . ASN 162 162 ? A 19.486 2.221 -18.538 1.000 1 A 59.250 1
ATOM 2700 C CG . ASN 162 162 ? A 20.418 2.276 -17.341 1.000 1 A 59.250 1
ATOM 2701 O OD1 . ASN 162 162 ? A 21.310 3.095 -17.230 1.000 1 A 59.250 1
ATOM 2702 N ND2 . ASN 162 162 ? A 20.278 1.368 -16.407 1.000 1 A 59.250 1
ATOM 2703 H H . ASN 162 162 ? A 17.479 3.634 -17.710 1.000 1 A 59.250 1
ATOM 2704 H HA . ASN 162 162 ? A 20.042 4.228 -19.023 1.000 1 A 59.250 1
ATOM 2705 H HB2 . ASN 162 162 ? A 20.016 1.664 -19.310 1.000 1 A 59.250 1
ATOM 2706 H HB3 . ASN 162 162 ? A 18.574 1.675 -18.296 1.000 1 A 59.250 1
ATOM 2707 H HD21 . ASN 162 162 ? A 19.440 0.804 -16.411 1.000 1 A 59.250 1
ATOM 2708 H HD22 . ASN 162 162 ? A 20.922 1.452 -15.633 1.000 1 A 59.250 1
ATOM 2709 N N . GLU 163 163 ? A 17.535 3.962 -20.947 1.000 1 A 54.740 1
ATOM 2710 C CA . GLU 163 163 ? A 17.020 3.810 -22.330 1.000 1 A 54.740 1
ATOM 2711 C C . GLU 163 163 ? A 17.240 2.400 -22.929 1.000 1 A 54.740 1
ATOM 2712 O O . GLU 163 163 ? A 17.017 2.147 -24.109 1.000 1 A 54.740 1
ATOM 2713 C CB . GLU 163 163 ? A 17.517 4.946 -23.248 1.000 1 A 54.740 1
ATOM 2714 C CG . GLU 163 163 ? A 16.999 6.310 -22.764 1.000 1 A 54.740 1
ATOM 2715 C CD . GLU 163 163 ? A 17.305 7.478 -23.711 1.000 1 A 54.740 1
ATOM 2716 O OE1 . GLU 163 163 ? A 16.653 8.536 -23.511 1.000 1 A 54.740 1
ATOM 2717 O OE2 . GLU 163 163 ? A 18.213 7.354 -24.557 1.000 1 A 54.740 1
ATOM 2718 H H . GLU 163 163 ? A 16.913 4.362 -20.259 1.000 1 A 54.740 1
ATOM 2719 H HA . GLU 163 163 ? A 15.937 3.917 -22.278 1.000 1 A 54.740 1
ATOM 2720 H HB2 . GLU 163 163 ? A 17.137 4.775 -24.255 1.000 1 A 54.740 1
ATOM 2721 H HB3 . GLU 163 163 ? A 18.606 4.948 -23.277 1.000 1 A 54.740 1
ATOM 2722 H HG2 . GLU 163 163 ? A 17.435 6.533 -21.790 1.000 1 A 54.740 1
ATOM 2723 H HG3 . GLU 163 163 ? A 15.919 6.241 -22.633 1.000 1 A 54.740 1
ATOM 2724 N N . ARG 164 164 ? A 17.620 1.422 -22.100 1.000 1 A 53.730 1
ATOM 2725 C CA . ARG 164 164 ? A 17.861 0.037 -22.492 1.000 1 A 53.730 1
ATOM 2726 C C . ARG 164 164 ? A 16.561 -0.738 -22.362 1.000 1 A 53.730 1
ATOM 2727 O O . ARG 164 164 ? A 16.399 -1.576 -21.475 1.000 1 A 53.730 1
ATOM 2728 C CB . ARG 164 164 ? A 19.026 -0.576 -21.703 1.000 1 A 53.730 1
ATOM 2729 C CG . ARG 164 164 ? A 20.397 0.002 -22.077 1.000 1 A 53.730 1
ATOM 2730 C CD . ARG 164 164 ? A 21.508 -0.649 -21.249 1.000 1 A 53.730 1
ATOM 2731 N NE . ARG 164 164 ? A 22.812 -0.022 -21.532 1.000 1 A 53.730 1
ATOM 2732 C CZ . ARG 164 164 ? A 23.984 -0.374 -21.033 1.000 1 A 53.730 1
ATOM 2733 N NH1 . ARG 164 164 ? A 24.104 -1.368 -20.196 1.000 1 A 53.730 1
ATOM 2734 N NH2 . ARG 164 164 ? A 25.066 0.267 -21.371 1.000 1 A 53.730 1
ATOM 2735 H H . ARG 164 164 ? A 17.818 1.701 -21.150 1.000 1 A 53.730 1
ATOM 2736 H HA . ARG 164 164 ? A 18.133 0.020 -23.547 1.000 1 A 53.730 1
ATOM 2737 H HB2 . ARG 164 164 ? A 18.849 -0.466 -20.633 1.000 1 A 53.730 1
ATOM 2738 H HB3 . ARG 164 164 ? A 19.054 -1.636 -21.956 1.000 1 A 53.730 1
ATOM 2739 H HG2 . ARG 164 164 ? A 20.417 1.077 -21.901 1.000 1 A 53.730 1
ATOM 2740 H HG3 . ARG 164 164 ? A 20.586 -0.177 -23.136 1.000 1 A 53.730 1
ATOM 2741 H HD2 . ARG 164 164 ? A 21.546 -1.712 -21.487 1.000 1 A 53.730 1
ATOM 2742 H HD3 . ARG 164 164 ? A 21.273 -0.530 -20.191 1.000 1 A 53.730 1
ATOM 2743 H HE . ARG 164 164 ? A 22.803 0.769 -22.161 1.000 1 A 53.730 1
ATOM 2744 H HH11 . ARG 164 164 ? A 23.280 -1.899 -19.954 1.000 1 A 53.730 1
ATOM 2745 H HH12 . ARG 164 164 ? A 25.017 -1.640 -19.860 1.000 1 A 53.730 1
ATOM 2746 H HH21 . ARG 164 164 ? A 25.967 -0.007 -21.007 1.000 1 A 53.730 1
ATOM 2747 H HH22 . ARG 164 164 ? A 25.017 1.039 -22.021 1.000 1 A 53.730 1
ATOM 2748 N N . TYR 165 165 ? A 15.640 -0.459 -23.280 1.000 1 A 50.780 1
ATOM 2749 C CA . TYR 165 165 ? A 14.367 -1.167 -23.462 1.000 1 A 50.780 1
ATOM 2750 C C . TYR 165 165 ? A 14.525 -2.703 -23.408 1.000 1 A 50.780 1
ATOM 2751 O O . TYR 165 165 ? A 13.697 -3.414 -22.836 1.000 1 A 50.780 1
ATOM 2752 C CB . TYR 165 165 ? A 13.810 -0.705 -24.816 1.000 1 A 50.780 1
ATOM 2753 C CG . TYR 165 165 ? A 12.485 -1.322 -25.205 1.000 1 A 50.780 1
ATOM 2754 C CD1 . TYR 165 165 ? A 12.449 -2.389 -26.123 1.000 1 A 50.780 1
ATOM 2755 C CD2 . TYR 165 165 ? A 11.285 -0.781 -24.709 1.000 1 A 50.780 1
ATOM 2756 C CE1 . TYR 165 165 ? A 11.211 -2.910 -26.542 1.000 1 A 50.780 1
ATOM 2757 C CE2 . TYR 165 165 ? A 10.046 -1.301 -25.126 1.000 1 A 50.780 1
ATOM 2758 C CZ . TYR 165 165 ? A 10.006 -2.365 -26.048 1.000 1 A 50.780 1
ATOM 2759 O OH . TYR 165 165 ? A 8.818 -2.872 -26.478 1.000 1 A 50.780 1
ATOM 2760 H H . TYR 165 165 ? A 15.848 0.310 -23.901 1.000 1 A 50.780 1
ATOM 2761 H HA . TYR 165 165 ? A 13.672 -0.871 -22.676 1.000 1 A 50.780 1
ATOM 2762 H HB2 . TYR 165 165 ? A 14.539 -0.923 -25.596 1.000 1 A 50.780 1
ATOM 2763 H HB3 . TYR 165 165 ? A 13.684 0.378 -24.792 1.000 1 A 50.780 1
ATOM 2764 H HD1 . TYR 165 165 ? A 13.366 -2.767 -26.548 1.000 1 A 50.780 1
ATOM 2765 H HD2 . TYR 165 165 ? A 11.304 0.089 -24.069 1.000 1 A 50.780 1
ATOM 2766 H HE1 . TYR 165 165 ? A 11.177 -3.671 -27.308 1.000 1 A 50.780 1
ATOM 2767 H HE2 . TYR 165 165 ? A 9.129 -0.836 -24.796 1.000 1 A 50.780 1
ATOM 2768 H HH . TYR 165 165 ? A 8.107 -2.242 -26.340 1.000 1 A 50.780 1
ATOM 2769 N N . PHE 166 166 ? A 15.655 -3.221 -23.902 1.000 1 A 47.840 1
ATOM 2770 C CA . PHE 166 166 ? A 16.012 -4.639 -23.829 1.000 1 A 47.840 1
ATOM 2771 C C . PHE 166 166 ? A 16.229 -5.147 -22.393 1.000 1 A 47.840 1
ATOM 2772 O O . PHE 166 166 ? A 15.682 -6.178 -22.000 1.000 1 A 47.840 1
ATOM 2773 C CB . PHE 166 166 ? A 17.269 -4.856 -24.678 1.000 1 A 47.840 1
ATOM 2774 C CG . PHE 166 166 ? A 17.537 -6.319 -24.944 1.000 1 A 47.840 1
ATOM 2775 C CD1 . PHE 166 166 ? A 18.417 -7.050 -24.123 1.000 1 A 47.840 1
ATOM 2776 C CD2 . PHE 166 166 ? A 16.875 -6.957 -26.009 1.000 1 A 47.840 1
ATOM 2777 C CE1 . PHE 166 166 ? A 18.635 -8.415 -24.372 1.000 1 A 47.840 1
ATOM 2778 C CE2 . PHE 166 166 ? A 17.095 -8.321 -26.257 1.000 1 A 47.840 1
ATOM 2779 C CZ . PHE 166 166 ? A 17.975 -9.049 -25.439 1.000 1 A 47.840 1
ATOM 2780 H H . PHE 166 166 ? A 16.285 -2.595 -24.383 1.000 1 A 47.840 1
ATOM 2781 H HA . PHE 166 166 ? A 15.200 -5.223 -24.262 1.000 1 A 47.840 1
ATOM 2782 H HB2 . PHE 166 166 ? A 17.142 -4.357 -25.639 1.000 1 A 47.840 1
ATOM 2783 H HB3 . PHE 166 166 ? A 18.132 -4.407 -24.187 1.000 1 A 47.840 1
ATOM 2784 H HD1 . PHE 166 166 ? A 18.931 -6.568 -23.304 1.000 1 A 47.840 1
ATOM 2785 H HD2 . PHE 166 166 ? A 16.208 -6.399 -26.650 1.000 1 A 47.840 1
ATOM 2786 H HE1 . PHE 166 166 ? A 19.316 -8.981 -23.754 1.000 1 A 47.840 1
ATOM 2787 H HE2 . PHE 166 166 ? A 16.607 -8.813 -27.086 1.000 1 A 47.840 1
ATOM 2788 H HZ . PHE 166 166 ? A 18.157 -10.095 -25.638 1.000 1 A 47.840 1
ATOM 2789 N N . THR 167 167 ? A 16.962 -4.390 -21.570 1.000 1 A 50.760 1
ATOM 2790 C CA . THR 167 167 ? A 17.235 -4.724 -20.160 1.000 1 A 50.760 1
ATOM 2791 C C . THR 167 167 ? A 15.959 -4.764 -19.330 1.000 1 A 50.760 1
ATOM 2792 O O . THR 167 167 ? A 15.917 -5.400 -18.285 1.000 1 A 50.760 1
ATOM 2793 C CB . THR 167 167 ? A 18.203 -3.706 -19.536 1.000 1 A 50.760 1
ATOM 2794 O OG1 . THR 167 167 ? A 19.304 -3.508 -20.390 1.000 1 A 50.760 1
ATOM 2795 C CG2 . THR 167 167 ? A 18.803 -4.167 -18.209 1.000 1 A 50.760 1
ATOM 2796 H H . THR 167 167 ? A 17.307 -3.503 -21.907 1.000 1 A 50.760 1
ATOM 2797 H HA . THR 167 167 ? A 17.688 -5.714 -20.117 1.000 1 A 50.760 1
ATOM 2798 H HB . THR 167 167 ? A 17.695 -2.752 -19.394 1.000 1 A 50.760 1
ATOM 2799 H HG1 . THR 167 167 ? A 19.707 -4.366 -20.540 1.000 1 A 50.760 1
ATOM 2800 H HG21 . THR 167 167 ? A 18.032 -4.194 -17.439 1.000 1 A 50.760 1
ATOM 2801 H HG22 . THR 167 167 ? A 19.575 -3.465 -17.892 1.000 1 A 50.760 1
ATOM 2802 H HG23 . THR 167 167 ? A 19.238 -5.161 -18.314 1.000 1 A 50.760 1
ATOM 2803 N N . PHE 168 168 ? A 14.895 -4.126 -19.796 1.000 1 A 49.590 1
ATOM 2804 C CA . PHE 168 168 ? A 13.626 -4.117 -19.106 1.000 1 A 49.590 1
ATOM 2805 C C . PHE 168 168 ? A 12.687 -5.256 -19.477 1.000 1 A 49.590 1
ATOM 2806 O O . PHE 168 168 ? A 12.111 -5.854 -18.571 1.000 1 A 49.590 1
ATOM 2807 C CB . PHE 168 168 ? A 12.982 -2.811 -19.423 1.000 1 A 49.590 1
ATOM 2808 C CG . PHE 168 168 ? A 11.632 -2.669 -18.802 1.000 1 A 49.590 1
ATOM 2809 C CD1 . PHE 168 168 ? A 10.739 -1.919 -19.523 1.000 1 A 49.590 1
ATOM 2810 C CD2 . PHE 168 168 ? A 11.301 -3.126 -17.516 1.000 1 A 49.590 1
ATOM 2811 C CE1 . PHE 168 168 ? A 9.649 -1.382 -18.870 1.000 1 A 49.590 1
ATOM 2812 C CE2 . PHE 168 168 ? A 10.139 -2.667 -16.888 1.000 1 A 49.590 1
ATOM 2813 C CZ . PHE 168 168 ? A 9.398 -1.675 -17.517 1.000 1 A 49.590 1
ATOM 2814 H H . PHE 168 168 ? A 14.984 -3.601 -20.655 1.000 1 A 49.590 1
ATOM 2815 H HA . PHE 168 168 ? A 13.804 -4.159 -18.031 1.000 1 A 49.590 1
ATOM 2816 H HB2 . PHE 168 168 ? A 12.892 -2.720 -20.506 1.000 1 A 49.590 1
ATOM 2817 H HB3 . PHE 168 168 ? A 13.627 -2.004 -19.076 1.000 1 A 49.590 1
ATOM 2818 H HD1 . PHE 168 168 ? A 11.034 -1.564 -20.500 1.000 1 A 49.590 1
ATOM 2819 H HD2 . PHE 168 168 ? A 11.956 -3.794 -16.976 1.000 1 A 49.590 1
ATOM 2820 H HE1 . PHE 168 168 ? A 9.096 -0.625 -19.407 1.000 1 A 49.590 1
ATOM 2821 H HE2 . PHE 168 168 ? A 9.888 -2.989 -15.888 1.000 1 A 49.590 1
ATOM 2822 H HZ . PHE 168 168 ? A 8.598 -1.193 -16.974 1.000 1 A 49.590 1
ATOM 2823 N N . LYS 169 169 ? A 12.592 -5.628 -20.762 1.000 1 A 50.020 1
ATOM 2824 C CA . LYS 169 169 ? A 11.973 -6.915 -21.125 1.000 1 A 50.020 1
ATOM 2825 C C . LYS 169 169 ? A 12.623 -8.046 -20.324 1.000 1 A 50.020 1
ATOM 2826 O O . LYS 169 169 ? A 11.912 -8.907 -19.823 1.000 1 A 50.020 1
ATOM 2827 C CB . LYS 169 169 ? A 12.068 -7.176 -22.638 1.000 1 A 50.020 1
ATOM 2828 C CG . LYS 169 169 ? A 11.016 -6.372 -23.416 1.000 1 A 50.020 1
ATOM 2829 C CD . LYS 169 169 ? A 11.001 -6.739 -24.908 1.000 1 A 50.020 1
ATOM 2830 C CE . LYS 169 169 ? A 9.879 -5.954 -25.600 1.000 1 A 50.020 1
ATOM 2831 N NZ . LYS 169 169 ? A 9.806 -6.202 -27.063 1.000 1 A 50.020 1
ATOM 2832 H H . LYS 169 169 ? A 13.051 -5.074 -21.471 1.000 1 A 50.020 1
ATOM 2833 H HA . LYS 169 169 ? A 10.924 -6.905 -20.828 1.000 1 A 50.020 1
ATOM 2834 H HB2 . LYS 169 169 ? A 11.886 -8.235 -22.817 1.000 1 A 50.020 1
ATOM 2835 H HB3 . LYS 169 169 ? A 13.068 -6.934 -22.999 1.000 1 A 50.020 1
ATOM 2836 H HG2 . LYS 169 169 ? A 10.032 -6.579 -22.995 1.000 1 A 50.020 1
ATOM 2837 H HG3 . LYS 169 169 ? A 11.224 -5.307 -23.309 1.000 1 A 50.020 1
ATOM 2838 H HD2 . LYS 169 169 ? A 10.824 -7.809 -25.018 1.000 1 A 50.020 1
ATOM 2839 H HD3 . LYS 169 169 ? A 11.964 -6.483 -25.350 1.000 1 A 50.020 1
ATOM 2840 H HE2 . LYS 169 169 ? A 10.045 -4.892 -25.419 1.000 1 A 50.020 1
ATOM 2841 H HE3 . LYS 169 169 ? A 8.929 -6.210 -25.132 1.000 1 A 50.020 1
ATOM 2842 H HZ1 . LYS 169 169 ? A 10.692 -6.014 -27.508 1.000 1 A 50.020 1
ATOM 2843 H HZ2 . LYS 169 169 ? A 9.524 -7.152 -27.260 1.000 1 A 50.020 1
ATOM 2844 H HZ3 . LYS 169 169 ? A 9.123 -5.578 -27.467 1.000 1 A 50.020 1
ATOM 2845 N N . PHE 170 170 ? A 13.939 -7.955 -20.116 1.000 1 A 47.610 1
ATOM 2846 C CA . PHE 170 170 ? A 14.746 -8.848 -19.285 1.000 1 A 47.610 1
ATOM 2847 C C . PHE 170 170 ? A 14.516 -8.689 -17.763 1.000 1 A 47.610 1
ATOM 2848 O O . PHE 170 170 ? A 14.377 -9.684 -17.063 1.000 1 A 47.610 1
ATOM 2849 C CB . PHE 170 170 ? A 16.206 -8.604 -19.686 1.000 1 A 47.610 1
ATOM 2850 C CG . PHE 170 170 ? A 17.197 -9.603 -19.141 1.000 1 A 47.610 1
ATOM 2851 C CD1 . PHE 170 170 ? A 18.066 -9.245 -18.093 1.000 1 A 47.610 1
ATOM 2852 C CD2 . PHE 170 170 ? A 17.286 -10.880 -19.724 1.000 1 A 47.610 1
ATOM 2853 C CE1 . PHE 170 170 ? A 19.030 -10.164 -17.642 1.000 1 A 47.610 1
ATOM 2854 C CE2 . PHE 170 170 ? A 18.233 -11.804 -19.252 1.000 1 A 47.610 1
ATOM 2855 C CZ . PHE 170 170 ? A 19.103 -11.447 -18.209 1.000 1 A 47.610 1
ATOM 2856 H H . PHE 170 170 ? A 14.431 -7.240 -20.632 1.000 1 A 47.610 1
ATOM 2857 H HA . PHE 170 170 ? A 14.495 -9.878 -19.538 1.000 1 A 47.610 1
ATOM 2858 H HB2 . PHE 170 170 ? A 16.506 -7.604 -19.373 1.000 1 A 47.610 1
ATOM 2859 H HB3 . PHE 170 170 ? A 16.281 -8.636 -20.773 1.000 1 A 47.610 1
ATOM 2860 H HD1 . PHE 170 170 ? A 18.008 -8.265 -17.645 1.000 1 A 47.610 1
ATOM 2861 H HD2 . PHE 170 170 ? A 16.628 -11.158 -20.534 1.000 1 A 47.610 1
ATOM 2862 H HE1 . PHE 170 170 ? A 19.714 -9.891 -16.852 1.000 1 A 47.610 1
ATOM 2863 H HE2 . PHE 170 170 ? A 18.298 -12.789 -19.692 1.000 1 A 47.610 1
ATOM 2864 H HZ . PHE 170 170 ? A 19.834 -12.157 -17.851 1.000 1 A 47.610 1
ATOM 2865 N N . ALA 171 171 ? A 14.402 -7.472 -17.220 1.000 1 A 49.020 1
ATOM 2866 C CA . ALA 171 171 ? A 14.168 -7.246 -15.786 1.000 1 A 49.020 1
ATOM 2867 C C . ALA 171 171 ? A 12.733 -7.583 -15.349 1.000 1 A 49.020 1
ATOM 2868 O O . ALA 171 171 ? A 12.538 -8.149 -14.279 1.000 1 A 49.020 1
ATOM 2869 C CB . ALA 171 171 ? A 14.523 -5.798 -15.427 1.000 1 A 49.020 1
ATOM 2870 H H . ALA 171 171 ? A 14.610 -6.670 -17.797 1.000 1 A 49.020 1
ATOM 2871 H HA . ALA 171 171 ? A 14.835 -7.899 -15.223 1.000 1 A 49.020 1
ATOM 2872 H HB1 . ALA 171 171 ? A 14.376 -5.645 -14.358 1.000 1 A 49.020 1
ATOM 2873 H HB2 . ALA 171 171 ? A 13.883 -5.107 -15.976 1.000 1 A 49.020 1
ATOM 2874 H HB3 . ALA 171 171 ? A 15.567 -5.602 -15.669 1.000 1 A 49.020 1
ATOM 2875 N N . ALA 172 172 ? A 11.730 -7.295 -16.182 1.000 1 A 49.890 1
ATOM 2876 C CA . ALA 172 172 ? A 10.364 -7.780 -15.987 1.000 1 A 49.890 1
ATOM 2877 C C . ALA 172 172 ? A 10.311 -9.315 -16.058 1.000 1 A 49.890 1
ATOM 2878 O O . ALA 172 172 ? A 9.519 -9.936 -15.356 1.000 1 A 49.890 1
ATOM 2879 C CB . ALA 172 172 ? A 9.462 -7.132 -17.045 1.000 1 A 49.890 1
ATOM 2880 H H . ALA 172 172 ? A 11.937 -6.820 -17.048 1.000 1 A 49.890 1
ATOM 2881 H HA . ALA 172 172 ? A 10.014 -7.484 -14.998 1.000 1 A 49.890 1
ATOM 2882 H HB1 . ALA 172 172 ? A 9.507 -6.046 -16.958 1.000 1 A 49.890 1
ATOM 2883 H HB2 . ALA 172 172 ? A 8.433 -7.456 -16.893 1.000 1 A 49.890 1
ATOM 2884 H HB3 . ALA 172 172 ? A 9.786 -7.424 -18.044 1.000 1 A 49.890 1
ATOM 2885 N N . HIS 173 173 ? A 11.206 -9.921 -16.851 1.000 1 A 45.410 1
ATOM 2886 C CA . HIS 173 173 ? A 11.418 -11.363 -16.871 1.000 1 A 45.410 1
ATOM 2887 C C . HIS 173 173 ? A 11.961 -11.900 -15.541 1.000 1 A 45.410 1
ATOM 2888 O O . HIS 173 173 ? A 11.383 -12.820 -14.966 1.000 1 A 45.410 1
ATOM 2889 C CB . HIS 173 173 ? A 12.336 -11.759 -18.044 1.000 1 A 45.410 1
ATOM 2890 C CG . HIS 173 173 ? A 11.823 -13.022 -18.626 1.000 1 A 45.410 1
ATOM 2891 N ND1 . HIS 173 173 ? A 10.763 -13.078 -19.498 1.000 1 A 45.410 1
ATOM 2892 C CD2 . HIS 173 173 ? A 11.898 -14.214 -17.966 1.000 1 A 45.410 1
ATOM 2893 C CE1 . HIS 173 173 ? A 10.163 -14.255 -19.320 1.000 1 A 45.410 1
ATOM 2894 N NE2 . HIS 173 173 ? A 10.791 -14.953 -18.359 1.000 1 A 45.410 1
ATOM 2895 H H . HIS 173 173 ? A 11.794 -9.354 -17.445 1.000 1 A 45.410 1
ATOM 2896 H HA . HIS 173 173 ? A 10.445 -11.831 -17.024 1.000 1 A 45.410 1
ATOM 2897 H HB2 . HIS 173 173 ? A 12.327 -11.004 -18.831 1.000 1 A 45.410 1
ATOM 2898 H HB3 . HIS 173 173 ? A 13.363 -11.909 -17.713 1.000 1 A 45.410 1
ATOM 2899 H HD1 . HIS 173 173 ? A 10.438 -12.328 -20.090 1.000 1 A 45.410 1
ATOM 2900 H HD2 . HIS 173 173 ? A 12.504 -14.419 -17.096 1.000 1 A 45.410 1
ATOM 2901 H HE1 . HIS 173 173 ? A 9.271 -14.583 -19.834 1.000 1 A 45.410 1
ATOM 2902 N N . LEU 174 174 ? A 13.044 -11.293 -15.045 1.000 1 A 41.320 1
ATOM 2903 C CA . LEU 174 174 ? A 13.765 -11.696 -13.832 1.000 1 A 41.320 1
ATOM 2904 C C . LEU 174 174 ? A 12.974 -11.464 -12.541 1.000 1 A 41.320 1
ATOM 2905 O O . LEU 174 174 ? A 13.092 -12.237 -11.596 1.000 1 A 41.320 1
ATOM 2906 C CB . LEU 174 174 ? A 15.083 -10.904 -13.769 1.000 1 A 41.320 1
ATOM 2907 C CG . LEU 174 174 ? A 16.180 -11.412 -14.718 1.000 1 A 41.320 1
ATOM 2908 C CD1 . LEU 174 174 ? A 17.291 -10.366 -14.776 1.000 1 A 41.320 1
ATOM 2909 C CD2 . LEU 174 174 ? A 16.792 -12.722 -14.221 1.000 1 A 41.320 1
ATOM 2910 H H . LEU 174 174 ? A 13.473 -10.584 -15.622 1.000 1 A 41.320 1
ATOM 2911 H HA . LEU 174 174 ? A 13.976 -12.765 -13.878 1.000 1 A 41.320 1
ATOM 2912 H HB2 . LEU 174 174 ? A 15.471 -10.950 -12.752 1.000 1 A 41.320 1
ATOM 2913 H HB3 . LEU 174 174 ? A 14.869 -9.857 -13.986 1.000 1 A 41.320 1
ATOM 2914 H HG . LEU 174 174 ? A 15.780 -11.560 -15.721 1.000 1 A 41.320 1
ATOM 2915 H HD11 . LEU 174 174 ? A 16.935 -9.482 -15.305 1.000 1 A 41.320 1
ATOM 2916 H HD12 . LEU 174 174 ? A 17.607 -10.098 -13.767 1.000 1 A 41.320 1
ATOM 2917 H HD13 . LEU 174 174 ? A 18.147 -10.788 -15.302 1.000 1 A 41.320 1
ATOM 2918 H HD21 . LEU 174 174 ? A 16.036 -13.507 -14.192 1.000 1 A 41.320 1
ATOM 2919 H HD22 . LEU 174 174 ? A 17.212 -12.595 -13.222 1.000 1 A 41.320 1
ATOM 2920 H HD23 . LEU 174 174 ? A 17.581 -13.044 -14.901 1.000 1 A 41.320 1
ATOM 2921 N N . LEU 175 175 ? A 12.161 -10.409 -12.479 1.000 1 A 48.690 1
ATOM 2922 C CA . LEU 175 175 ? A 11.462 -10.031 -11.251 1.000 1 A 48.690 1
ATOM 2923 C C . LEU 175 175 ? A 10.188 -10.846 -10.983 1.000 1 A 48.690 1
ATOM 2924 O O . LEU 175 175 ? A 9.523 -10.599 -9.986 1.000 1 A 48.690 1
ATOM 2925 C CB . LEU 175 175 ? A 11.221 -8.514 -11.246 1.000 1 A 48.690 1
ATOM 2926 C CG . LEU 175 175 ? A 12.495 -7.664 -11.110 1.000 1 A 48.690 1
ATOM 2927 C CD1 . LEU 175 175 ? A 12.150 -6.196 -11.372 1.000 1 A 48.690 1
ATOM 2928 C CD2 . LEU 175 175 ? A 13.107 -7.765 -9.711 1.000 1 A 48.690 1
ATOM 2929 H H . LEU 175 175 ? A 12.127 -9.783 -13.271 1.000 1 A 48.690 1
ATOM 2930 H HA . LEU 175 175 ? A 12.111 -10.269 -10.409 1.000 1 A 48.690 1
ATOM 2931 H HB2 . LEU 175 175 ? A 10.595 -8.274 -10.387 1.000 1 A 48.690 1
ATOM 2932 H HB3 . LEU 175 175 ? A 10.685 -8.243 -12.155 1.000 1 A 48.690 1
ATOM 2933 H HG . LEU 175 175 ? A 13.244 -7.979 -11.836 1.000 1 A 48.690 1
ATOM 2934 H HD11 . LEU 175 175 ? A 11.439 -5.839 -10.627 1.000 1 A 48.690 1
ATOM 2935 H HD12 . LEU 175 175 ? A 11.717 -6.101 -12.368 1.000 1 A 48.690 1
ATOM 2936 H HD13 . LEU 175 175 ? A 13.062 -5.602 -11.328 1.000 1 A 48.690 1
ATOM 2937 H HD21 . LEU 175 175 ? A 12.387 -7.450 -8.956 1.000 1 A 48.690 1
ATOM 2938 H HD22 . LEU 175 175 ? A 13.996 -7.136 -9.659 1.000 1 A 48.690 1
ATOM 2939 H HD23 . LEU 175 175 ? A 13.414 -8.791 -9.509 1.000 1 A 48.690 1
ATOM 2940 N N . SER 176 176 ? A 9.847 -11.827 -11.828 1.000 1 A 48.030 1
ATOM 2941 C CA . SER 176 176 ? A 8.759 -12.795 -11.591 1.000 1 A 48.030 1
ATOM 2942 C C . SER 176 176 ? A 7.361 -12.198 -11.337 1.000 1 A 48.030 1
ATOM 2943 O O . SER 176 176 ? A 6.425 -12.916 -10.987 1.000 1 A 48.030 1
ATOM 2944 C CB . SER 176 176 ? A 9.154 -13.791 -10.494 1.000 1 A 48.030 1
ATOM 2945 O OG . SER 176 176 ? A 10.364 -14.434 -10.845 1.000 1 A 48.030 1
ATOM 2946 H H . SER 176 176 ? A 10.454 -11.995 -12.618 1.000 1 A 48.030 1
ATOM 2947 H HA . SER 176 176 ? A 8.667 -13.380 -12.507 1.000 1 A 48.030 1
ATOM 2948 H HB2 . SER 176 176 ? A 9.272 -13.272 -9.543 1.000 1 A 48.030 1
ATOM 2949 H HB3 . SER 176 176 ? A 8.374 -14.545 -10.389 1.000 1 A 48.030 1
ATOM 2950 H HG . SER 176 176 ? A 11.093 -13.813 -10.770 1.000 1 A 48.030 1
ATOM 2951 N N . PHE 177 177 ? A 7.169 -10.898 -11.562 1.000 1 A 49.460 1
ATOM 2952 C CA . PHE 177 177 ? A 5.874 -10.236 -11.466 1.000 1 A 49.460 1
ATOM 2953 C C . PHE 177 177 ? A 5.141 -10.423 -12.798 1.000 1 A 49.460 1
ATOM 2954 O O . PHE 177 177 ? A 5.072 -9.518 -13.621 1.000 1 A 49.460 1
ATOM 2955 C CB . PHE 177 177 ? A 6.060 -8.768 -11.050 1.000 1 A 49.460 1
ATOM 2956 C CG . PHE 177 177 ? A 6.760 -8.564 -9.725 1.000 1 A 49.460 1
ATOM 2957 C CD1 . PHE 177 177 ? A 6.121 -8.913 -8.522 1.000 1 A 49.460 1
ATOM 2958 C CD2 . PHE 177 177 ? A 8.043 -7.995 -9.693 1.000 1 A 49.460 1
ATOM 2959 C CE1 . PHE 177 177 ? A 6.780 -8.725 -7.295 1.000 1 A 49.460 1
ATOM 2960 C CE2 . PHE 177 177 ? A 8.708 -7.816 -8.466 1.000 1 A 49.460 1
ATOM 2961 C CZ . PHE 177 177 ? A 8.077 -8.186 -7.267 1.000 1 A 49.460 1
ATOM 2962 H H . PHE 177 177 ? A 7.980 -10.337 -11.780 1.000 1 A 49.460 1
ATOM 2963 H HA . PHE 177 177 ? A 5.283 -10.723 -10.690 1.000 1 A 49.460 1
ATOM 2964 H HB2 . PHE 177 177 ? A 6.599 -8.237 -11.835 1.000 1 A 49.460 1
ATOM 2965 H HB3 . PHE 177 177 ? A 5.079 -8.305 -10.944 1.000 1 A 49.460 1
ATOM 2966 H HD1 . PHE 177 177 ? A 5.127 -9.334 -8.536 1.000 1 A 49.460 1
ATOM 2967 H HD2 . PHE 177 177 ? A 8.517 -7.704 -10.619 1.000 1 A 49.460 1
ATOM 2968 H HE1 . PHE 177 177 ? A 6.293 -9.004 -6.372 1.000 1 A 49.460 1
ATOM 2969 H HE2 . PHE 177 177 ? A 9.705 -7.402 -8.440 1.000 1 A 49.460 1
ATOM 2970 H HZ . PHE 177 177 ? A 8.587 -8.060 -6.323 1.000 1 A 49.460 1
ATOM 2971 N N . HIS 178 178 ? A 4.648 -11.637 -13.055 1.000 1 A 52.670 1
ATOM 2972 C CA . HIS 178 178 ? A 4.038 -11.996 -14.346 1.000 1 A 52.670 1
ATOM 2973 C C . HIS 178 178 ? A 2.515 -11.922 -14.359 1.000 1 A 52.670 1
ATOM 2974 O O . HIS 178 178 ? A 1.911 -12.154 -15.398 1.000 1 A 52.670 1
ATOM 2975 C CB . HIS 178 178 ? A 4.570 -13.355 -14.822 1.000 1 A 52.670 1
ATOM 2976 C CG . HIS 178 178 ? A 5.995 -13.236 -15.284 1.000 1 A 52.670 1
ATOM 2977 N ND1 . HIS 178 178 ? A 6.399 -12.479 -16.383 1.000 1 A 52.670 1
ATOM 2978 C CD2 . HIS 178 178 ? A 7.096 -13.742 -14.659 1.000 1 A 52.670 1
ATOM 2979 C CE1 . HIS 178 178 ? A 7.738 -12.539 -16.389 1.000 1 A 52.670 1
ATOM 2980 N NE2 . HIS 178 178 ? A 8.190 -13.289 -15.368 1.000 1 A 52.670 1
ATOM 2981 H H . HIS 178 178 ? A 4.869 -12.371 -12.398 1.000 1 A 52.670 1
ATOM 2982 H HA . HIS 178 178 ? A 4.354 -11.271 -15.097 1.000 1 A 52.670 1
ATOM 2983 H HB2 . HIS 178 178 ? A 3.980 -13.706 -15.669 1.000 1 A 52.670 1
ATOM 2984 H HB3 . HIS 178 178 ? A 4.493 -14.092 -14.023 1.000 1 A 52.670 1
ATOM 2985 H HD2 . HIS 178 178 ? A 7.098 -14.358 -13.772 1.000 1 A 52.670 1
ATOM 2986 H HE1 . HIS 178 178 ? A 8.360 -12.031 -17.112 1.000 1 A 52.670 1
ATOM 2987 H HE2 . HIS 178 178 ? A 9.164 -13.449 -15.154 1.000 1 A 52.670 1
ATOM 2988 N N . LYS 179 179 ? A 1.884 -11.575 -13.234 1.000 1 A 54.200 1
ATOM 2989 C CA . LYS 179 179 ? A 0.427 -11.597 -13.084 1.000 1 A 54.200 1
ATOM 2990 C C . LYS 179 179 ? A -0.097 -10.211 -12.700 1.000 1 A 54.200 1
ATOM 2991 O O . LYS 179 179 ? A 0.171 -9.735 -11.601 1.000 1 A 54.200 1
ATOM 2992 C CB . LYS 179 179 ? A 0.041 -12.712 -12.082 1.000 1 A 54.200 1
ATOM 2993 C CG . LYS 179 179 ? A 0.529 -14.104 -12.550 1.000 1 A 54.200 1
ATOM 2994 C CD . LYS 179 179 ? A -0.064 -15.295 -11.772 1.000 1 A 54.200 1
ATOM 2995 C CE . LYS 179 179 ? A 0.495 -16.597 -12.379 1.000 1 A 54.200 1
ATOM 2996 N NZ . LYS 179 179 ? A -0.062 -17.843 -11.791 1.000 1 A 54.200 1
ATOM 2997 H H . LYS 179 179 ? A 2.447 -11.350 -12.426 1.000 1 A 54.200 1
ATOM 2998 H HA . LYS 179 179 ? A -0.028 -11.846 -14.043 1.000 1 A 54.200 1
ATOM 2999 H HB2 . LYS 179 179 ? A -1.043 -12.729 -11.966 1.000 1 A 54.200 1
ATOM 3000 H HB3 . LYS 179 179 ? A 0.476 -12.494 -11.107 1.000 1 A 54.200 1
ATOM 3001 H HG2 . LYS 179 179 ? A 1.614 -14.143 -12.451 1.000 1 A 54.200 1
ATOM 3002 H HG3 . LYS 179 179 ? A 0.294 -14.227 -13.607 1.000 1 A 54.200 1
ATOM 3003 H HD2 . LYS 179 179 ? A -1.151 -15.283 -11.859 1.000 1 A 54.200 1
ATOM 3004 H HD3 . LYS 179 179 ? A 0.215 -15.222 -10.721 1.000 1 A 54.200 1
ATOM 3005 H HE2 . LYS 179 179 ? A 1.579 -16.600 -12.266 1.000 1 A 54.200 1
ATOM 3006 H HE3 . LYS 179 179 ? A 0.287 -16.598 -13.449 1.000 1 A 54.200 1
ATOM 3007 H HZ1 . LYS 179 179 ? A 0.127 -17.919 -10.802 1.000 1 A 54.200 1
ATOM 3008 H HZ2 . LYS 179 179 ? A 0.368 -18.634 -12.249 1.000 1 A 54.200 1
ATOM 3009 H HZ3 . LYS 179 179 ? A -1.054 -17.921 -11.966 1.000 1 A 54.200 1
ATOM 3010 N N . VAL 180 180 ? A -0.857 -9.571 -13.593 1.000 1 A 51.670 1
ATOM 3011 C CA . VAL 180 180 ? A -1.763 -8.459 -13.240 1.000 1 A 51.670 1
ATOM 3012 C C . VAL 180 180 ? A -3.189 -8.929 -13.455 1.000 1 A 51.670 1
ATOM 3013 O O . VAL 180 180 ? A -3.527 -9.373 -14.551 1.000 1 A 51.670 1
ATOM 3014 C CB . VAL 180 180 ? A -1.533 -7.166 -14.051 1.000 1 A 51.670 1
ATOM 3015 C CG1 . VAL 180 180 ? A -2.472 -6.031 -13.619 1.000 1 A 51.670 1
ATOM 3016 C CG2 . VAL 180 180 ? A -0.125 -6.639 -13.855 1.000 1 A 51.670 1
ATOM 3017 H H . VAL 180 180 ? A -0.953 -9.982 -14.511 1.000 1 A 51.670 1
ATOM 3018 H HA . VAL 180 180 ? A -1.638 -8.211 -12.186 1.000 1 A 51.670 1
ATOM 3019 H HB . VAL 180 180 ? A -1.685 -7.367 -15.112 1.000 1 A 51.670 1
ATOM 3020 H HG11 . VAL 180 180 ? A -3.508 -6.296 -13.830 1.000 1 A 51.670 1
ATOM 3021 H HG12 . VAL 180 180 ? A -2.238 -5.125 -14.178 1.000 1 A 51.670 1
ATOM 3022 H HG13 . VAL 180 180 ? A -2.363 -5.833 -12.553 1.000 1 A 51.670 1
ATOM 3023 H HG21 . VAL 180 180 ? A 0.055 -6.415 -12.803 1.000 1 A 51.670 1
ATOM 3024 H HG22 . VAL 180 180 ? A 0.038 -5.746 -14.458 1.000 1 A 51.670 1
ATOM 3025 H HG23 . VAL 180 180 ? A 0.549 -7.423 -14.201 1.000 1 A 51.670 1
ATOM 3026 N N . ASN 181 181 ? A -4.020 -8.780 -12.426 1.000 1 A 55.930 1
ATOM 3027 C CA . ASN 181 181 ? A -5.465 -8.934 -12.542 1.000 1 A 55.930 1
ATOM 3028 C C . ASN 181 181 ? A -6.056 -7.563 -12.885 1.000 1 A 55.930 1
ATOM 3029 O O . ASN 181 181 ? A -6.124 -6.686 -12.026 1.000 1 A 55.930 1
ATOM 3030 C CB . ASN 181 181 ? A -6.013 -9.514 -11.227 1.000 1 A 55.930 1
ATOM 3031 C CG . ASN 181 181 ? A -5.578 -10.951 -10.984 1.000 1 A 55.930 1
ATOM 3032 O OD1 . ASN 181 181 ? A -5.229 -11.698 -11.884 1.000 1 A 55.930 1
ATOM 3033 N ND2 . ASN 181 181 ? A -5.580 -11.386 -9.746 1.000 1 A 55.930 1
ATOM 3034 H H . ASN 181 181 ? A -3.660 -8.404 -11.561 1.000 1 A 55.930 1
ATOM 3035 H HA . ASN 181 181 ? A -5.707 -9.623 -13.351 1.000 1 A 55.930 1
ATOM 3036 H HB2 . ASN 181 181 ? A -7.102 -9.501 -11.263 1.000 1 A 55.930 1
ATOM 3037 H HB3 . ASN 181 181 ? A -5.694 -8.893 -10.390 1.000 1 A 55.930 1
ATOM 3038 H HD21 . ASN 181 181 ? A -5.906 -10.800 -8.991 1.000 1 A 55.930 1
ATOM 3039 H HD22 . ASN 181 181 ? A -5.361 -12.364 -9.624 1.000 1 A 55.930 1
ATOM 3040 N N . LEU 182 182 ? A -6.430 -7.354 -14.149 1.000 1 A 50.970 1
ATOM 3041 C CA . LEU 182 182 ? A -7.005 -6.076 -14.597 1.000 1 A 50.970 1
ATOM 3042 C C . LEU 182 182 ? A -8.504 -5.957 -14.267 1.000 1 A 50.970 1
ATOM 3043 O O . LEU 182 182 ? A -9.011 -4.848 -14.102 1.000 1 A 50.970 1
ATOM 3044 C CB . LEU 182 182 ? A -6.732 -5.888 -16.102 1.000 1 A 50.970 1
ATOM 3045 C CG . LEU 182 182 ? A -5.258 -5.609 -16.460 1.000 1 A 50.970 1
ATOM 3046 C CD1 . LEU 182 182 ? A -5.087 -5.536 -17.977 1.000 1 A 50.970 1
ATOM 3047 C CD2 . LEU 182 182 ? A -4.762 -4.271 -15.894 1.000 1 A 50.970 1
ATOM 3048 H H . LEU 182 182 ? A -6.360 -8.119 -14.805 1.000 1 A 50.970 1
ATOM 3049 H HA . LEU 182 182 ? A -6.528 -5.263 -14.050 1.000 1 A 50.970 1
ATOM 3050 H HB2 . LEU 182 182 ? A -7.334 -5.053 -16.461 1.000 1 A 50.970 1
ATOM 3051 H HB3 . LEU 182 182 ? A -7.066 -6.780 -16.631 1.000 1 A 50.970 1
ATOM 3052 H HG . LEU 182 182 ? A -4.629 -6.415 -16.080 1.000 1 A 50.970 1
ATOM 3053 H HD11 . LEU 182 182 ? A -4.033 -5.424 -18.230 1.000 1 A 50.970 1
ATOM 3054 H HD12 . LEU 182 182 ? A -5.450 -6.457 -18.433 1.000 1 A 50.970 1
ATOM 3055 H HD13 . LEU 182 182 ? A -5.658 -4.702 -18.387 1.000 1 A 50.970 1
ATOM 3056 H HD21 . LEU 182 182 ? A -3.747 -4.081 -16.242 1.000 1 A 50.970 1
ATOM 3057 H HD22 . LEU 182 182 ? A -5.419 -3.463 -16.217 1.000 1 A 50.970 1
ATOM 3058 H HD23 . LEU 182 182 ? A -4.743 -4.311 -14.805 1.000 1 A 50.970 1
ATOM 3059 N N . ASP 183 183 ? A -9.188 -7.090 -14.135 1.000 1 A 55.740 1
ATOM 3060 C CA . ASP 183 183 ? A -10.646 -7.238 -14.024 1.000 1 A 55.740 1
ATOM 3061 C C . ASP 183 183 ? A -11.059 -8.297 -12.972 1.000 1 A 55.740 1
ATOM 3062 O O . ASP 183 183 ? A -12.204 -8.735 -12.947 1.000 1 A 55.740 1
ATOM 3063 C CB . ASP 183 183 ? A -11.189 -7.597 -15.425 1.000 1 A 55.740 1
ATOM 3064 C CG . ASP 183 183 ? A -10.577 -8.890 -15.983 1.000 1 A 55.740 1
ATOM 3065 O OD1 . ASP 183 183 ? A -9.802 -9.534 -15.238 1.000 1 A 55.740 1
ATOM 3066 O OD2 . ASP 183 183 ? A -10.795 -9.211 -17.167 1.000 1 A 55.740 1
ATOM 3067 H H . ASP 183 183 ? A -8.718 -7.947 -14.391 1.000 1 A 55.740 1
ATOM 3068 H HA . ASP 183 183 ? A -11.087 -6.290 -13.717 1.000 1 A 55.740 1
ATOM 3069 H HB2 . ASP 183 183 ? A -10.960 -6.778 -16.107 1.000 1 A 55.740 1
ATOM 3070 H HB3 . ASP 183 183 ? A -12.274 -7.699 -15.381 1.000 1 A 55.740 1
ATOM 3071 N N . ASN 184 184 ? A -10.131 -8.718 -12.098 1.000 1 A 56.070 1
ATOM 3072 C CA . ASN 184 184 ? A -10.261 -9.849 -11.159 1.000 1 A 56.070 1
ATOM 3073 C C . ASN 184 184 ? A -10.538 -11.233 -11.785 1.000 1 A 56.070 1
ATOM 3074 O O . ASN 184 184 ? A -10.647 -12.201 -11.035 1.000 1 A 56.070 1
ATOM 3075 C CB . ASN 184 184 ? A -11.315 -9.554 -10.078 1.000 1 A 56.070 1
ATOM 3076 C CG . ASN 184 184 ? A -10.998 -8.439 -9.117 1.000 1 A 56.070 1
ATOM 3077 O OD1 . ASN 184 184 ? A -9.911 -7.890 -9.016 1.000 1 A 56.070 1
ATOM 3078 N ND2 . ASN 184 184 ? A -11.985 -8.118 -8.316 1.000 1 A 56.070 1
ATOM 3079 H H . ASN 184 184 ? A -9.227 -8.272 -12.168 1.000 1 A 56.070 1
ATOM 3080 H HA . ASN 184 184 ? A -9.303 -9.959 -10.649 1.000 1 A 56.070 1
ATOM 3081 H HB2 . ASN 184 184 ? A -12.277 -9.353 -10.550 1.000 1 A 56.070 1
ATOM 3082 H HB3 . ASN 184 184 ? A -11.448 -10.445 -9.465 1.000 1 A 56.070 1
ATOM 3083 H HD21 . ASN 184 184 ? A -11.808 -7.451 -7.578 1.000 1 A 56.070 1
ATOM 3084 H HD22 . ASN 184 184 ? A -12.860 -8.614 -8.409 1.000 1 A 56.070 1
ATOM 3085 N N . GLN 185 185 ? A -10.646 -11.355 -13.108 1.000 1 A 58.820 1
ATOM 3086 C CA . GLN 185 185 ? A -11.002 -12.609 -13.787 1.000 1 A 58.820 1
ATOM 3087 C C . GLN 185 185 ? A -9.901 -13.090 -14.732 1.000 1 A 58.820 1
ATOM 3088 O O . GLN 185 185 ? A -9.738 -14.290 -14.947 1.000 1 A 58.820 1
ATOM 3089 C CB . GLN 185 185 ? A -12.319 -12.412 -14.549 1.000 1 A 58.820 1
ATOM 3090 C CG . GLN 185 185 ? A -13.497 -12.152 -13.596 1.000 1 A 58.820 1
ATOM 3091 C CD . GLN 185 185 ? A -14.841 -12.067 -14.312 1.000 1 A 58.820 1
ATOM 3092 O OE1 . GLN 185 185 ? A -14.976 -12.240 -15.508 1.000 1 A 58.820 1
ATOM 3093 N NE2 . GLN 185 185 ? A -15.915 -11.815 -13.597 1.000 1 A 58.820 1
ATOM 3094 H H . GLN 185 185 ? A -10.551 -10.532 -13.685 1.000 1 A 58.820 1
ATOM 3095 H HA . GLN 185 185 ? A -11.151 -13.407 -13.060 1.000 1 A 58.820 1
ATOM 3096 H HB2 . GLN 185 185 ? A -12.527 -13.317 -15.120 1.000 1 A 58.820 1
ATOM 3097 H HB3 . GLN 185 185 ? A -12.221 -11.579 -15.246 1.000 1 A 58.820 1
ATOM 3098 H HG2 . GLN 185 185 ? A -13.338 -11.215 -13.063 1.000 1 A 58.820 1
ATOM 3099 H HG3 . GLN 185 185 ? A -13.550 -12.959 -12.865 1.000 1 A 58.820 1
ATOM 3100 H HE21 . GLN 185 185 ? A -16.779 -11.801 -14.120 1.000 1 A 58.820 1
ATOM 3101 H HE22 . GLN 185 185 ? A -15.857 -11.671 -12.599 1.000 1 A 58.820 1
ATOM 3102 N N . THR 186 186 ? A -9.105 -12.157 -15.238 1.000 1 A 57.420 1
ATOM 3103 C CA . THR 186 186 ? A -8.149 -12.370 -16.308 1.000 1 A 57.420 1
ATOM 3104 C C . THR 186 186 ? A -6.777 -11.904 -15.854 1.000 1 A 57.420 1
ATOM 3105 O O . THR 186 186 ? A -6.543 -10.731 -15.539 1.000 1 A 57.420 1
ATOM 3106 C CB . THR 186 186 ? A -8.579 -11.622 -17.576 1.000 1 A 57.420 1
ATOM 3107 O OG1 . THR 186 186 ? A -9.959 -11.738 -17.820 1.000 1 A 57.420 1
ATOM 3108 C CG2 . THR 186 186 ? A -7.864 -12.197 -18.795 1.000 1 A 57.420 1
ATOM 3109 H H . THR 186 186 ? A -9.349 -11.194 -15.060 1.000 1 A 57.420 1
ATOM 3110 H HA . THR 186 186 ? A -8.110 -13.433 -16.547 1.000 1 A 57.420 1
ATOM 3111 H HB . THR 186 186 ? A -8.344 -10.563 -17.471 1.000 1 A 57.420 1
ATOM 3112 H HG1 . THR 186 186 ? A -10.356 -10.902 -17.567 1.000 1 A 57.420 1
ATOM 3113 H HG21 . THR 186 186 ? A -8.092 -13.259 -18.881 1.000 1 A 57.420 1
ATOM 3114 H HG22 . THR 186 186 ? A -8.220 -11.692 -19.694 1.000 1 A 57.420 1
ATOM 3115 H HG23 . THR 186 186 ? A -6.788 -12.050 -18.706 1.000 1 A 57.420 1
ATOM 3116 N N . THR 187 187 ? A -5.843 -12.846 -15.822 1.000 1 A 57.980 1
ATOM 3117 C CA . THR 187 187 ? A -4.441 -12.563 -15.549 1.000 1 A 57.980 1
ATOM 3118 C C . THR 187 187 ? A -3.740 -12.257 -16.864 1.000 1 A 57.980 1
ATOM 3119 O O . THR 187 187 ? A -3.787 -13.066 -17.780 1.000 1 A 57.980 1
ATOM 3120 C CB . THR 187 187 ? A -3.796 -13.752 -14.838 1.000 1 A 57.980 1
ATOM 3121 O OG1 . THR 187 187 ? A -4.480 -14.045 -13.639 1.000 1 A 57.980 1
ATOM 3122 C CG2 . THR 187 187 ? A -2.364 -13.440 -14.439 1.000 1 A 57.980 1
ATOM 3123 H H . THR 187 187 ? A -6.100 -13.794 -16.057 1.000 1 A 57.980 1
ATOM 3124 H HA . THR 187 187 ? A -4.365 -11.695 -14.894 1.000 1 A 57.980 1
ATOM 3125 H HB . THR 187 187 ? A -3.810 -14.629 -15.484 1.000 1 A 57.980 1
ATOM 3126 H HG1 . THR 187 187 ? A -4.793 -13.228 -13.243 1.000 1 A 57.980 1
ATOM 3127 H HG21 . THR 187 187 ? A -1.972 -14.298 -13.893 1.000 1 A 57.980 1
ATOM 3128 H HG22 . THR 187 187 ? A -2.351 -12.548 -13.813 1.000 1 A 57.980 1
ATOM 3129 H HG23 . THR 187 187 ? A -1.755 -13.276 -15.327 1.000 1 A 57.980 1
ATOM 3130 N N . TYR 188 188 ? A -3.065 -11.117 -16.973 1.000 1 A 56.590 1
ATOM 3131 C CA . TYR 188 188 ? A -2.284 -10.768 -18.163 1.000 1 A 56.590 1
ATOM 3132 C C . TYR 188 188 ? A -0.790 -10.866 -17.884 1.000 1 A 56.590 1
ATOM 3133 O O . TYR 188 188 ? A -0.326 -10.491 -16.803 1.000 1 A 56.590 1
ATOM 3134 C CB . TYR 188 188 ? A -2.667 -9.376 -18.670 1.000 1 A 56.590 1
ATOM 3135 C CG . TYR 188 188 ? A -4.059 -9.319 -19.262 1.000 1 A 56.590 1
ATOM 3136 C CD1 . TYR 188 188 ? A -4.242 -9.460 -20.652 1.000 1 A 56.590 1
ATOM 3137 C CD2 . TYR 188 188 ? A -5.174 -9.141 -18.419 1.000 1 A 56.590 1
ATOM 3138 C CE1 . TYR 188 188 ? A -5.539 -9.406 -21.199 1.000 1 A 56.590 1
ATOM 3139 C CE2 . TYR 188 188 ? A -6.469 -9.074 -18.966 1.000 1 A 56.590 1
ATOM 3140 C CZ . TYR 188 188 ? A -6.654 -9.214 -20.358 1.000 1 A 56.590 1
ATOM 3141 O OH . TYR 188 188 ? A -7.902 -9.168 -20.892 1.000 1 A 56.590 1
ATOM 3142 H H . TYR 188 188 ? A -3.106 -10.457 -16.209 1.000 1 A 56.590 1
ATOM 3143 H HA . TYR 188 188 ? A -2.508 -11.466 -18.970 1.000 1 A 56.590 1
ATOM 3144 H HB2 . TYR 188 188 ? A -1.955 -9.073 -19.437 1.000 1 A 56.590 1
ATOM 3145 H HB3 . TYR 188 188 ? A -2.593 -8.660 -17.852 1.000 1 A 56.590 1
ATOM 3146 H HD1 . TYR 188 188 ? A -3.397 -9.614 -21.306 1.000 1 A 56.590 1
ATOM 3147 H HD2 . TYR 188 188 ? A -5.041 -9.060 -17.350 1.000 1 A 56.590 1
ATOM 3148 H HE1 . TYR 188 188 ? A -5.694 -9.518 -22.262 1.000 1 A 56.590 1
ATOM 3149 H HE2 . TYR 188 188 ? A -7.323 -8.920 -18.324 1.000 1 A 56.590 1
ATOM 3150 H HH . TYR 188 188 ? A -8.596 -9.138 -20.230 1.000 1 A 56.590 1
ATOM 3151 N N . CYS 189 189 ? A -0.033 -11.316 -18.887 1.000 1 A 55.020 1
ATOM 3152 C CA . CYS 189 189 ? A 1.420 -11.241 -18.851 1.000 1 A 55.020 1
ATOM 3153 C C . CYS 189 189 ? A 1.836 -9.786 -19.007 1.000 1 A 55.020 1
ATOM 3154 O O . CYS 189 189 ? A 1.539 -9.166 -20.024 1.000 1 A 55.020 1
ATOM 3155 C CB . CYS 189 189 ? A 1.998 -12.115 -19.966 1.000 1 A 55.020 1
ATOM 3156 S SG . CYS 189 189 ? A 3.801 -11.912 -20.059 1.000 1 A 55.020 1
ATOM 3157 H H . CYS 189 189 ? A -0.485 -11.601 -19.744 1.000 1 A 55.020 1
ATOM 3158 H HA . CYS 189 189 ? A 1.782 -11.596 -17.887 1.000 1 A 55.020 1
ATOM 3159 H HB2 . CYS 189 189 ? A 1.754 -13.160 -19.779 1.000 1 A 55.020 1
ATOM 3160 H HB3 . CYS 189 189 ? A 1.540 -11.814 -20.908 1.000 1 A 55.020 1
ATOM 3161 H HG . CYS 189 189 ? A 4.117 -12.420 -18.865 1.000 1 A 55.020 1
ATOM 3162 N N . MET 190 190 ? A 2.555 -9.245 -18.028 1.000 1 A 49.890 1
ATOM 3163 C CA . MET 190 190 ? A 3.049 -7.872 -18.123 1.000 1 A 49.890 1
ATOM 3164 C C . MET 190 190 ? A 4.049 -7.706 -19.269 1.000 1 A 49.890 1
ATOM 3165 O O . MET 190 190 ? A 4.056 -6.681 -19.927 1.000 1 A 49.890 1
ATOM 3166 C CB . MET 190 190 ? A 3.680 -7.445 -16.800 1.000 1 A 49.890 1
ATOM 3167 C CG . MET 190 190 ? A 2.631 -7.350 -15.701 1.000 1 A 49.890 1
ATOM 3168 S SD . MET 190 190 ? A 3.341 -6.704 -14.176 1.000 1 A 49.890 1
ATOM 3169 C CE . MET 190 190 ? A 2.796 -7.919 -12.950 1.000 1 A 49.890 1
ATOM 3170 H H . MET 190 190 ? A 2.722 -9.778 -17.187 1.000 1 A 49.890 1
ATOM 3171 H HA . MET 190 190 ? A 2.211 -7.208 -18.337 1.000 1 A 49.890 1
ATOM 3172 H HB2 . MET 190 190 ? A 4.133 -6.461 -16.928 1.000 1 A 49.890 1
ATOM 3173 H HB3 . MET 190 190 ? A 4.457 -8.152 -16.508 1.000 1 A 49.890 1
ATOM 3174 H HG2 . MET 190 190 ? A 2.216 -8.341 -15.518 1.000 1 A 49.890 1
ATOM 3175 H HG3 . MET 190 190 ? A 1.832 -6.684 -16.026 1.000 1 A 49.890 1
ATOM 3176 H HE1 . MET 190 190 ? A 2.701 -8.905 -13.404 1.000 1 A 49.890 1
ATOM 3177 H HE2 . MET 190 190 ? A 1.847 -7.628 -12.499 1.000 1 A 49.890 1
ATOM 3178 H HE3 . MET 190 190 ? A 3.528 -7.951 -12.143 1.000 1 A 49.890 1
ATOM 3179 N N . THR 191 191 ? A 4.867 -8.711 -19.572 1.000 1 A 45.060 1
ATOM 3180 C CA . THR 191 191 ? A 5.911 -8.593 -20.600 1.000 1 A 45.060 1
ATOM 3181 C C . THR 191 191 ? A 5.352 -8.429 -22.014 1.000 1 A 45.060 1
ATOM 3182 O O . THR 191 191 ? A 5.890 -7.647 -22.795 1.000 1 A 45.060 1
ATOM 3183 C CB . THR 191 191 ? A 6.806 -9.834 -20.566 1.000 1 A 45.060 1
ATOM 3184 O OG1 . THR 191 191 ? A 7.155 -10.165 -19.243 1.000 1 A 45.060 1
ATOM 3185 C CG2 . THR 191 191 ? A 8.103 -9.663 -21.352 1.000 1 A 45.060 1
ATOM 3186 H H . THR 191 191 ? A 4.852 -9.550 -19.009 1.000 1 A 45.060 1
ATOM 3187 H HA . THR 191 191 ? A 6.517 -7.712 -20.384 1.000 1 A 45.060 1
ATOM 3188 H HB . THR 191 191 ? A 6.244 -10.672 -20.978 1.000 1 A 45.060 1
ATOM 3189 H HG1 . THR 191 191 ? A 7.668 -9.447 -18.867 1.000 1 A 45.060 1
ATOM 3190 H HG21 . THR 191 191 ? A 8.716 -10.557 -21.236 1.000 1 A 45.060 1
ATOM 3191 H HG22 . THR 191 191 ? A 7.881 -9.528 -22.410 1.000 1 A 45.060 1
ATOM 3192 H HG23 . THR 191 191 ? A 8.655 -8.798 -20.984 1.000 1 A 45.060 1
ATOM 3193 N N . CYS 192 192 ? A 4.299 -9.177 -22.352 1.000 1 A 51.280 1
ATOM 3194 C CA . CYS 192 192 ? A 3.680 -9.133 -23.674 1.000 1 A 51.280 1
ATOM 3195 C C . CYS 192 192 ? A 2.431 -8.232 -23.656 1.000 1 A 51.280 1
ATOM 3196 O O . CYS 192 192 ? A 2.263 -7.374 -24.518 1.000 1 A 51.280 1
ATOM 3197 C CB . CYS 192 192 ? A 3.492 -10.588 -24.192 1.000 1 A 51.280 1
ATOM 3198 S SG . CYS 192 192 ? A 2.204 -11.668 -23.448 1.000 1 A 51.280 1
ATOM 3199 H H . CYS 192 192 ? A 3.916 -9.807 -21.662 1.000 1 A 51.280 1
ATOM 3200 H HA . CYS 192 192 ? A 4.372 -8.657 -24.369 1.000 1 A 51.280 1
ATOM 3201 H HB2 . CYS 192 192 ? A 4.447 -11.101 -24.083 1.000 1 A 51.280 1
ATOM 3202 H HB3 . CYS 192 192 ? A 3.292 -10.539 -25.263 1.000 1 A 51.280 1
ATOM 3203 N N . GLY 193 193 ? A 1.550 -8.399 -22.667 1.000 1 A 53.100 1
ATOM 3204 C CA . GLY 193 193 ? A 0.220 -7.784 -22.634 1.000 1 A 53.100 1
ATOM 3205 C C . GLY 193 193 ? A -0.684 -8.213 -23.796 1.000 1 A 53.100 1
ATOM 3206 O O . GLY 193 193 ? A -1.764 -7.655 -23.941 1.000 1 A 53.100 1
ATOM 3207 H H . GLY 193 193 ? A 1.786 -9.005 -21.894 1.000 1 A 53.100 1
ATOM 3208 H HA2 . GLY 193 193 ? A -0.276 -8.058 -21.703 1.000 1 A 53.100 1
ATOM 3209 H HA3 . GLY 193 193 ? A 0.325 -6.699 -22.669 1.000 1 A 53.100 1
ATOM 3210 N N . ILE 194 194 ? A -0.226 -9.163 -24.624 1.000 1 A 55.820 1
ATOM 3211 C CA . ILE 194 194 ? A -0.862 -9.575 -25.882 1.000 1 A 55.820 1
ATOM 3212 C C . ILE 194 194 ? A -1.989 -10.571 -25.604 1.000 1 A 55.820 1
ATOM 3213 O O . ILE 194 194 ? A -3.055 -10.467 -26.197 1.000 1 A 55.820 1
ATOM 3214 C CB . ILE 194 194 ? A 0.175 -10.169 -26.879 1.000 1 A 55.820 1
ATOM 3215 C CG1 . ILE 194 194 ? A 1.363 -9.216 -27.142 1.000 1 A 55.820 1
ATOM 3216 C CG2 . ILE 194 194 ? A -0.513 -10.534 -28.210 1.000 1 A 55.820 1
ATOM 3217 C CD1 . ILE 194 194 ? A 2.528 -9.812 -27.946 1.000 1 A 55.820 1
ATOM 3218 H H . ILE 194 194 ? A 0.683 -9.553 -24.420 1.000 1 A 55.820 1
ATOM 3219 H HA . ILE 194 194 ? A -1.316 -8.699 -26.345 1.000 1 A 55.820 1
ATOM 3220 H HB . ILE 194 194 ? A 0.580 -11.084 -26.445 1.000 1 A 55.820 1
ATOM 3221 H HG12 . ILE 194 194 ? A 1.010 -8.306 -27.627 1.000 1 A 55.820 1
ATOM 3222 H HG13 . ILE 194 194 ? A 1.799 -8.950 -26.179 1.000 1 A 55.820 1
ATOM 3223 H HG21 . ILE 194 194 ? A -1.420 -9.947 -28.353 1.000 1 A 55.820 1
ATOM 3224 H HG22 . ILE 194 194 ? A -0.787 -11.589 -28.215 1.000 1 A 55.820 1
ATOM 3225 H HG23 . ILE 194 194 ? A 0.128 -10.362 -29.075 1.000 1 A 55.820 1
ATOM 3226 H HD11 . ILE 194 194 ? A 3.379 -9.133 -27.900 1.000 1 A 55.820 1
ATOM 3227 H HD12 . ILE 194 194 ? A 2.818 -10.775 -27.526 1.000 1 A 55.820 1
ATOM 3228 H HD13 . ILE 194 194 ? A 2.254 -9.944 -28.993 1.000 1 A 55.820 1
ATOM 3229 N N . GLU 195 195 ? A -1.771 -11.506 -24.673 1.000 1 A 57.200 1
ATOM 3230 C CA . GLU 195 195 ? A -2.713 -12.587 -24.379 1.000 1 A 57.200 1
ATOM 3231 C C . GLU 195 195 ? A -2.914 -12.773 -22.867 1.000 1 A 57.200 1
ATOM 3232 O O . GLU 195 195 ? A -1.957 -12.613 -22.090 1.000 1 A 57.200 1
ATOM 3233 C CB . GLU 195 195 ? A -2.237 -13.909 -25.002 1.000 1 A 57.200 1
ATOM 3234 C CG . GLU 195 195 ? A -2.270 -13.875 -26.537 1.000 1 A 57.200 1
ATOM 3235 C CD . GLU 195 195 ? A -1.759 -15.167 -27.193 1.000 1 A 57.200 1
ATOM 3236 O OE1 . GLU 195 195 ? A -1.863 -15.252 -28.433 1.000 1 A 57.200 1
ATOM 3237 O OE2 . GLU 195 195 ? A -1.207 -16.041 -26.475 1.000 1 A 57.200 1
ATOM 3238 H H . GLU 195 195 ? A -0.897 -11.504 -24.167 1.000 1 A 57.200 1
ATOM 3239 H HA . GLU 195 195 ? A -3.671 -12.345 -24.840 1.000 1 A 57.200 1
ATOM 3240 H HB2 . GLU 195 195 ? A -1.222 -14.112 -24.658 1.000 1 A 57.200 1
ATOM 3241 H HB3 . GLU 195 195 ? A -2.887 -14.714 -24.660 1.000 1 A 57.200 1
ATOM 3242 H HG2 . GLU 195 195 ? A -3.291 -13.678 -26.861 1.000 1 A 57.200 1
ATOM 3243 H HG3 . GLU 195 195 ? A -1.635 -13.056 -26.876 1.000 1 A 57.200 1
ATOM 3244 N N . PRO 196 196 ? A -4.134 -13.154 -22.441 1.000 1 A 62.390 1
ATOM 3245 C CA . PRO 196 196 ? A -4.377 -13.691 -21.112 1.000 1 A 62.390 1
ATOM 3246 C C . PRO 196 196 ? A -3.452 -14.874 -20.812 1.000 1 A 62.390 1
ATOM 3247 O O . PRO 196 196 ? A -3.256 -15.768 -21.634 1.000 1 A 62.390 1
ATOM 3248 C CB . PRO 196 196 ? A -5.839 -14.145 -21.101 1.000 1 A 62.390 1
ATOM 3249 C CG . PRO 196 196 ? A -6.490 -13.296 -22.188 1.000 1 A 62.390 1
ATOM 3250 C CD . PRO 196 196 ? A -5.369 -13.167 -23.214 1.000 1 A 62.390 1
ATOM 3251 H HA . PRO 196 196 ? A -4.234 -12.899 -20.377 1.000 1 A 62.390 1
ATOM 3252 H HB2 . PRO 196 196 ? A -5.912 -15.194 -21.388 1.000 1 A 62.390 1
ATOM 3253 H HB3 . PRO 196 196 ? A -6.296 -13.997 -20.123 1.000 1 A 62.390 1
ATOM 3254 H HG2 . PRO 196 196 ? A -6.737 -12.313 -21.790 1.000 1 A 62.390 1
ATOM 3255 H HG3 . PRO 196 196 ? A -7.371 -13.781 -22.608 1.000 1 A 62.390 1
ATOM 3256 H HD2 . PRO 196 196 ? A -5.501 -12.247 -23.783 1.000 1 A 62.390 1
ATOM 3257 H HD3 . PRO 196 196 ? A -5.376 -14.030 -23.880 1.000 1 A 62.390 1
ATOM 3258 N N . ILE 197 197 ? A -2.909 -14.906 -19.602 1.000 1 A 64.100 1
ATOM 3259 C CA . ILE 197 197 ? A -2.255 -16.082 -19.045 1.000 1 A 64.100 1
ATOM 3260 C C . ILE 197 197 ? A -3.354 -17.071 -18.658 1.000 1 A 64.100 1
ATOM 3261 O O . ILE 197 197 ? A -4.281 -16.729 -17.920 1.000 1 A 64.100 1
ATOM 3262 C CB . ILE 197 197 ? A -1.353 -15.693 -17.855 1.000 1 A 64.100 1
ATOM 3263 C CG1 . ILE 197 197 ? A -0.212 -14.767 -18.320 1.000 1 A 64.100 1
ATOM 3264 C CG2 . ILE 197 197 ? A -0.731 -16.947 -17.232 1.000 1 A 64.100 1
ATOM 3265 C CD1 . ILE 197 197 ? A 0.645 -14.209 -17.178 1.000 1 A 64.100 1
ATOM 3266 H H . ILE 197 197 ? A -3.190 -14.183 -18.955 1.000 1 A 64.100 1
ATOM 3267 H HA . ILE 197 197 ? A -1.632 -16.541 -19.814 1.000 1 A 64.100 1
ATOM 3268 H HB . ILE 197 197 ? A -1.953 -15.182 -17.103 1.000 1 A 64.100 1
ATOM 3269 H HG12 . ILE 197 197 ? A -0.629 -13.922 -18.868 1.000 1 A 64.100 1
ATOM 3270 H HG13 . ILE 197 197 ? A 0.434 -15.318 -19.003 1.000 1 A 64.100 1
ATOM 3271 H HG21 . ILE 197 197 ? A -0.105 -17.470 -17.955 1.000 1 A 64.100 1
ATOM 3272 H HG22 . ILE 197 197 ? A -0.143 -16.690 -16.351 1.000 1 A 64.100 1
ATOM 3273 H HG23 . ILE 197 197 ? A -1.511 -17.618 -16.871 1.000 1 A 64.100 1
ATOM 3274 H HD11 . ILE 197 197 ? A 1.048 -14.992 -16.535 1.000 1 A 64.100 1
ATOM 3275 H HD12 . ILE 197 197 ? A 1.508 -13.693 -17.598 1.000 1 A 64.100 1
ATOM 3276 H HD13 . ILE 197 197 ? A 0.054 -13.511 -16.584 1.000 1 A 64.100 1
ATOM 3277 N N . LYS 198 198 ? A -3.250 -18.307 -19.158 1.000 1 A 68.250 1
ATOM 3278 C CA . LYS 198 198 ? A -4.160 -19.394 -18.779 1.000 1 A 68.250 1
ATOM 3279 C C . LYS 198 198 ? A -4.094 -19.634 -17.267 1.000 1 A 68.250 1
ATOM 3280 O O . LYS 198 198 ? A -3.051 -19.427 -16.655 1.000 1 A 68.250 1
ATOM 3281 C CB . LYS 198 198 ? A -3.818 -20.669 -19.557 1.000 1 A 68.250 1
ATOM 3282 C CG . LYS 198 198 ? A -4.052 -20.528 -21.068 1.000 1 A 68.250 1
ATOM 3283 C CD . LYS 198 198 ? A -3.716 -21.850 -21.764 1.000 1 A 68.250 1
ATOM 3284 C CE . LYS 198 198 ? A -3.925 -21.744 -23.276 1.000 1 A 68.250 1
ATOM 3285 N NZ . LYS 198 198 ? A -3.571 -23.024 -23.936 1.000 1 A 68.250 1
ATOM 3286 H H . LYS 198 198 ? A -2.463 -18.515 -19.755 1.000 1 A 68.250 1
ATOM 3287 H HA . LYS 198 198 ? A -5.178 -19.087 -19.017 1.000 1 A 68.250 1
ATOM 3288 H HB2 . LYS 198 198 ? A -4.433 -21.487 -19.181 1.000 1 A 68.250 1
ATOM 3289 H HB3 . LYS 198 198 ? A -2.771 -20.917 -19.379 1.000 1 A 68.250 1
ATOM 3290 H HG2 . LYS 198 198 ? A -3.415 -19.740 -21.471 1.000 1 A 68.250 1
ATOM 3291 H HG3 . LYS 198 198 ? A -5.096 -20.274 -21.252 1.000 1 A 68.250 1
ATOM 3292 H HD2 . LYS 198 198 ? A -4.350 -22.639 -21.360 1.000 1 A 68.250 1
ATOM 3293 H HD3 . LYS 198 198 ? A -2.674 -22.100 -21.563 1.000 1 A 68.250 1
ATOM 3294 H HE2 . LYS 198 198 ? A -3.302 -20.935 -23.655 1.000 1 A 68.250 1
ATOM 3295 H HE3 . LYS 198 198 ? A -4.967 -21.489 -23.472 1.000 1 A 68.250 1
ATOM 3296 H HZ1 . LYS 198 198 ? A -3.687 -22.961 -24.937 1.000 1 A 68.250 1
ATOM 3297 H HZ2 . LYS 198 198 ? A -4.160 -23.769 -23.593 1.000 1 A 68.250 1
ATOM 3298 H HZ3 . LYS 198 198 ? A -2.614 -23.266 -23.720 1.000 1 A 68.250 1
ATOM 3299 N N . LYS 199 199 ? A -5.199 -20.100 -16.680 1.000 1 A 63.440 1
ATOM 3300 C CA . LYS 199 199 ? A -5.443 -20.160 -15.225 1.000 1 A 63.440 1
ATOM 3301 C C . LYS 199 199 ? A -4.342 -20.857 -14.393 1.000 1 A 63.440 1
ATOM 3302 O O . LYS 199 199 ? A -4.188 -20.512 -13.227 1.000 1 A 63.440 1
ATOM 3303 C CB . LYS 199 199 ? A -6.843 -20.768 -15.015 1.000 1 A 63.440 1
ATOM 3304 C CG . LYS 199 199 ? A -7.434 -20.506 -13.621 1.000 1 A 63.440 1
ATOM 3305 C CD . LYS 199 199 ? A -8.903 -20.951 -13.577 1.000 1 A 63.440 1
ATOM 3306 C CE . LYS 199 199 ? A -9.476 -20.789 -12.165 1.000 1 A 63.440 1
ATOM 3307 N NZ . LYS 199 199 ? A -10.888 -21.242 -12.100 1.000 1 A 63.440 1
ATOM 3308 H H . LYS 199 199 ? A -5.987 -20.287 -17.284 1.000 1 A 63.440 1
ATOM 3309 H HA . LYS 199 199 ? A -5.463 -19.134 -14.857 1.000 1 A 63.440 1
ATOM 3310 H HB2 . LYS 199 199 ? A -6.795 -21.843 -15.190 1.000 1 A 63.440 1
ATOM 3311 H HB3 . LYS 199 199 ? A -7.521 -20.333 -15.750 1.000 1 A 63.440 1
ATOM 3312 H HG2 . LYS 199 199 ? A -7.375 -19.442 -13.394 1.000 1 A 63.440 1
ATOM 3313 H HG3 . LYS 199 199 ? A -6.863 -21.063 -12.877 1.000 1 A 63.440 1
ATOM 3314 H HD2 . LYS 199 199 ? A -9.480 -20.354 -14.282 1.000 1 A 63.440 1
ATOM 3315 H HD3 . LYS 199 199 ? A -8.958 -22.000 -13.868 1.000 1 A 63.440 1
ATOM 3316 H HE2 . LYS 199 199 ? A -9.395 -19.742 -11.873 1.000 1 A 63.440 1
ATOM 3317 H HE3 . LYS 199 199 ? A -8.861 -21.375 -11.482 1.000 1 A 63.440 1
ATOM 3318 H HZ1 . LYS 199 199 ? A -10.950 -22.214 -12.369 1.000 1 A 63.440 1
ATOM 3319 H HZ2 . LYS 199 199 ? A -11.465 -20.700 -12.727 1.000 1 A 63.440 1
ATOM 3320 H HZ3 . LYS 199 199 ? A -11.249 -21.153 -11.161 1.000 1 A 63.440 1
ATOM 3321 N N . ASP 200 200 ? A -3.502 -21.692 -15.006 1.000 1 A 66.600 1
ATOM 3322 C CA . ASP 200 200 ? A -2.413 -22.438 -14.352 1.000 1 A 66.600 1
ATOM 3323 C C . ASP 200 200 ? A -1.024 -22.173 -14.959 1.000 1 A 66.600 1
ATOM 3324 O O . ASP 200 200 ? A -0.055 -22.884 -14.696 1.000 1 A 66.600 1
ATOM 3325 C CB . ASP 200 200 ? A -2.774 -23.925 -14.373 1.000 1 A 66.600 1
ATOM 3326 C CG . ASP 200 200 ? A -4.155 -24.129 -13.754 1.000 1 A 66.600 1
ATOM 3327 O OD1 . ASP 200 200 ? A -4.317 -23.759 -12.571 1.000 1 A 66.600 1
ATOM 3328 O OD2 . ASP 200 200 ? A -5.065 -24.540 -14.507 1.000 1 A 66.600 1
ATOM 3329 H H . ASP 200 200 ? A -3.734 -21.962 -15.952 1.000 1 A 66.600 1
ATOM 3330 H HA . ASP 200 200 ? A -2.356 -22.139 -13.305 1.000 1 A 66.600 1
ATOM 3331 H HB2 . ASP 200 200 ? A -2.038 -24.490 -13.799 1.000 1 A 66.600 1
ATOM 3332 H HB3 . ASP 200 200 ? A -2.766 -24.286 -15.401 1.000 1 A 66.600 1
ATOM 3333 N N . GLU 201 201 ? A -0.899 -21.140 -15.791 1.000 1 A 62.450 1
ATOM 3334 C CA . GLU 201 201 ? A 0.362 -20.791 -16.429 1.000 1 A 62.450 1
ATOM 3335 C C . GLU 201 201 ? A 1.063 -19.633 -15.709 1.000 1 A 62.450 1
ATOM 3336 O O . GLU 201 201 ? A 0.452 -18.754 -15.094 1.000 1 A 62.450 1
ATOM 3337 C CB . GLU 201 201 ? A 0.170 -20.565 -17.937 1.000 1 A 62.450 1
ATOM 3338 C CG . GLU 201 201 ? A -0.234 -21.879 -18.634 1.000 1 A 62.450 1
ATOM 3339 C CD . GLU 201 201 ? A -0.192 -21.808 -20.165 1.000 1 A 62.450 1
ATOM 3340 O OE1 . GLU 201 201 ? A -0.289 -22.871 -20.819 1.000 1 A 62.450 1
ATOM 3341 O OE2 . GLU 201 201 ? A 0.122 -20.751 -20.750 1.000 1 A 62.450 1
ATOM 3342 H H . GLU 201 201 ? A -1.700 -20.544 -15.943 1.000 1 A 62.450 1
ATOM 3343 H HA . GLU 201 201 ? A 1.037 -21.642 -16.341 1.000 1 A 62.450 1
ATOM 3344 H HB2 . GLU 201 201 ? A -0.592 -19.805 -18.112 1.000 1 A 62.450 1
ATOM 3345 H HB3 . GLU 201 201 ? A 1.117 -20.221 -18.352 1.000 1 A 62.450 1
ATOM 3346 H HG2 . GLU 201 201 ? A -1.231 -22.175 -18.310 1.000 1 A 62.450 1
ATOM 3347 H HG3 . GLU 201 201 ? A 0.463 -22.656 -18.320 1.000 1 A 62.450 1
ATOM 3348 N N . ASN 202 202 ? A 2.393 -19.635 -15.786 1.000 1 A 51.350 1
ATOM 3349 C CA . ASN 202 202 ? A 3.224 -18.530 -15.306 1.000 1 A 51.350 1
ATOM 3350 C C . ASN 202 202 ? A 3.635 -17.576 -16.441 1.000 1 A 51.350 1
ATOM 3351 O O . ASN 202 202 ? A 4.103 -16.475 -16.165 1.000 1 A 51.350 1
ATOM 3352 C CB . ASN 202 202 ? A 4.420 -19.115 -14.534 1.000 1 A 51.350 1
ATOM 3353 C CG . ASN 202 202 ? A 4.002 -19.748 -13.213 1.000 1 A 51.350 1
ATOM 3354 O OD1 . ASN 202 202 ? A 3.034 -19.351 -12.577 1.000 1 A 51.350 1
ATOM 3355 N ND2 . ASN 202 202 ? A 4.728 -20.739 -12.749 1.000 1 A 51.350 1
ATOM 3356 H H . ASN 202 202 ? A 2.844 -20.437 -16.202 1.000 1 A 51.350 1
ATOM 3357 H HA . ASN 202 202 ? A 2.652 -17.916 -14.610 1.000 1 A 51.350 1
ATOM 3358 H HB2 . ASN 202 202 ? A 5.125 -18.317 -14.304 1.000 1 A 51.350 1
ATOM 3359 H HB3 . ASN 202 202 ? A 4.934 -19.852 -15.151 1.000 1 A 51.350 1
ATOM 3360 H HD21 . ASN 202 202 ? A 4.413 -21.163 -11.888 1.000 1 A 51.350 1
ATOM 3361 H HD22 . ASN 202 202 ? A 5.540 -21.076 -13.246 1.000 1 A 51.350 1
ATOM 3362 N N . PHE 203 203 ? A 3.440 -17.971 -17.706 1.000 1 A 53.370 1
ATOM 3363 C CA . PHE 203 203 ? A 3.908 -17.243 -18.889 1.000 1 A 53.370 1
ATOM 3364 C C . PHE 203 203 ? A 2.846 -17.240 -20.001 1.000 1 A 53.370 1
ATOM 3365 O O . PHE 203 203 ? A 2.244 -18.281 -20.247 1.000 1 A 53.370 1
ATOM 3366 C CB . PHE 203 203 ? A 5.197 -17.908 -19.406 1.000 1 A 53.370 1
ATOM 3367 C CG . PHE 203 203 ? A 6.321 -18.026 -18.390 1.000 1 A 53.370 1
ATOM 3368 C CD1 . PHE 203 203 ? A 7.047 -16.882 -18.009 1.000 1 A 53.370 1
ATOM 3369 C CD2 . PHE 203 203 ? A 6.637 -19.274 -17.816 1.000 1 A 53.370 1
ATOM 3370 C CE1 . PHE 203 203 ? A 8.085 -16.985 -17.066 1.000 1 A 53.370 1
ATOM 3371 C CE2 . PHE 203 203 ? A 7.673 -19.376 -16.870 1.000 1 A 53.370 1
ATOM 3372 C CZ . PHE 203 203 ? A 8.398 -18.231 -16.496 1.000 1 A 53.370 1
ATOM 3373 H H . PHE 203 203 ? A 2.936 -18.831 -17.867 1.000 1 A 53.370 1
ATOM 3374 H HA . PHE 203 203 ? A 4.129 -16.210 -18.619 1.000 1 A 53.370 1
ATOM 3375 H HB2 . PHE 203 203 ? A 4.950 -18.908 -19.762 1.000 1 A 53.370 1
ATOM 3376 H HB3 . PHE 203 203 ? A 5.564 -17.340 -20.261 1.000 1 A 53.370 1
ATOM 3377 H HD1 . PHE 203 203 ? A 6.800 -15.915 -18.423 1.000 1 A 53.370 1
ATOM 3378 H HD2 . PHE 203 203 ? A 6.086 -20.159 -18.101 1.000 1 A 53.370 1
ATOM 3379 H HE1 . PHE 203 203 ? A 8.636 -16.104 -16.772 1.000 1 A 53.370 1
ATOM 3380 H HE2 . PHE 203 203 ? A 7.919 -20.332 -16.433 1.000 1 A 53.370 1
ATOM 3381 H HZ . PHE 203 203 ? A 9.194 -18.305 -15.771 1.000 1 A 53.370 1
ATOM 3382 N N . CYS 204 204 ? A 2.673 -16.117 -20.722 1.000 1 A 61.490 1
ATOM 3383 C CA . CYS 204 204 ? A 1.931 -16.113 -21.997 1.000 1 A 61.490 1
ATOM 3384 C C . CYS 204 204 ? A 2.697 -16.944 -23.045 1.000 1 A 61.490 1
ATOM 3385 O O . CYS 204 204 ? A 3.928 -17.036 -22.980 1.000 1 A 61.490 1
ATOM 3386 C CB . CYS 204 204 ? A 1.606 -14.672 -22.489 1.000 1 A 61.490 1
ATOM 3387 S SG . CYS 204 204 ? A 2.962 -13.595 -23.119 1.000 1 A 61.490 1
ATOM 3388 H H . CYS 204 204 ? A 3.209 -15.295 -20.486 1.000 1 A 61.490 1
ATOM 3389 H HA . CYS 204 204 ? A 0.978 -16.613 -21.822 1.000 1 A 61.490 1
ATOM 3390 H HB2 . CYS 204 204 ? A 1.094 -14.149 -21.681 1.000 1 A 61.490 1
ATOM 3391 H HB3 . CYS 204 204 ? A 0.875 -14.759 -23.293 1.000 1 A 61.490 1
ATOM 3392 N N . ASN 205 205 ? A 2.005 -17.514 -24.037 1.000 1 A 64.510 1
ATOM 3393 C CA . ASN 205 205 ? A 2.646 -18.306 -25.098 1.000 1 A 64.510 1
ATOM 3394 C C . ASN 205 205 ? A 3.753 -17.526 -25.826 1.000 1 A 64.510 1
ATOM 3395 O O . ASN 205 205 ? A 4.821 -18.076 -26.095 1.000 1 A 64.510 1
ATOM 3396 C CB . ASN 205 205 ? A 1.572 -18.783 -26.086 1.000 1 A 64.510 1
ATOM 3397 C CG . ASN 205 205 ? A 0.784 -19.983 -25.596 1.000 1 A 64.510 1
ATOM 3398 O OD1 . ASN 205 205 ? A 1.234 -20.792 -24.793 1.000 1 A 64.510 1
ATOM 3399 N ND2 . ASN 205 205 ? A -0.413 -20.145 -26.103 1.000 1 A 64.510 1
ATOM 3400 H H . ASN 205 205 ? A 1.001 -17.409 -24.063 1.000 1 A 64.510 1
ATOM 3401 H HA . ASN 205 205 ? A 3.130 -19.175 -24.654 1.000 1 A 64.510 1
ATOM 3402 H HB2 . ASN 205 205 ? A 0.889 -17.966 -26.319 1.000 1 A 64.510 1
ATOM 3403 H HB3 . ASN 205 205 ? A 2.049 -19.086 -27.019 1.000 1 A 64.510 1
ATOM 3404 H HD21 . ASN 205 205 ? A -0.791 -19.436 -26.716 1.000 1 A 64.510 1
ATOM 3405 H HD22 . ASN 205 205 ? A -0.927 -20.974 -25.839 1.000 1 A 64.510 1
ATOM 3406 N N . ALA 206 206 ? A 3.548 -16.223 -26.043 1.000 1 A 57.800 1
ATOM 3407 C CA . ALA 206 206 ? A 4.553 -15.335 -26.624 1.000 1 A 57.800 1
ATOM 3408 C C . ALA 206 206 ? A 5.834 -15.213 -25.769 1.000 1 A 57.800 1
ATOM 3409 O O . ALA 206 206 ? A 6.931 -15.080 -26.304 1.000 1 A 57.800 1
ATOM 3410 C CB . ALA 206 206 ? A 3.896 -13.966 -26.848 1.000 1 A 57.800 1
ATOM 3411 H H . ALA 206 206 ? A 2.627 -15.850 -25.865 1.000 1 A 57.800 1
ATOM 3412 H HA . ALA 206 206 ? A 4.850 -15.735 -27.593 1.000 1 A 57.800 1
ATOM 3413 H HB1 . ALA 206 206 ? A 3.017 -14.075 -27.483 1.000 1 A 57.800 1
ATOM 3414 H HB2 . ALA 206 206 ? A 3.600 -13.521 -25.898 1.000 1 A 57.800 1
ATOM 3415 H HB3 . ALA 206 206 ? A 4.603 -13.302 -27.345 1.000 1 A 57.800 1
ATOM 3416 N N . CYS 207 207 ? A 5.729 -15.284 -24.437 1.000 1 A 56.620 1
ATOM 3417 C CA . CYS 207 207 ? A 6.892 -15.249 -23.546 1.000 1 A 56.620 1
ATOM 3418 C C . CYS 207 207 ? A 7.556 -16.619 -23.379 1.000 1 A 56.620 1
ATOM 3419 O O . CYS 207 207 ? A 8.773 -16.673 -23.199 1.000 1 A 56.620 1
ATOM 3420 C CB . CYS 207 207 ? A 6.493 -14.644 -22.198 1.000 1 A 56.620 1
ATOM 3421 S SG . CYS 207 207 ? A 6.280 -12.862 -22.428 1.000 1 A 56.620 1
ATOM 3422 H H . CYS 207 207 ? A 4.817 -15.441 -24.033 1.000 1 A 56.620 1
ATOM 3423 H HA . CYS 207 207 ? A 7.655 -14.607 -23.985 1.000 1 A 56.620 1
ATOM 3424 H HB2 . CYS 207 207 ? A 5.570 -15.096 -21.835 1.000 1 A 56.620 1
ATOM 3425 H HB3 . CYS 207 207 ? A 7.286 -14.818 -21.470 1.000 1 A 56.620 1
ATOM 3426 H HG . CYS 207 207 ? A 7.515 -12.609 -22.871 1.000 1 A 56.620 1
ATOM 3427 N N . LYS 208 208 ? A 6.800 -17.721 -23.498 1.000 1 A 60.930 1
ATOM 3428 C CA . LYS 208 208 ? A 7.362 -19.084 -23.500 1.000 1 A 60.930 1
ATOM 3429 C C . LYS 208 208 ? A 8.383 -19.274 -24.627 1.000 1 A 60.930 1
ATOM 3430 O O . LYS 208 208 ? A 9.445 -19.846 -24.397 1.000 1 A 60.930 1
ATOM 3431 C CB . LYS 208 208 ? A 6.245 -20.133 -23.631 1.000 1 A 60.930 1
ATOM 3432 C CG . LYS 208 208 ? A 5.382 -20.295 -22.371 1.000 1 A 60.930 1
ATOM 3433 C CD . LYS 208 208 ? A 4.277 -21.322 -22.647 1.000 1 A 60.930 1
ATOM 3434 C CE . LYS 208 208 ? A 3.404 -21.621 -21.425 1.000 1 A 60.930 1
ATOM 3435 N NZ . LYS 208 208 ? A 2.144 -22.268 -21.859 1.000 1 A 60.930 1
ATOM 3436 H H . LYS 208 208 ? A 5.805 -17.603 -23.627 1.000 1 A 60.930 1
ATOM 3437 H HA . LYS 208 208 ? A 7.901 -19.254 -22.569 1.000 1 A 60.930 1
ATOM 3438 H HB2 . LYS 208 208 ? A 5.610 -19.884 -24.481 1.000 1 A 60.930 1
ATOM 3439 H HB3 . LYS 208 208 ? A 6.709 -21.097 -23.840 1.000 1 A 60.930 1
ATOM 3440 H HG2 . LYS 208 208 ? A 4.925 -19.340 -22.110 1.000 1 A 60.930 1
ATOM 3441 H HG3 . LYS 208 208 ? A 6.004 -20.636 -21.543 1.000 1 A 60.930 1
ATOM 3442 H HD2 . LYS 208 208 ? A 3.644 -20.933 -23.445 1.000 1 A 60.930 1
ATOM 3443 H HD3 . LYS 208 208 ? A 4.725 -22.254 -22.993 1.000 1 A 60.930 1
ATOM 3444 H HE2 . LYS 208 208 ? A 3.161 -20.692 -20.909 1.000 1 A 60.930 1
ATOM 3445 H HE3 . LYS 208 208 ? A 3.954 -22.271 -20.745 1.000 1 A 60.930 1
ATOM 3446 H HZ1 . LYS 208 208 ? A 2.233 -22.831 -22.693 1.000 1 A 60.930 1
ATOM 3447 H HZ2 . LYS 208 208 ? A 1.673 -22.801 -21.142 1.000 1 A 60.930 1
ATOM 3448 H HZ3 . LYS 208 208 ? A 1.440 -21.564 -22.026 1.000 1 A 60.930 1
ATOM 3449 N N . THR 209 209 ? A 8.095 -18.759 -25.823 1.000 1 A 57.780 1
ATOM 3450 C CA . THR 209 209 ? A 8.965 -18.898 -27.005 1.000 1 A 57.780 1
ATOM 3451 C C . THR 209 209 ? A 10.201 -17.996 -26.960 1.000 1 A 57.780 1
ATOM 3452 O O . THR 209 209 ? A 11.266 -18.392 -27.435 1.000 1 A 57.780 1
ATOM 3453 C CB . THR 209 209 ? A 8.166 -18.628 -28.288 1.000 1 A 57.780 1
ATOM 3454 O OG1 . THR 209 209 ? A 7.451 -17.425 -28.159 1.000 1 A 57.780 1
ATOM 3455 C CG2 . THR 209 209 ? A 7.145 -19.730 -28.563 1.000 1 A 57.780 1
ATOM 3456 H H . THR 209 209 ? A 7.204 -18.303 -25.955 1.000 1 A 57.780 1
ATOM 3457 H HA . THR 209 209 ? A 9.333 -19.923 -27.052 1.000 1 A 57.780 1
ATOM 3458 H HB . THR 209 209 ? A 8.848 -18.562 -29.136 1.000 1 A 57.780 1
ATOM 3459 H HG1 . THR 209 209 ? A 6.802 -17.388 -28.865 1.000 1 A 57.780 1
ATOM 3460 H HG21 . THR 209 209 ? A 6.411 -19.780 -27.759 1.000 1 A 57.780 1
ATOM 3461 H HG22 . THR 209 209 ? A 6.630 -19.529 -29.503 1.000 1 A 57.780 1
ATOM 3462 H HG23 . THR 209 209 ? A 7.652 -20.691 -28.645 1.000 1 A 57.780 1
ATOM 3463 N N . LEU 210 210 ? A 10.101 -16.815 -26.342 1.000 1 A 50.660 1
ATOM 3464 C CA . LEU 210 210 ? A 11.225 -15.886 -26.161 1.000 1 A 50.660 1
ATOM 3465 C C . LEU 210 210 ? A 12.225 -16.354 -25.092 1.000 1 A 50.660 1
ATOM 3466 O O . LEU 210 210 ? A 13.430 -16.140 -25.244 1.000 1 A 50.660 1
ATOM 3467 C CB . LEU 210 210 ? A 10.660 -14.492 -25.825 1.000 1 A 50.660 1
ATOM 3468 C CG . LEU 210 210 ? A 10.179 -13.723 -27.070 1.000 1 A 50.660 1
ATOM 3469 C CD1 . LEU 210 210 ? A 9.243 -12.583 -26.670 1.000 1 A 50.660 1
ATOM 3470 C CD2 . LEU 210 210 ? A 11.363 -13.100 -27.820 1.000 1 A 50.660 1
ATOM 3471 H H . LEU 210 210 ? A 9.180 -16.523 -26.048 1.000 1 A 50.660 1
ATOM 3472 H HA . LEU 210 210 ? A 11.785 -15.829 -27.094 1.000 1 A 50.660 1
ATOM 3473 H HB2 . LEU 210 210 ? A 11.427 -13.901 -25.325 1.000 1 A 50.660 1
ATOM 3474 H HB3 . LEU 210 210 ? A 9.833 -14.611 -25.124 1.000 1 A 50.660 1
ATOM 3475 H HG . LEU 210 210 ? A 9.639 -14.395 -27.738 1.000 1 A 50.660 1
ATOM 3476 H HD11 . LEU 210 210 ? A 9.762 -11.880 -26.018 1.000 1 A 50.660 1
ATOM 3477 H HD12 . LEU 210 210 ? A 8.376 -12.988 -26.148 1.000 1 A 50.660 1
ATOM 3478 H HD13 . LEU 210 210 ? A 8.892 -12.069 -27.565 1.000 1 A 50.660 1
ATOM 3479 H HD21 . LEU 210 210 ? A 11.907 -12.416 -27.169 1.000 1 A 50.660 1
ATOM 3480 H HD22 . LEU 210 210 ? A 10.996 -12.559 -28.692 1.000 1 A 50.660 1
ATOM 3481 H HD23 . LEU 210 210 ? A 12.038 -13.883 -28.164 1.000 1 A 50.660 1
ATOM 3482 N N . ASN 211 211 ? A 11.745 -17.024 -24.042 1.000 1 A 49.470 1
ATOM 3483 C CA . ASN 211 211 ? A 12.575 -17.439 -22.914 1.000 1 A 49.470 1
ATOM 3484 C C . ASN 211 211 ? A 13.631 -18.481 -23.249 1.000 1 A 49.470 1
ATOM 3485 O O . ASN 211 211 ? A 14.750 -18.382 -22.760 1.000 1 A 49.470 1
ATOM 3486 C CB . ASN 211 211 ? A 11.664 -17.967 -21.797 1.000 1 A 49.470 1
ATOM 3487 C CG . ASN 211 211 ? A 11.344 -16.896 -20.799 1.000 1 A 49.470 1
ATOM 3488 O OD1 . ASN 211 211 ? A 11.972 -15.851 -20.771 1.000 1 A 49.470 1
ATOM 3489 N ND2 . ASN 211 211 ? A 10.386 -17.173 -19.948 1.000 1 A 49.470 1
ATOM 3490 H H . ASN 211 211 ? A 10.744 -17.127 -23.957 1.000 1 A 49.470 1
ATOM 3491 H HA . ASN 211 211 ? A 13.149 -16.576 -22.576 1.000 1 A 49.470 1
ATOM 3492 H HB2 . ASN 211 211 ? A 12.174 -18.757 -21.247 1.000 1 A 49.470 1
ATOM 3493 H HB3 . ASN 211 211 ? A 10.744 -18.382 -22.210 1.000 1 A 49.470 1
ATOM 3494 H HD21 . ASN 211 211 ? A 10.334 -16.534 -19.167 1.000 1 A 49.470 1
ATOM 3495 H HD22 . ASN 211 211 ? A 9.939 -18.078 -19.929 1.000 1 A 49.470 1
ATOM 3496 N N . TYR 212 212 ? A 13.323 -19.472 -24.082 1.000 1 A 41.060 1
ATOM 3497 C CA . TYR 212 212 ? A 14.211 -20.629 -24.217 1.000 1 A 41.060 1
ATOM 3498 C C . TYR 212 212 ? A 15.487 -20.339 -25.030 1.000 1 A 41.060 1
ATOM 3499 O O . TYR 212 212 ? A 16.547 -20.896 -24.749 1.000 1 A 41.060 1
ATOM 3500 C CB . TYR 212 212 ? A 13.403 -21.801 -24.778 1.000 1 A 41.060 1
ATOM 3501 C CG . TYR 212 212 ? A 13.982 -23.146 -24.397 1.000 1 A 41.060 1
ATOM 3502 C CD1 . TYR 212 212 ? A 14.820 -23.838 -25.290 1.000 1 A 41.060 1
ATOM 3503 C CD2 . TYR 212 212 ? A 13.688 -23.697 -23.134 1.000 1 A 41.060 1
ATOM 3504 C CE1 . TYR 212 212 ? A 15.353 -25.088 -24.925 1.000 1 A 41.060 1
ATOM 3505 C CE2 . TYR 212 212 ? A 14.220 -24.948 -22.765 1.000 1 A 41.060 1
ATOM 3506 C CZ . TYR 212 212 ? A 15.055 -25.646 -23.665 1.000 1 A 41.060 1
ATOM 3507 O OH . TYR 212 212 ? A 15.583 -26.851 -23.327 1.000 1 A 41.060 1
ATOM 3508 H H . TYR 212 212 ? A 12.384 -19.523 -24.450 1.000 1 A 41.060 1
ATOM 3509 H HA . TYR 212 212 ? A 14.541 -20.912 -23.217 1.000 1 A 41.060 1
ATOM 3510 H HB2 . TYR 212 212 ? A 12.388 -21.759 -24.384 1.000 1 A 41.060 1
ATOM 3511 H HB3 . TYR 212 212 ? A 13.335 -21.715 -25.863 1.000 1 A 41.060 1
ATOM 3512 H HD1 . TYR 212 212 ? A 15.057 -23.413 -26.255 1.000 1 A 41.060 1
ATOM 3513 H HD2 . TYR 212 212 ? A 13.050 -23.162 -22.446 1.000 1 A 41.060 1
ATOM 3514 H HE1 . TYR 212 212 ? A 15.985 -25.639 -25.606 1.000 1 A 41.060 1
ATOM 3515 H HE2 . TYR 212 212 ? A 13.992 -25.370 -21.798 1.000 1 A 41.060 1
ATOM 3516 H HH . TYR 212 212 ? A 15.266 -27.168 -22.478 1.000 1 A 41.060 1
ATOM 3517 N N . LYS 213 213 ? A 15.424 -19.435 -26.020 1.000 1 A 42.330 1
ATOM 3518 C CA . LYS 213 213 ? A 16.572 -19.119 -26.893 1.000 1 A 42.330 1
ATOM 3519 C C . LYS 213 213 ? A 17.547 -18.093 -26.304 1.000 1 A 42.330 1
ATOM 3520 O O . LYS 213 213 ? A 18.728 -18.158 -26.621 1.000 1 A 42.330 1
ATOM 3521 C CB . LYS 213 213 ? A 16.089 -18.701 -28.294 1.000 1 A 42.330 1
ATOM 3522 C CG . LYS 213 213 ? A 15.817 -19.919 -29.194 1.000 1 A 42.330 1
ATOM 3523 C CD . LYS 213 213 ? A 15.433 -19.488 -30.619 1.000 1 A 42.330 1
ATOM 3524 C CE . LYS 213 213 ? A 15.290 -20.712 -31.536 1.000 1 A 42.330 1
ATOM 3525 N NZ . LYS 213 213 ? A 14.921 -20.332 -32.925 1.000 1 A 42.330 1
ATOM 3526 H H . LYS 213 213 ? A 14.536 -18.982 -26.183 1.000 1 A 42.330 1
ATOM 3527 H HA . LYS 213 213 ? A 17.179 -20.018 -27.004 1.000 1 A 42.330 1
ATOM 3528 H HB2 . LYS 213 213 ? A 16.870 -18.106 -28.767 1.000 1 A 42.330 1
ATOM 3529 H HB3 . LYS 213 213 ? A 15.195 -18.083 -28.212 1.000 1 A 42.330 1
ATOM 3530 H HG2 . LYS 213 213 ? A 16.717 -20.531 -29.242 1.000 1 A 42.330 1
ATOM 3531 H HG3 . LYS 213 213 ? A 15.010 -20.514 -28.766 1.000 1 A 42.330 1
ATOM 3532 H HD2 . LYS 213 213 ? A 14.491 -18.941 -30.583 1.000 1 A 42.330 1
ATOM 3533 H HD3 . LYS 213 213 ? A 16.210 -18.833 -31.013 1.000 1 A 42.330 1
ATOM 3534 H HE2 . LYS 213 213 ? A 14.532 -21.373 -31.116 1.000 1 A 42.330 1
ATOM 3535 H HE3 . LYS 213 213 ? A 16.235 -21.255 -31.539 1.000 1 A 42.330 1
ATOM 3536 H HZ1 . LYS 213 213 ? A 15.626 -19.736 -33.335 1.000 1 A 42.330 1
ATOM 3537 H HZ2 . LYS 213 213 ? A 14.838 -21.153 -33.508 1.000 1 A 42.330 1
ATOM 3538 H HZ3 . LYS 213 213 ? A 14.037 -19.845 -32.945 1.000 1 A 42.330 1
ATOM 3539 N N . HIS 214 214 ? A 17.082 -17.177 -25.451 1.000 1 A 41.520 1
ATOM 3540 C CA . HIS 214 214 ? A 17.927 -16.118 -24.876 1.000 1 A 41.520 1
ATOM 3541 C C . HIS 214 214 ? A 18.542 -16.478 -23.510 1.000 1 A 41.520 1
ATOM 3542 O O . HIS 214 214 ? A 19.572 -15.918 -23.148 1.000 1 A 41.520 1
ATOM 3543 C CB . HIS 214 214 ? A 17.136 -14.798 -24.818 1.000 1 A 41.520 1
ATOM 3544 C CG . HIS 214 214 ? A 17.540 -13.820 -25.893 1.000 1 A 41.520 1
ATOM 3545 N ND1 . HIS 214 214 ? A 16.856 -13.542 -27.055 1.000 1 A 41.520 1
ATOM 3546 C CD2 . HIS 214 214 ? A 18.662 -13.034 -25.888 1.000 1 A 41.520 1
ATOM 3547 C CE1 . HIS 214 214 ? A 17.549 -12.610 -27.734 1.000 1 A 41.520 1
ATOM 3548 N NE2 . HIS 214 214 ? A 18.653 -12.266 -27.056 1.000 1 A 41.520 1
ATOM 3549 H H . HIS 214 214 ? A 16.098 -17.183 -25.226 1.000 1 A 41.520 1
ATOM 3550 H HA . HIS 214 214 ? A 18.781 -15.955 -25.533 1.000 1 A 41.520 1
ATOM 3551 H HB2 . HIS 214 214 ? A 16.065 -14.991 -24.880 1.000 1 A 41.520 1
ATOM 3552 H HB3 . HIS 214 214 ? A 17.316 -14.316 -23.857 1.000 1 A 41.520 1
ATOM 3553 H HD1 . HIS 214 214 ? A 15.984 -13.962 -27.344 1.000 1 A 41.520 1
ATOM 3554 H HD2 . HIS 214 214 ? A 19.419 -13.017 -25.118 1.000 1 A 41.520 1
ATOM 3555 H HE1 . HIS 214 214 ? A 17.266 -12.192 -28.689 1.000 1 A 41.520 1
ATOM 3556 N N . TYR 215 215 ? A 17.959 -17.424 -22.758 1.000 1 A 35.980 1
ATOM 3557 C CA . TYR 215 215 ? A 18.482 -17.836 -21.442 1.000 1 A 35.980 1
ATOM 3558 C C . TYR 215 215 ? A 19.831 -18.568 -21.531 1.000 1 A 35.980 1
ATOM 3559 O O . TYR 215 215 ? A 20.641 -18.495 -20.614 1.000 1 A 35.980 1
ATOM 3560 C CB . TYR 215 215 ? A 17.451 -18.732 -20.734 1.000 1 A 35.980 1
ATOM 3561 C CG . TYR 215 215 ? A 17.213 -18.395 -19.280 1.000 1 A 35.980 1
ATOM 3562 C CD1 . TYR 215 215 ? A 17.949 -19.047 -18.274 1.000 1 A 35.980 1
ATOM 3563 C CD2 . TYR 215 215 ? A 16.234 -17.441 -18.936 1.000 1 A 35.980 1
ATOM 3564 C CE1 . TYR 215 215 ? A 17.706 -18.751 -16.919 1.000 1 A 35.980 1
ATOM 3565 C CE2 . TYR 215 215 ? A 15.993 -17.138 -17.582 1.000 1 A 35.980 1
ATOM 3566 C CZ . TYR 215 215 ? A 16.728 -17.793 -16.573 1.000 1 A 35.980 1
ATOM 3567 O OH . TYR 215 215 ? A 16.491 -17.495 -15.269 1.000 1 A 35.980 1
ATOM 3568 H H . TYR 215 215 ? A 17.078 -17.818 -23.056 1.000 1 A 35.980 1
ATOM 3569 H HA . TYR 215 215 ? A 18.637 -16.943 -20.837 1.000 1 A 35.980 1
ATOM 3570 H HB2 . TYR 215 215 ? A 17.747 -19.778 -20.818 1.000 1 A 35.980 1
ATOM 3571 H HB3 . TYR 215 215 ? A 16.485 -18.649 -21.231 1.000 1 A 35.980 1
ATOM 3572 H HD1 . TYR 215 215 ? A 18.712 -19.763 -18.539 1.000 1 A 35.980 1
ATOM 3573 H HD2 . TYR 215 215 ? A 15.663 -16.947 -19.708 1.000 1 A 35.980 1
ATOM 3574 H HE1 . TYR 215 215 ? A 18.278 -19.246 -16.148 1.000 1 A 35.980 1
ATOM 3575 H HE2 . TYR 215 215 ? A 15.244 -16.412 -17.303 1.000 1 A 35.980 1
ATOM 3576 H HH . TYR 215 215 ? A 17.061 -17.992 -14.678 1.000 1 A 35.980 1
ATOM 3577 N N . LYS 216 216 ? A 20.090 -19.271 -22.643 1.000 1 A 33.350 1
ATOM 3578 C CA . LYS 216 216 ? A 21.293 -20.101 -22.828 1.000 1 A 33.350 1
ATOM 3579 C C . LYS 216 216 ? A 22.553 -19.293 -23.166 1.000 1 A 33.350 1
ATOM 3580 O O . LYS 216 216 ? A 23.657 -19.801 -23.021 1.000 1 A 33.350 1
ATOM 3581 C CB . LYS 216 216 ? A 20.996 -21.183 -23.887 1.000 1 A 33.350 1
ATOM 3582 C CG . LYS 216 216 ? A 21.541 -22.557 -23.471 1.000 1 A 33.350 1
ATOM 3583 C CD . LYS 216 216 ? A 21.209 -23.629 -24.520 1.000 1 A 33.350 1
ATOM 3584 C CE . LYS 216 216 ? A 21.651 -25.010 -24.018 1.000 1 A 33.350 1
ATOM 3585 N NZ . LYS 216 216 ? A 21.394 -26.079 -25.017 1.000 1 A 33.350 1
ATOM 3586 H H . LYS 216 216 ? A 19.381 -19.279 -23.362 1.000 1 A 33.350 1
ATOM 3587 H HA . LYS 216 216 ? A 21.511 -20.584 -21.875 1.000 1 A 33.350 1
ATOM 3588 H HB2 . LYS 216 216 ? A 21.423 -20.888 -24.845 1.000 1 A 33.350 1
ATOM 3589 H HB3 . LYS 216 216 ? A 19.918 -21.281 -24.017 1.000 1 A 33.350 1
ATOM 3590 H HG2 . LYS 216 216 ? A 22.623 -22.496 -23.347 1.000 1 A 33.350 1
ATOM 3591 H HG3 . LYS 216 216 ? A 21.093 -22.840 -22.518 1.000 1 A 33.350 1
ATOM 3592 H HD2 . LYS 216 216 ? A 20.134 -23.635 -24.699 1.000 1 A 33.350 1
ATOM 3593 H HD3 . LYS 216 216 ? A 21.726 -23.387 -25.448 1.000 1 A 33.350 1
ATOM 3594 H HE2 . LYS 216 216 ? A 22.715 -24.967 -23.784 1.000 1 A 33.350 1
ATOM 3595 H HE3 . LYS 216 216 ? A 21.120 -25.228 -23.091 1.000 1 A 33.350 1
ATOM 3596 H HZ1 . LYS 216 216 ? A 20.409 -26.140 -25.233 1.000 1 A 33.350 1
ATOM 3597 H HZ2 . LYS 216 216 ? A 21.908 -25.900 -25.868 1.000 1 A 33.350 1
ATOM 3598 H HZ3 . LYS 216 216 ? A 21.694 -26.973 -24.657 1.000 1 A 33.350 1
ATOM 3599 N N . THR 217 217 ? A 22.394 -18.054 -23.628 1.000 1 A 39.150 1
ATOM 3600 C CA . THR 217 217 ? A 23.486 -17.186 -24.099 1.000 1 A 39.150 1
ATOM 3601 C C . THR 217 217 ? A 23.928 -16.138 -23.076 1.000 1 A 39.150 1
ATOM 3602 O O . THR 217 217 ? A 24.956 -15.499 -23.275 1.000 1 A 39.150 1
ATOM 3603 C CB . THR 217 217 ? A 23.098 -16.509 -25.425 1.000 1 A 39.150 1
ATOM 3604 O OG1 . THR 217 217 ? A 21.737 -16.128 -25.426 1.000 1 A 39.150 1
ATOM 3605 C CG2 . THR 217 217 ? A 23.277 -17.461 -26.606 1.000 1 A 39.150 1
ATOM 3606 H H . THR 217 217 ? A 21.457 -17.695 -23.744 1.000 1 A 39.150 1
ATOM 3607 H HA . THR 217 217 ? A 24.371 -17.794 -24.287 1.000 1 A 39.150 1
ATOM 3608 H HB . THR 217 217 ? A 23.722 -15.631 -25.592 1.000 1 A 39.150 1
ATOM 3609 H HG1 . THR 217 217 ? A 21.568 -15.684 -26.260 1.000 1 A 39.150 1
ATOM 3610 H HG21 . THR 217 217 ? A 22.640 -18.337 -26.482 1.000 1 A 39.150 1
ATOM 3611 H HG22 . THR 217 217 ? A 24.319 -17.779 -26.663 1.000 1 A 39.150 1
ATOM 3612 H HG23 . THR 217 217 ? A 23.018 -16.952 -27.534 1.000 1 A 39.150 1
ATOM 3613 N N . LEU 218 218 ? A 23.201 -15.960 -21.970 1.000 1 A 33.220 1
ATOM 3614 C CA . LEU 218 218 ? A 23.464 -14.915 -20.979 1.000 1 A 33.220 1
ATOM 3615 C C . LEU 218 218 ? A 23.715 -15.535 -19.594 1.000 1 A 33.220 1
ATOM 3616 O O . LEU 218 218 ? A 22.808 -15.640 -18.774 1.000 1 A 33.220 1
ATOM 3617 C CB . LEU 218 218 ? A 22.296 -13.905 -21.012 1.000 1 A 33.220 1
ATOM 3618 C CG . LEU 218 218 ? A 22.261 -13.019 -22.277 1.000 1 A 33.220 1
ATOM 3619 C CD1 . LEU 218 218 ? A 20.906 -12.317 -22.388 1.000 1 A 33.220 1
ATOM 3620 C CD2 . LEU 218 218 ? A 23.345 -11.936 -22.249 1.000 1 A 33.220 1
ATOM 3621 H H . LEU 218 218 ? A 22.387 -16.542 -21.833 1.000 1 A 33.220 1
ATOM 3622 H HA . LEU 218 218 ? A 24.376 -14.378 -21.238 1.000 1 A 33.220 1
ATOM 3623 H HB2 . LEU 218 218 ? A 22.356 -13.258 -20.137 1.000 1 A 33.220 1
ATOM 3624 H HB3 . LEU 218 218 ? A 21.363 -14.463 -20.940 1.000 1 A 33.220 1
ATOM 3625 H HG . LEU 218 218 ? A 22.394 -13.633 -23.167 1.000 1 A 33.220 1
ATOM 3626 H HD11 . LEU 218 218 ? A 20.884 -11.700 -23.286 1.000 1 A 33.220 1
ATOM 3627 H HD12 . LEU 218 218 ? A 20.120 -13.069 -22.460 1.000 1 A 33.220 1
ATOM 3628 H HD13 . LEU 218 218 ? A 20.732 -11.696 -21.509 1.000 1 A 33.220 1
ATOM 3629 H HD21 . LEU 218 218 ? A 23.265 -11.315 -23.142 1.000 1 A 33.220 1
ATOM 3630 H HD22 . LEU 218 218 ? A 24.331 -12.401 -22.251 1.000 1 A 33.220 1
ATOM 3631 H HD23 . LEU 218 218 ? A 23.236 -11.314 -21.361 1.000 1 A 33.220 1
ATOM 3632 N N . ASN 219 219 ? A 24.970 -15.923 -19.334 1.000 1 A 28.580 1
ATOM 3633 C CA . ASN 219 219 ? A 25.497 -16.332 -18.021 1.000 1 A 28.580 1
ATOM 3634 C C . ASN 219 219 ? A 25.446 -15.166 -17.001 1.000 1 A 28.580 1
ATOM 3635 O O . ASN 219 219 ? A 26.474 -14.599 -16.636 1.000 1 A 28.580 1
ATOM 3636 C CB . ASN 219 219 ? A 26.945 -16.871 -18.205 1.000 1 A 28.580 1
ATOM 3637 C CG . ASN 219 219 ? A 27.080 -18.379 -18.295 1.000 1 A 28.580 1
ATOM 3638 O OD1 . ASN 219 219 ? A 26.168 -19.141 -18.038 1.000 1 A 28.580 1
ATOM 3639 N ND2 . ASN 219 219 ? A 28.257 -18.863 -18.616 1.000 1 A 28.580 1
ATOM 3640 H H . ASN 219 219 ? A 25.632 -15.860 -20.094 1.000 1 A 28.580 1
ATOM 3641 H HA . ASN 219 219 ? A 24.866 -17.124 -17.620 1.000 1 A 28.580 1
ATOM 3642 H HB2 . ASN 219 219 ? A 27.556 -16.602 -17.344 1.000 1 A 28.580 1
ATOM 3643 H HB3 . ASN 219 219 ? A 27.410 -16.413 -19.079 1.000 1 A 28.580 1
ATOM 3644 H HD21 . ASN 219 219 ? A 28.329 -19.870 -18.637 1.000 1 A 28.580 1
ATOM 3645 H HD22 . ASN 219 219 ? A 29.039 -18.253 -18.808 1.000 1 A 28.580 1
ATOM 3646 N N . PHE 220 220 ? A 24.259 -14.778 -16.529 1.000 1 A 32.110 1
ATOM 3647 C CA . PHE 220 220 ? A 24.115 -13.864 -15.393 1.000 1 A 32.110 1
ATOM 3648 C C . PHE 220 220 ? A 23.890 -14.657 -14.106 1.000 1 A 32.110 1
ATOM 3649 O O . PHE 220 220 ? A 22.793 -15.129 -13.817 1.000 1 A 32.110 1
ATOM 3650 C CB . PHE 220 220 ? A 23.033 -12.803 -15.647 1.000 1 A 32.110 1
ATOM 3651 C CG . PHE 220 220 ? A 23.580 -11.529 -16.264 1.000 1 A 32.110 1
ATOM 3652 C CD1 . PHE 220 220 ? A 24.162 -10.543 -15.443 1.000 1 A 32.110 1
ATOM 3653 C CD2 . PHE 220 220 ? A 23.540 -11.340 -17.657 1.000 1 A 32.110 1
ATOM 3654 C CE1 . PHE 220 220 ? A 24.699 -9.374 -16.013 1.000 1 A 32.110 1
ATOM 3655 C CE2 . PHE 220 220 ? A 24.075 -10.170 -18.227 1.000 1 A 32.110 1
ATOM 3656 C CZ . PHE 220 220 ? A 24.655 -9.188 -17.406 1.000 1 A 32.110 1
ATOM 3657 H H . PHE 220 220 ? A 23.433 -15.215 -16.912 1.000 1 A 32.110 1
ATOM 3658 H HA . PHE 220 220 ? A 25.046 -13.314 -15.253 1.000 1 A 32.110 1
ATOM 3659 H HB2 . PHE 220 220 ? A 22.245 -13.218 -16.276 1.000 1 A 32.110 1
ATOM 3660 H HB3 . PHE 220 220 ? A 22.575 -12.534 -14.695 1.000 1 A 32.110 1
ATOM 3661 H HD1 . PHE 220 220 ? A 24.216 -10.695 -14.375 1.000 1 A 32.110 1
ATOM 3662 H HD2 . PHE 220 220 ? A 23.115 -12.105 -18.290 1.000 1 A 32.110 1
ATOM 3663 H HE1 . PHE 220 220 ? A 25.167 -8.633 -15.381 1.000 1 A 32.110 1
ATOM 3664 H HE2 . PHE 220 220 ? A 24.061 -10.040 -19.299 1.000 1 A 32.110 1
ATOM 3665 H HZ . PHE 220 220 ? A 25.090 -8.304 -17.848 1.000 1 A 32.110 1
ATOM 3666 N N . SER 221 221 ? A 24.942 -14.766 -13.301 1.000 1 A 26.030 1
ATOM 3667 C CA . SER 221 221 ? A 24.887 -15.199 -11.908 1.000 1 A 26.030 1
ATOM 3668 C C . SER 221 221 ? A 24.238 -14.107 -11.046 1.000 1 A 26.030 1
ATOM 3669 O O . SER 221 221 ? A 24.911 -13.289 -10.425 1.000 1 A 26.030 1
ATOM 3670 C CB . SER 221 221 ? A 26.306 -15.566 -11.436 1.000 1 A 26.030 1
ATOM 3671 O OG . SER 221 221 ? A 27.289 -14.727 -12.026 1.000 1 A 26.030 1
ATOM 3672 H H . SER 221 221 ? A 25.835 -14.411 -13.612 1.000 1 A 26.030 1
ATOM 3673 H HA . SER 221 221 ? A 24.269 -16.093 -11.834 1.000 1 A 26.030 1
ATOM 3674 H HB2 . SER 221 221 ? A 26.512 -16.592 -11.740 1.000 1 A 26.030 1
ATOM 3675 H HB3 . SER 221 221 ? A 26.363 -15.509 -10.349 1.000 1 A 26.030 1
ATOM 3676 H HG . SER 221 221 ? A 28.160 -15.007 -11.735 1.000 1 A 26.030 1
ATOM 3677 N N . VAL 222 222 ? A 22.904 -14.070 -11.003 1.000 1 A 27.770 1
ATOM 3678 C CA . VAL 222 222 ? A 22.173 -13.300 -9.987 1.000 1 A 27.770 1
ATOM 3679 C C . VAL 222 222 ? A 22.017 -14.195 -8.759 1.000 1 A 27.770 1
ATOM 3680 O O . VAL 222 222 ? A 21.215 -15.125 -8.768 1.000 1 A 27.770 1
ATOM 3681 C CB . VAL 222 222 ? A 20.819 -12.772 -10.510 1.000 1 A 27.770 1
ATOM 3682 C CG1 . VAL 222 222 ? A 20.117 -11.904 -9.456 1.000 1 A 27.770 1
ATOM 3683 C CG2 . VAL 222 222 ? A 21.009 -11.905 -11.765 1.000 1 A 27.770 1
ATOM 3684 H H . VAL 222 222 ? A 22.389 -14.709 -11.592 1.000 1 A 27.770 1
ATOM 3685 H HA . VAL 222 222 ? A 22.762 -12.429 -9.698 1.000 1 A 27.770 1
ATOM 3686 H HB . VAL 222 222 ? A 20.172 -13.611 -10.768 1.000 1 A 27.770 1
ATOM 3687 H HG11 . VAL 222 222 ? A 19.178 -11.521 -9.855 1.000 1 A 27.770 1
ATOM 3688 H HG12 . VAL 222 222 ? A 20.755 -11.072 -9.160 1.000 1 A 27.770 1
ATOM 3689 H HG13 . VAL 222 222 ? A 19.886 -12.502 -8.574 1.000 1 A 27.770 1
ATOM 3690 H HG21 . VAL 222 222 ? A 21.427 -12.509 -12.570 1.000 1 A 27.770 1
ATOM 3691 H HG22 . VAL 222 222 ? A 21.681 -11.074 -11.549 1.000 1 A 27.770 1
ATOM 3692 H HG23 . VAL 222 222 ? A 20.044 -11.520 -12.096 1.000 1 A 27.770 1
ATOM 3693 N N . LYS 223 223 ? A 22.810 -13.943 -7.711 1.000 1 A 23.400 1
ATOM 3694 C CA . LYS 223 223 ? A 22.500 -14.454 -6.368 1.000 1 A 23.400 1
ATOM 3695 C C . LYS 223 223 ? A 21.262 -13.705 -5.862 1.000 1 A 23.400 1
ATOM 3696 O O . LYS 223 223 ? A 21.255 -12.473 -5.898 1.000 1 A 23.400 1
ATOM 3697 C CB . LYS 223 223 ? A 23.690 -14.286 -5.403 1.000 1 A 23.400 1
ATOM 3698 C CG . LYS 223 223 ? A 24.795 -15.334 -5.624 1.000 1 A 23.400 1
ATOM 3699 C CD . LYS 223 223 ? A 25.915 -15.182 -4.582 1.000 1 A 23.400 1
ATOM 3700 C CE . LYS 223 223 ? A 26.953 -16.305 -4.725 1.000 1 A 23.400 1
ATOM 3701 N NZ . LYS 223 223 ? A 28.024 -16.199 -3.700 1.000 1 A 23.400 1
ATOM 3702 H H . LYS 223 223 ? A 23.464 -13.177 -7.787 1.000 1 A 23.400 1
ATOM 3703 H HA . LYS 223 223 ? A 22.239 -15.510 -6.429 1.000 1 A 23.400 1
ATOM 3704 H HB2 . LYS 223 223 ? A 23.315 -14.397 -4.386 1.000 1 A 23.400 1
ATOM 3705 H HB3 . LYS 223 223 ? A 24.101 -13.281 -5.500 1.000 1 A 23.400 1
ATOM 3706 H HG2 . LYS 223 223 ? A 24.360 -16.329 -5.537 1.000 1 A 23.400 1
ATOM 3707 H HG3 . LYS 223 223 ? A 25.212 -15.218 -6.625 1.000 1 A 23.400 1
ATOM 3708 H HD2 . LYS 223 223 ? A 25.475 -15.222 -3.586 1.000 1 A 23.400 1
ATOM 3709 H HD3 . LYS 223 223 ? A 26.396 -14.213 -4.716 1.000 1 A 23.400 1
ATOM 3710 H HE2 . LYS 223 223 ? A 27.382 -16.259 -5.726 1.000 1 A 23.400 1
ATOM 3711 H HE3 . LYS 223 223 ? A 26.439 -17.260 -4.627 1.000 1 A 23.400 1
ATOM 3712 H HZ1 . LYS 223 223 ? A 28.513 -15.319 -3.779 1.000 1 A 23.400 1
ATOM 3713 H HZ2 . LYS 223 223 ? A 28.693 -16.950 -3.802 1.000 1 A 23.400 1
ATOM 3714 H HZ3 . LYS 223 223 ? A 27.628 -16.260 -2.773 1.000 1 A 23.400 1
ATOM 3715 N N . LEU 224 224 ? A 20.231 -14.463 -5.482 1.000 1 A 26.480 1
ATOM 3716 C CA . LEU 224 224 ? A 19.073 -13.974 -4.726 1.000 1 A 26.480 1
ATOM 3717 C C . LEU 224 224 ? A 19.511 -13.439 -3.359 1.000 1 A 26.480 1
ATOM 3718 O O . LEU 224 224 ? A 20.499 -13.985 -2.815 1.000 1 A 26.480 1
ATOM 3719 C CB . LEU 224 224 ? A 18.033 -15.111 -4.593 1.000 1 A 26.480 1
ATOM 3720 C CG . LEU 224 224 ? A 17.264 -15.425 -5.885 1.000 1 A 26.480 1
ATOM 3721 C CD1 . LEU 224 224 ? A 16.602 -16.797 -5.784 1.000 1 A 26.480 1
ATOM 3722 C CD2 . LEU 224 224 ? A 16.169 -14.387 -6.140 1.000 1 A 26.480 1
ATOM 3723 O OXT . LEU 224 224 ? A 18.833 -12.487 -2.924 1.000 1 A 26.480 1
ATOM 3724 H H . LEU 224 224 ? A 20.365 -15.463 -5.492 1.000 1 A 26.480 1
ATOM 3725 H HA . LEU 224 224 ? A 18.634 -13.117 -5.236 1.000 1 A 26.480 1
ATOM 3726 H HB2 . LEU 224 224 ? A 18.545 -16.005 -4.237 1.000 1 A 26.480 1
ATOM 3727 H HB3 . LEU 224 224 ? A 17.315 -14.831 -3.822 1.000 1 A 26.480 1
ATOM 3728 H HG . LEU 224 224 ? A 17.952 -15.436 -6.730 1.000 1 A 26.480 1
ATOM 3729 H HD11 . LEU 224 224 ? A 16.035 -16.999 -6.693 1.000 1 A 26.480 1
ATOM 3730 H HD12 . LEU 224 224 ? A 17.370 -17.563 -5.672 1.000 1 A 26.480 1
ATOM 3731 H HD13 . LEU 224 224 ? A 15.935 -16.828 -4.922 1.000 1 A 26.480 1
ATOM 3732 H HD21 . LEU 224 224 ? A 15.719 -14.566 -7.116 1.000 1 A 26.480 1
ATOM 3733 H HD22 . LEU 224 224 ? A 15.405 -14.454 -5.366 1.000 1 A 26.480 1
ATOM 3734 H HD23 . LEU 224 224 ? A 16.600 -13.386 -6.126 1.000 1 A 26.480 1

loop_
_atom_type.symbol
C
H
N
O
S

loop_
_ma_qa_metric.id
_ma_qa_metric.name
_ma_qa_metric.description
_ma_qa_metric.type
_ma_qa_metric.mode
_ma_qa_metric.type_other_details
_ma_qa_metric.software_group_id
1 pLDDT 'Predicted accuracy according to the CA-only lDDT in [0,100]' pLDDT global . .
2 pLDDT 'Predicted accuracy according to the CA-only lDDT in [0,100]' pLDDT local . .

loop_
_ma_qa_metric_global.ordinal_id
_ma_qa_metric_global.model_id
_ma_qa_metric_global.metric_id
_ma_qa_metric_global.metric_value
1 1 1 68.552

loop_
_ma_qa_metric_local.ordinal_id
_ma_qa_metric_local.model_id
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
1 1 A 1 MET 2 27.980
2 1 A 2 PHE 2 35.650
3 1 A 3 PRO 2 39.690
4 1 A 4 LYS 2 45.840
5 1 A 5 ILE 2 51.890
6 1 A 6 ASN 2 53.780
7 1 A 7 THR 2 51.470
8 1 A 8 ILE 2 61.400
9 1 A 9 ASP 2 68.720
10 1 A 10 PRO 2 70.020
11 1 A 11 TYR 2 70.920
12 1 A 12 ILE 2 70.320
13 1 A 13 SER 2 72.810
14 1 A 14 LEU 2 77.510
15 1 A 15 ARG 2 72.080
16 1 A 16 LEU 2 71.560
17 1 A 17 PHE 2 70.070
18 1 A 18 GLU 2 76.220
19 1 A 19 VAL 2 82.690
20 1 A 20 LYS 2 87.800
21 1 A 21 PRO 2 92.340
22 1 A 22 LYS 2 95.010
23 1 A 23 TYR 2 96.010
24 1 A 24 VAL 2 93.310
25 1 A 25 GLY 2 95.070
26 1 A 26 TYR 2 95.750
27 1 A 27 SER 2 92.340
28 1 A 28 SER 2 92.360
29 1 A 29 ILE 2 94.010
30 1 A 30 ASP 2 95.000
31 1 A 31 ALA 2 96.430
32 1 A 32 ARG 2 96.640
33 1 A 33 ASN 2 96.640
34 1 A 34 GLN 2 96.990
35 1 A 35 SER 2 97.000
36 1 A 36 PHE 2 96.490
37 1 A 37 ALA 2 94.290
38 1 A 38 ILE 2 94.520
39 1 A 39 HIS 2 92.450
40 1 A 40 ASP 2 91.550
41 1 A 41 ILE 2 89.820
42 1 A 42 LYS 2 87.470
43 1 A 43 ASN 2 86.650
44 1 A 44 TYR 2 92.320
45 1 A 45 GLU 2 92.480
46 1 A 46 LYS 2 91.610
47 1 A 47 PHE 2 94.010
48 1 A 48 SER 2 94.770
49 1 A 49 ASN 2 93.800
50 1 A 50 ALA 2 93.870
51 1 A 51 GLY 2 95.150
52 1 A 52 LEU 2 95.480
53 1 A 53 PHE 2 96.660
54 1 A 54 TYR 2 96.390
55 1 A 55 THR 2 93.800
56 1 A 56 SER 2 90.390
57 1 A 57 PRO 2 84.320
58 1 A 58 THR 2 77.980
59 1 A 59 GLU 2 83.820
60 1 A 60 ILE 2 92.220
61 1 A 61 THR 2 93.170
62 1 A 62 CYS 2 95.880
63 1 A 63 TYR 2 96.340
64 1 A 64 CYS 2 94.800
65 1 A 65 CYS 2 93.020
66 1 A 66 GLY 2 92.190
67 1 A 67 MET 2 89.130
68 1 A 68 LYS 2 87.320
69 1 A 69 PHE 2 83.050
70 1 A 70 CYS 2 77.420
71 1 A 71 ASN 2 66.720
72 1 A 72 TRP 2 74.820
73 1 A 73 LEU 2 69.350
74 1 A 74 TYR 2 67.570
75 1 A 75 GLU 2 68.770
76 1 A 76 LYS 2 72.500
77 1 A 77 HIS 2 85.750
78 1 A 78 PRO 2 90.190
79 1 A 79 LEU 2 90.330
80 1 A 80 GLN 2 86.040
81 1 A 81 VAL 2 84.090
82 1 A 82 HIS 2 89.590
83 1 A 83 ALA 2 88.200
84 1 A 84 PHE 2 84.250
85 1 A 85 TRP 2 81.770
86 1 A 86 SER 2 83.130
87 1 A 87 ARG 2 85.190
88 1 A 88 ASN 2 82.340
89 1 A 89 CYS 2 89.070
90 1 A 90 GLY 2 90.500
91 1 A 91 PHE 2 93.130
92 1 A 92 MET 2 90.880
93 1 A 93 ARG 2 88.790
94 1 A 94 ALA 2 88.980
95 1 A 95 THR 2 89.290
96 1 A 96 LEU 2 88.070
97 1 A 97 GLY 2 86.270
98 1 A 98 ILE 2 84.020
99 1 A 99 ILE 2 86.850
100 1 A 100 GLY 2 88.690
101 1 A 101 LEU 2 87.300
102 1 A 102 LYS 2 86.340
103 1 A 103 LYS 2 88.790
104 1 A 104 MET 2 87.030
105 1 A 105 ILE 2 82.590
106 1 A 106 ASP 2 81.040
107 1 A 107 SER 2 80.340
108 1 A 108 TYR 2 76.130
109 1 A 109 ASN 2 68.660
110 1 A 110 ASP 2 71.190
111 1 A 111 TYR 2 67.150
112 1 A 112 TYR 2 59.240
113 1 A 113 ASN 2 57.190
114 1 A 114 ASN 2 57.960
115 1 A 115 GLU 2 55.130
116 1 A 116 VAL 2 53.500
117 1 A 117 PHE 2 55.630
118 1 A 118 VAL 2 53.670
119 1 A 119 LYS 2 50.910
120 1 A 120 HIS 2 49.940
121 1 A 121 GLN 2 58.190
122 1 A 122 ASN 2 54.370
123 1 A 123 ARG 2 55.310
124 1 A 124 VAL 2 58.510
125 1 A 125 TYR 2 60.710
126 1 A 126 THR 2 61.930
127 1 A 127 HIS 2 64.750
128 1 A 128 LYS 2 67.640
129 1 A 129 ARG 2 66.090
130 1 A 130 LEU 2 66.760
131 1 A 131 GLU 2 67.480
132 1 A 132 ASP 2 68.870
133 1 A 133 MET 2 66.000
134 1 A 134 GLY 2 64.680
135 1 A 135 PHE 2 63.310
136 1 A 136 SER 2 60.810
137 1 A 137 LYS 2 59.900
138 1 A 138 PRO 2 54.450
139 1 A 139 PHE 2 59.900
140 1 A 140 MET 2 64.750
141 1 A 141 ARG 2 59.680
142 1 A 142 PHE 2 61.340
143 1 A 143 ILE 2 62.470
144 1 A 144 LEU 2 58.410
145 1 A 145 ALA 2 56.310
146 1 A 146 ASN 2 58.230
147 1 A 147 ALA 2 58.930
148 1 A 148 PHE 2 53.480
149 1 A 149 ILE 2 49.280
150 1 A 150 PRO 2 45.970
151 1 A 151 PRO 2 45.870
152 1 A 152 TYR 2 56.630
153 1 A 153 ARG 2 56.040
154 1 A 154 LYS 2 55.010
155 1 A 155 TYR 2 57.990
156 1 A 156 ILE 2 61.800
157 1 A 157 HIS 2 61.170
158 1 A 158 LYS 2 59.660
159 1 A 159 ILE 2 58.400
160 1 A 160 ILE 2 59.100
161 1 A 161 LEU 2 58.940
162 1 A 162 ASN 2 59.250
163 1 A 163 GLU 2 54.740
164 1 A 164 ARG 2 53.730
165 1 A 165 TYR 2 50.780
166 1 A 166 PHE 2 47.840
167 1 A 167 THR 2 50.760
168 1 A 168 PHE 2 49.590
169 1 A 169 LYS 2 50.020
170 1 A 170 PHE 2 47.610
171 1 A 171 ALA 2 49.020
172 1 A 172 ALA 2 49.890
173 1 A 173 HIS 2 45.410
174 1 A 174 LEU 2 41.320
175 1 A 175 LEU 2 48.690
176 1 A 176 SER 2 48.030
177 1 A 177 PHE 2 49.460
178 1 A 178 HIS 2 52.670
179 1 A 179 LYS 2 54.200
180 1 A 180 VAL 2 51.670
181 1 A 181 ASN 2 55.930
182 1 A 182 LEU 2 50.970
183 1 A 183 ASP 2 55.740
184 1 A 184 ASN 2 56.070
185 1 A 185 GLN 2 58.820
186 1 A 186 THR 2 57.420
187 1 A 187 THR 2 57.980
188 1 A 188 TYR 2 56.590
189 1 A 189 CYS 2 55.020
190 1 A 190 MET 2 49.890
191 1 A 191 THR 2 45.060
192 1 A 192 CYS 2 51.280
193 1 A 193 GLY 2 53.100
194 1 A 194 ILE 2 55.820
195 1 A 195 GLU 2 57.200
196 1 A 196 PRO 2 62.390
197 1 A 197 ILE 2 64.100
198 1 A 198 LYS 2 68.250
199 1 A 199 LYS 2 63.440
200 1 A 200 ASP 2 66.600
201 1 A 201 GLU 2 62.450
202 1 A 202 ASN 2 51.350
203 1 A 203 PHE 2 53.370
204 1 A 204 CYS 2 61.490
205 1 A 205 ASN 2 64.510
206 1 A 206 ALA 2 57.800
207 1 A 207 CYS 2 56.620
208 1 A 208 LYS 2 60.930
209 1 A 209 THR 2 57.780
210 1 A 210 LEU 2 50.660
211 1 A 211 ASN 2 49.470
212 1 A 212 TYR 2 41.060
213 1 A 213 LYS 2 42.330
214 1 A 214 HIS 2 41.520
215 1 A 215 TYR 2 35.980
216 1 A 216 LYS 2 33.350
217 1 A 217 THR 2 39.150
218 1 A 218 LEU 2 33.220
219 1 A 219 ASN 2 28.580
220 1 A 220 PHE 2 32.110
221 1 A 221 SER 2 26.030
222 1 A 222 VAL 2 27.770
223 1 A 223 LYS 2 23.400
224 1 A 224 LEU 2 26.480

_database_2.database_id ModelArchive
_database_2.database_code ma-asfv-asfvg-007
_database_2.pdbx_DOI 10.5452/ma-asfv-asfvg-007

_pdbx_database_status.entry_id ma-asfv-asfvg-007
_pdbx_database_status.date_coordinates 2022-07-29:17:48
_pdbx_database_status.status_code REL

loop_
_pdbx_contact_author.id
_pdbx_contact_author.name_salutation
_pdbx_contact_author.name_first
_pdbx_contact_author.name_last
_pdbx_contact_author.name_mi
_pdbx_contact_author.email
_pdbx_contact_author.address_1
_pdbx_contact_author.address_2
_pdbx_contact_author.address_3
7 Dr. Manuel Borca . manuel.borca@usda.gov
;Plum Island Animal Disease Center, 
Agricultural Research Service
11944 Greenport
New York
United States
;
. .
8 Dr. Douglas Gladue . douglas.gladue@usda.gov
;Plum Island Animal Disease Center, 
Agricultural Research Service
11944 Greenport
New York
United States
;
. .

loop_
_pdbx_audit_revision_history.ordinal
_pdbx_audit_revision_history.data_content_type
_pdbx_audit_revision_history.major_revision
_pdbx_audit_revision_history.minor_revision
_pdbx_audit_revision_history.revision_date
1 'Structure model' 1 0 2022-09-30
2 'Structure model' 1 1 2023-06-29
3 'Structure model' 1 2 2023-07-19
4 'Structure model' 1 3 2023-07-20

loop_
_pdbx_audit_revision_details.ordinal
_pdbx_audit_revision_details.revision_ordinal
_pdbx_audit_revision_details.data_content_type
_pdbx_audit_revision_details.provider
_pdbx_audit_revision_details.type
_pdbx_audit_revision_details.description
1 1 'Structure model' repository 'Initial release' ?
2 3 'Structure model' repository Remediation 'Reference database remediation'

loop_
_pdbx_audit_revision_group.ordinal
_pdbx_audit_revision_group.revision_ordinal
_pdbx_audit_revision_group.data_content_type
_pdbx_audit_revision_group.group
1 2 'Structure model' 'Database references'
2 2 'Structure model' 'Source and taxonomy'
3 3 'Structure model' Other
4 3 'Structure model' 'Database references'
5 4 'Structure model' Other

loop_
_pdbx_audit_revision_category.ordinal
_pdbx_audit_revision_category.revision_ordinal
_pdbx_audit_revision_category.data_content_type
_pdbx_audit_revision_category.category
1 2 'Structure model' ma_target_ref_db_details
2 3 'Structure model' ma_data
3 3 'Structure model' ma_data_group
4 3 'Structure model' ma_data_ref_db
5 4 'Structure model' exptl

loop_
_pdbx_audit_revision_item.ordinal
_pdbx_audit_revision_item.revision_ordinal
_pdbx_audit_revision_item.data_content_type
_pdbx_audit_revision_item.item
1 2 'Structure model' '_ma_target_ref_db_details.db_accession'
2 2 'Structure model' '_ma_target_ref_db_details.db_code'
3 3 'Structure model' '_ma_data.id'
4 3 'Structure model' '_ma_data.name'
5 3 'Structure model' '_ma_data.content_type'
6 3 'Structure model' '_ma_data.content_type_other_details'
7 3 'Structure model' '_ma_data_group.ordinal_id'
8 3 'Structure model' '_ma_data_group.group_id'
9 3 'Structure model' '_ma_data_group.data_id'
10 3 'Structure model' '_ma_data_ref_db.data_id'
11 3 'Structure model' '_ma_data_ref_db.name'
12 3 'Structure model' '_ma_data_ref_db.location_url'
13 3 'Structure model' '_ma_data_ref_db.version'
14 3 'Structure model' '_ma_data_ref_db.release_date'
15 4 'Structure model' '_exptl.entry_id'
16 4 'Structure model' '_exptl.method'