# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_ifng-first-test
#
_entry.id ifng-first-test
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id AB
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n TYR 3   
1 n THR 4   
1 n SER 5   
1 n TYR 6   
1 n ILE 7   
1 n LEU 8   
1 n ALA 9   
1 n PHE 10  
1 n GLN 11  
1 n LEU 12  
1 n CYS 13  
1 n ILE 14  
1 n VAL 15  
1 n LEU 16  
1 n GLY 17  
1 n SER 18  
1 n LEU 19  
1 n GLY 20  
1 n CYS 21  
1 n TYR 22  
1 n CYS 23  
1 n GLN 24  
1 n ASP 25  
1 n PRO 26  
1 n TYR 27  
1 n VAL 28  
1 n LYS 29  
1 n GLU 30  
1 n ALA 31  
1 n GLU 32  
1 n ASN 33  
1 n LEU 34  
1 n LYS 35  
1 n LYS 36  
1 n TYR 37  
1 n PHE 38  
1 n ASN 39  
1 n ALA 40  
1 n GLY 41  
1 n HIS 42  
1 n SER 43  
1 n ASP 44  
1 n VAL 45  
1 n ALA 46  
1 n ASP 47  
1 n ASN 48  
1 n GLY 49  
1 n THR 50  
1 n LEU 51  
1 n PHE 52  
1 n LEU 53  
1 n GLY 54  
1 n ILE 55  
1 n LEU 56  
1 n LYS 57  
1 n ASN 58  
1 n TRP 59  
1 n LYS 60  
1 n GLU 61  
1 n GLU 62  
1 n SER 63  
1 n ASP 64  
1 n ARG 65  
1 n LYS 66  
1 n ILE 67  
1 n MET 68  
1 n GLN 69  
1 n SER 70  
1 n GLN 71  
1 n ILE 72  
1 n VAL 73  
1 n SER 74  
1 n PHE 75  
1 n TYR 76  
1 n PHE 77  
1 n LYS 78  
1 n LEU 79  
1 n PHE 80  
1 n LYS 81  
1 n ASN 82  
1 n PHE 83  
1 n LYS 84  
1 n ASP 85  
1 n ASP 86  
1 n GLN 87  
1 n SER 88  
1 n ILE 89  
1 n GLN 90  
1 n LYS 91  
1 n SER 92  
1 n VAL 93  
1 n GLU 94  
1 n THR 95  
1 n ILE 96  
1 n LYS 97  
1 n GLU 98  
1 n ASP 99  
1 n MET 100 
1 n ASN 101 
1 n VAL 102 
1 n LYS 103 
1 n PHE 104 
1 n PHE 105 
1 n ASN 106 
1 n SER 107 
1 n ASN 108 
1 n LYS 109 
1 n LYS 110 
1 n LYS 111 
1 n ARG 112 
1 n ASP 113 
1 n ASP 114 
1 n PHE 115 
1 n GLU 116 
1 n LYS 117 
1 n LEU 118 
1 n THR 119 
1 n ASN 120 
1 n TYR 121 
1 n SER 122 
1 n VAL 123 
1 n THR 124 
1 n ASP 125 
1 n LEU 126 
1 n ASN 127 
1 n VAL 128 
1 n GLN 129 
1 n ARG 130 
1 n LYS 131 
1 n ALA 132 
1 n ILE 133 
1 n HIS 134 
1 n GLU 135 
1 n LEU 136 
1 n ILE 137 
1 n GLN 138 
1 n VAL 139 
1 n MET 140 
1 n ALA 141 
1 n GLU 142 
1 n LEU 143 
1 n SER 144 
1 n PRO 145 
1 n ALA 146 
1 n ALA 147 
1 n LYS 148 
1 n THR 149 
1 n GLY 150 
1 n LYS 151 
1 n ARG 152 
1 n LYS 153 
1 n ARG 154 
1 n SER 155 
1 n GLN 156 
1 n MET 157 
1 n LEU 158 
1 n PHE 159 
1 n ARG 160 
1 n GLY 161 
1 n ARG 162 
1 n ARG 163 
1 n ALA 164 
1 n SER 165 
1 n GLN 166 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-07-07 15:10:31)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.83
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
AB MET 1   2 42.53 1 1   
AB LYS 2   2 55.39 1 2   
AB TYR 3   2 54.84 1 3   
AB THR 4   2 60.42 1 4   
AB SER 5   2 55.64 1 5   
AB TYR 6   2 55.50 1 6   
AB ILE 7   2 56.85 1 7   
AB LEU 8   2 56.47 1 8   
AB ALA 9   2 52.20 1 9   
AB PHE 10  2 51.60 1 10  
AB GLN 11  2 50.87 1 11  
AB LEU 12  2 52.85 1 12  
AB CYS 13  2 47.90 1 13  
AB ILE 14  2 48.26 1 14  
AB VAL 15  2 45.39 1 15  
AB LEU 16  2 44.76 1 16  
AB GLY 17  2 40.79 1 17  
AB SER 18  2 36.18 1 18  
AB LEU 19  2 36.33 1 19  
AB GLY 20  2 38.37 1 20  
AB CYS 21  2 43.48 1 21  
AB TYR 22  2 36.01 1 22  
AB CYS 23  2 51.25 1 23  
AB GLN 24  2 60.98 1 24  
AB ASP 25  2 81.35 1 25  
AB PRO 26  2 87.94 1 26  
AB TYR 27  2 91.99 1 27  
AB VAL 28  2 94.40 1 28  
AB LYS 29  2 85.65 1 29  
AB GLU 30  2 94.27 1 30  
AB ALA 31  2 95.96 1 31  
AB GLU 32  2 88.43 1 32  
AB ASN 33  2 88.05 1 33  
AB LEU 34  2 95.39 1 34  
AB LYS 35  2 87.08 1 35  
AB LYS 36  2 87.25 1 36  
AB TYR 37  2 95.11 1 37  
AB PHE 38  2 93.38 1 38  
AB ASN 39  2 86.18 1 39  
AB ALA 40  2 88.34 1 40  
AB GLY 41  2 81.84 1 41  
AB HIS 42  2 71.63 1 42  
AB SER 43  2 74.11 1 43  
AB ASP 44  2 74.70 1 44  
AB VAL 45  2 76.49 1 45  
AB ALA 46  2 75.81 1 46  
AB ASP 47  2 70.60 1 47  
AB ASN 48  2 74.38 1 48  
AB GLY 49  2 86.92 1 49  
AB THR 50  2 91.08 1 50  
AB LEU 51  2 92.41 1 51  
AB PHE 52  2 96.28 1 52  
AB LEU 53  2 93.66 1 53  
AB GLY 54  2 94.98 1 54  
AB ILE 55  2 96.23 1 55  
AB LEU 56  2 96.88 1 56  
AB LYS 57  2 88.86 1 57  
AB ASN 58  2 95.02 1 58  
AB TRP 59  2 96.59 1 59  
AB LYS 60  2 90.03 1 60  
AB GLU 61  2 87.61 1 61  
AB GLU 62  2 88.72 1 62  
AB SER 63  2 95.02 1 63  
AB ASP 64  2 96.77 1 64  
AB ARG 65  2 86.13 1 65  
AB LYS 66  2 91.41 1 66  
AB ILE 67  2 97.08 1 67  
AB MET 68  2 97.25 1 68  
AB GLN 69  2 97.00 1 69  
AB SER 70  2 96.11 1 70  
AB GLN 71  2 94.65 1 71  
AB ILE 72  2 98.29 1 72  
AB VAL 73  2 97.87 1 73  
AB SER 74  2 95.50 1 74  
AB PHE 75  2 97.46 1 75  
AB TYR 76  2 97.35 1 76  
AB PHE 77  2 93.99 1 77  
AB LYS 78  2 88.82 1 78  
AB LEU 79  2 95.80 1 79  
AB PHE 80  2 94.51 1 80  
AB LYS 81  2 85.23 1 81  
AB ASN 82  2 90.49 1 82  
AB PHE 83  2 89.88 1 83  
AB LYS 84  2 81.51 1 84  
AB ASP 85  2 88.09 1 85  
AB ASP 86  2 93.85 1 86  
AB GLN 87  2 86.68 1 87  
AB SER 88  2 93.25 1 88  
AB ILE 89  2 95.34 1 89  
AB GLN 90  2 89.66 1 90  
AB LYS 91  2 86.91 1 91  
AB SER 92  2 96.33 1 92  
AB VAL 93  2 96.27 1 93  
AB GLU 94  2 87.32 1 94  
AB THR 95  2 95.78 1 95  
AB ILE 96  2 95.89 1 96  
AB LYS 97  2 87.88 1 97  
AB GLU 98  2 83.54 1 98  
AB ASP 99  2 91.86 1 99  
AB MET 100 2 91.33 1 100 
AB ASN 101 2 86.27 1 101 
AB VAL 102 2 93.76 1 102 
AB LYS 103 2 93.40 1 103 
AB PHE 104 2 96.80 1 104 
AB PHE 105 2 96.54 1 105 
AB ASN 106 2 90.36 1 106 
AB SER 107 2 93.18 1 107 
AB ASN 108 2 96.02 1 108 
AB LYS 109 2 88.30 1 109 
AB LYS 110 2 91.43 1 110 
AB LYS 111 2 91.48 1 111 
AB ARG 112 2 85.79 1 112 
AB ASP 113 2 95.91 1 113 
AB ASP 114 2 97.86 1 114 
AB PHE 115 2 97.44 1 115 
AB GLU 116 2 91.05 1 116 
AB LYS 117 2 90.90 1 117 
AB LEU 118 2 97.76 1 118 
AB THR 119 2 93.69 1 119 
AB ASN 120 2 91.93 1 120 
AB TYR 121 2 97.39 1 121 
AB SER 122 2 96.48 1 122 
AB VAL 123 2 95.62 1 123 
AB THR 124 2 97.75 1 124 
AB ASP 125 2 97.42 1 125 
AB LEU 126 2 93.43 1 126 
AB ASN 127 2 92.65 1 127 
AB VAL 128 2 98.11 1 128 
AB GLN 129 2 97.36 1 129 
AB ARG 130 2 90.72 1 130 
AB LYS 131 2 93.74 1 131 
AB ALA 132 2 98.30 1 132 
AB ILE 133 2 97.78 1 133 
AB HIS 134 2 95.68 1 134 
AB GLU 135 2 96.82 1 135 
AB LEU 136 2 97.62 1 136 
AB ILE 137 2 95.96 1 137 
AB GLN 138 2 91.42 1 138 
AB VAL 139 2 97.16 1 139 
AB MET 140 2 93.81 1 140 
AB ALA 141 2 94.63 1 141 
AB GLU 142 2 88.90 1 142 
AB LEU 143 2 92.76 1 143 
AB SER 144 2 80.58 1 144 
AB PRO 145 2 74.69 1 145 
AB ALA 146 2 70.93 1 146 
AB ALA 147 2 59.95 1 147 
AB LYS 148 2 45.20 1 148 
AB THR 149 2 48.19 1 149 
AB GLY 150 2 50.13 1 150 
AB LYS 151 2 41.57 1 151 
AB ARG 152 2 38.49 1 152 
AB LYS 153 2 40.39 1 153 
AB ARG 154 2 41.28 1 154 
AB SER 155 2 45.92 1 155 
AB GLN 156 2 41.48 1 156 
AB MET 157 2 39.72 1 157 
AB LEU 158 2 43.07 1 158 
AB PHE 159 2 42.59 1 159 
AB ARG 160 2 40.13 1 160 
AB GLY 161 2 52.52 1 161 
AB ARG 162 2 44.40 1 162 
AB ARG 163 2 39.41 1 163 
AB ALA 164 2 48.12 1 164 
AB SER 165 2 40.71 1 165 
AB GLN 166 2 44.31 1 166 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   AB
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
AB 1   1 n MET . 1   AB 1   
AB 2   1 n LYS . 2   AB 2   
AB 3   1 n TYR . 3   AB 3   
AB 4   1 n THR . 4   AB 4   
AB 5   1 n SER . 5   AB 5   
AB 6   1 n TYR . 6   AB 6   
AB 7   1 n ILE . 7   AB 7   
AB 8   1 n LEU . 8   AB 8   
AB 9   1 n ALA . 9   AB 9   
AB 10  1 n PHE . 10  AB 10  
AB 11  1 n GLN . 11  AB 11  
AB 12  1 n LEU . 12  AB 12  
AB 13  1 n CYS . 13  AB 13  
AB 14  1 n ILE . 14  AB 14  
AB 15  1 n VAL . 15  AB 15  
AB 16  1 n LEU . 16  AB 16  
AB 17  1 n GLY . 17  AB 17  
AB 18  1 n SER . 18  AB 18  
AB 19  1 n LEU . 19  AB 19  
AB 20  1 n GLY . 20  AB 20  
AB 21  1 n CYS . 21  AB 21  
AB 22  1 n TYR . 22  AB 22  
AB 23  1 n CYS . 23  AB 23  
AB 24  1 n GLN . 24  AB 24  
AB 25  1 n ASP . 25  AB 25  
AB 26  1 n PRO . 26  AB 26  
AB 27  1 n TYR . 27  AB 27  
AB 28  1 n VAL . 28  AB 28  
AB 29  1 n LYS . 29  AB 29  
AB 30  1 n GLU . 30  AB 30  
AB 31  1 n ALA . 31  AB 31  
AB 32  1 n GLU . 32  AB 32  
AB 33  1 n ASN . 33  AB 33  
AB 34  1 n LEU . 34  AB 34  
AB 35  1 n LYS . 35  AB 35  
AB 36  1 n LYS . 36  AB 36  
AB 37  1 n TYR . 37  AB 37  
AB 38  1 n PHE . 38  AB 38  
AB 39  1 n ASN . 39  AB 39  
AB 40  1 n ALA . 40  AB 40  
AB 41  1 n GLY . 41  AB 41  
AB 42  1 n HIS . 42  AB 42  
AB 43  1 n SER . 43  AB 43  
AB 44  1 n ASP . 44  AB 44  
AB 45  1 n VAL . 45  AB 45  
AB 46  1 n ALA . 46  AB 46  
AB 47  1 n ASP . 47  AB 47  
AB 48  1 n ASN . 48  AB 48  
AB 49  1 n GLY . 49  AB 49  
AB 50  1 n THR . 50  AB 50  
AB 51  1 n LEU . 51  AB 51  
AB 52  1 n PHE . 52  AB 52  
AB 53  1 n LEU . 53  AB 53  
AB 54  1 n GLY . 54  AB 54  
AB 55  1 n ILE . 55  AB 55  
AB 56  1 n LEU . 56  AB 56  
AB 57  1 n LYS . 57  AB 57  
AB 58  1 n ASN . 58  AB 58  
AB 59  1 n TRP . 59  AB 59  
AB 60  1 n LYS . 60  AB 60  
AB 61  1 n GLU . 61  AB 61  
AB 62  1 n GLU . 62  AB 62  
AB 63  1 n SER . 63  AB 63  
AB 64  1 n ASP . 64  AB 64  
AB 65  1 n ARG . 65  AB 65  
AB 66  1 n LYS . 66  AB 66  
AB 67  1 n ILE . 67  AB 67  
AB 68  1 n MET . 68  AB 68  
AB 69  1 n GLN . 69  AB 69  
AB 70  1 n SER . 70  AB 70  
AB 71  1 n GLN . 71  AB 71  
AB 72  1 n ILE . 72  AB 72  
AB 73  1 n VAL . 73  AB 73  
AB 74  1 n SER . 74  AB 74  
AB 75  1 n PHE . 75  AB 75  
AB 76  1 n TYR . 76  AB 76  
AB 77  1 n PHE . 77  AB 77  
AB 78  1 n LYS . 78  AB 78  
AB 79  1 n LEU . 79  AB 79  
AB 80  1 n PHE . 80  AB 80  
AB 81  1 n LYS . 81  AB 81  
AB 82  1 n ASN . 82  AB 82  
AB 83  1 n PHE . 83  AB 83  
AB 84  1 n LYS . 84  AB 84  
AB 85  1 n ASP . 85  AB 85  
AB 86  1 n ASP . 86  AB 86  
AB 87  1 n GLN . 87  AB 87  
AB 88  1 n SER . 88  AB 88  
AB 89  1 n ILE . 89  AB 89  
AB 90  1 n GLN . 90  AB 90  
AB 91  1 n LYS . 91  AB 91  
AB 92  1 n SER . 92  AB 92  
AB 93  1 n VAL . 93  AB 93  
AB 94  1 n GLU . 94  AB 94  
AB 95  1 n THR . 95  AB 95  
AB 96  1 n ILE . 96  AB 96  
AB 97  1 n LYS . 97  AB 97  
AB 98  1 n GLU . 98  AB 98  
AB 99  1 n ASP . 99  AB 99  
AB 100 1 n MET . 100 AB 100 
AB 101 1 n ASN . 101 AB 101 
AB 102 1 n VAL . 102 AB 102 
AB 103 1 n LYS . 103 AB 103 
AB 104 1 n PHE . 104 AB 104 
AB 105 1 n PHE . 105 AB 105 
AB 106 1 n ASN . 106 AB 106 
AB 107 1 n SER . 107 AB 107 
AB 108 1 n ASN . 108 AB 108 
AB 109 1 n LYS . 109 AB 109 
AB 110 1 n LYS . 110 AB 110 
AB 111 1 n LYS . 111 AB 111 
AB 112 1 n ARG . 112 AB 112 
AB 113 1 n ASP . 113 AB 113 
AB 114 1 n ASP . 114 AB 114 
AB 115 1 n PHE . 115 AB 115 
AB 116 1 n GLU . 116 AB 116 
AB 117 1 n LYS . 117 AB 117 
AB 118 1 n LEU . 118 AB 118 
AB 119 1 n THR . 119 AB 119 
AB 120 1 n ASN . 120 AB 120 
AB 121 1 n TYR . 121 AB 121 
AB 122 1 n SER . 122 AB 122 
AB 123 1 n VAL . 123 AB 123 
AB 124 1 n THR . 124 AB 124 
AB 125 1 n ASP . 125 AB 125 
AB 126 1 n LEU . 126 AB 126 
AB 127 1 n ASN . 127 AB 127 
AB 128 1 n VAL . 128 AB 128 
AB 129 1 n GLN . 129 AB 129 
AB 130 1 n ARG . 130 AB 130 
AB 131 1 n LYS . 131 AB 131 
AB 132 1 n ALA . 132 AB 132 
AB 133 1 n ILE . 133 AB 133 
AB 134 1 n HIS . 134 AB 134 
AB 135 1 n GLU . 135 AB 135 
AB 136 1 n LEU . 136 AB 136 
AB 137 1 n ILE . 137 AB 137 
AB 138 1 n GLN . 138 AB 138 
AB 139 1 n VAL . 139 AB 139 
AB 140 1 n MET . 140 AB 140 
AB 141 1 n ALA . 141 AB 141 
AB 142 1 n GLU . 142 AB 142 
AB 143 1 n LEU . 143 AB 143 
AB 144 1 n SER . 144 AB 144 
AB 145 1 n PRO . 145 AB 145 
AB 146 1 n ALA . 146 AB 146 
AB 147 1 n ALA . 147 AB 147 
AB 148 1 n LYS . 148 AB 148 
AB 149 1 n THR . 149 AB 149 
AB 150 1 n GLY . 150 AB 150 
AB 151 1 n LYS . 151 AB 151 
AB 152 1 n ARG . 152 AB 152 
AB 153 1 n LYS . 153 AB 153 
AB 154 1 n ARG . 154 AB 154 
AB 155 1 n SER . 155 AB 155 
AB 156 1 n GLN . 156 AB 156 
AB 157 1 n MET . 157 AB 157 
AB 158 1 n LEU . 158 AB 158 
AB 159 1 n PHE . 159 AB 159 
AB 160 1 n ARG . 160 AB 160 
AB 161 1 n GLY . 161 AB 161 
AB 162 1 n ARG . 162 AB 162 
AB 163 1 n ARG . 163 AB 163 
AB 164 1 n ALA . 164 AB 164 
AB 165 1 n SER . 165 AB 165 
AB 166 1 n GLN . 166 AB 166 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        AB
#
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_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET AB 1 1   ? 1.161   56.518  18.360  1.00 37.13 1   AB 1 
ATOM 2    C CA  . MET AB 1 1   ? 2.504   55.915  18.225  1.00 48.29 1   AB 1 
ATOM 3    C C   . MET AB 1 1   ? 2.412   54.444  17.813  1.00 51.38 1   AB 1 
ATOM 4    O O   . MET AB 1 1   ? 1.821   53.662  18.520  1.00 45.50 1   AB 1 
ATOM 5    C CB  . MET AB 1 1   ? 3.293   56.049  19.546  1.00 45.66 1   AB 1 
ATOM 6    C CG  . MET AB 1 1   ? 3.904   57.451  19.722  1.00 41.55 1   AB 1 
ATOM 7    S SD  . MET AB 1 1   ? 4.997   57.600  21.158  1.00 39.97 1   AB 1 
ATOM 8    C CE  . MET AB 1 1   ? 3.835   58.154  22.427  1.00 30.79 1   AB 1 
ATOM 9    N N   . LYS AB 1 2   ? 2.991   54.132  16.648  1.00 59.68 2   AB 1 
ATOM 10   C CA  . LYS AB 1 2   ? 3.676   52.878  16.224  1.00 63.19 2   AB 1 
ATOM 11   C C   . LYS AB 1 2   ? 2.992   51.491  16.263  1.00 60.70 2   AB 1 
ATOM 12   O O   . LYS AB 1 2   ? 3.592   50.571  15.707  1.00 57.81 2   AB 1 
ATOM 13   C CB  . LYS AB 1 2   ? 5.095   52.849  16.823  1.00 59.82 2   AB 1 
ATOM 14   C CG  . LYS AB 1 2   ? 5.953   54.046  16.374  1.00 55.48 2   AB 1 
ATOM 15   C CD  . LYS AB 1 2   ? 7.411   53.936  16.847  1.00 52.97 2   AB 1 
ATOM 16   C CE  . LYS AB 1 2   ? 8.232   55.143  16.363  1.00 48.53 2   AB 1 
ATOM 17   N NZ  . LYS AB 1 2   ? 9.664   55.062  16.754  1.00 40.35 2   AB 1 
ATOM 18   N N   . TYR AB 1 3   ? 1.787   51.277  16.778  1.00 56.87 3   AB 1 
ATOM 19   C CA  . TYR AB 1 3   ? 1.191   49.921  16.807  1.00 61.25 3   AB 1 
ATOM 20   C C   . TYR AB 1 3   ? 0.584   49.458  15.469  1.00 59.26 3   AB 1 
ATOM 21   O O   . TYR AB 1 3   ? 0.609   48.269  15.164  1.00 58.38 3   AB 1 
ATOM 22   C CB  . TYR AB 1 3   ? 0.183   49.824  17.955  1.00 60.27 3   AB 1 
ATOM 23   C CG  . TYR AB 1 3   ? 0.868   49.747  19.305  1.00 56.38 3   AB 1 
ATOM 24   C CD1 . TYR AB 1 3   ? 1.375   48.511  19.755  1.00 55.19 3   AB 1 
ATOM 25   C CD2 . TYR AB 1 3   ? 1.036   50.899  20.101  1.00 53.72 3   AB 1 
ATOM 26   C CE1 . TYR AB 1 3   ? 2.043   48.427  20.999  1.00 46.80 3   AB 1 
ATOM 27   C CE2 . TYR AB 1 3   ? 1.706   50.822  21.344  1.00 48.30 3   AB 1 
ATOM 28   C CZ  . TYR AB 1 3   ? 2.208   49.579  21.792  1.00 50.47 3   AB 1 
ATOM 29   O OH  . TYR AB 1 3   ? 2.851   49.501  22.990  1.00 51.19 3   AB 1 
ATOM 30   N N   . THR AB 1 4   ? 0.121   50.396  14.623  1.00 57.21 4   AB 1 
ATOM 31   C CA  . THR AB 1 4   ? -0.461  50.056  13.311  1.00 62.79 4   AB 1 
ATOM 32   C C   . THR AB 1 4   ? 0.566   49.501  12.318  1.00 62.27 4   AB 1 
ATOM 33   O O   . THR AB 1 4   ? 0.235   48.640  11.509  1.00 60.81 4   AB 1 
ATOM 34   C CB  . THR AB 1 4   ? -1.147  51.288  12.705  1.00 61.81 4   AB 1 
ATOM 35   O OG1 . THR AB 1 4   ? -0.298  52.412  12.831  1.00 58.29 4   AB 1 
ATOM 36   C CG2 . THR AB 1 4   ? -2.446  51.631  13.437  1.00 59.78 4   AB 1 
ATOM 37   N N   . SER AB 1 5   ? 1.838   49.933  12.420  1.00 52.43 5   AB 1 
ATOM 38   C CA  . SER AB 1 5   ? 2.930   49.440  11.563  1.00 57.36 5   AB 1 
ATOM 39   C C   . SER AB 1 5   ? 3.318   47.985  11.876  1.00 56.24 5   AB 1 
ATOM 40   O O   . SER AB 1 5   ? 3.617   47.220  10.964  1.00 57.38 5   AB 1 
ATOM 41   C CB  . SER AB 1 5   ? 4.140   50.360  11.717  1.00 57.02 5   AB 1 
ATOM 42   O OG  . SER AB 1 5   ? 5.131   50.059  10.756  1.00 53.41 5   AB 1 
ATOM 43   N N   . TYR AB 1 6   ? 3.259   47.580  13.141  1.00 52.01 6   AB 1 
ATOM 44   C CA  . TYR AB 1 6   ? 3.575   46.200  13.544  1.00 55.82 6   AB 1 
ATOM 45   C C   . TYR AB 1 6   ? 2.486   45.212  13.126  1.00 56.31 6   AB 1 
ATOM 46   O O   . TYR AB 1 6   ? 2.806   44.096  12.727  1.00 58.20 6   AB 1 
ATOM 47   C CB  . TYR AB 1 6   ? 3.826   46.132  15.055  1.00 55.10 6   AB 1 
ATOM 48   C CG  . TYR AB 1 6   ? 5.133   46.787  15.468  1.00 56.44 6   AB 1 
ATOM 49   C CD1 . TYR AB 1 6   ? 6.348   46.098  15.287  1.00 54.15 6   AB 1 
ATOM 50   C CD2 . TYR AB 1 6   ? 5.143   48.080  16.016  1.00 57.80 6   AB 1 
ATOM 51   C CE1 . TYR AB 1 6   ? 7.575   46.702  15.648  1.00 51.32 6   AB 1 
ATOM 52   C CE2 . TYR AB 1 6   ? 6.365   48.694  16.377  1.00 55.26 6   AB 1 
ATOM 53   C CZ  . TYR AB 1 6   ? 7.578   48.001  16.191  1.00 56.56 6   AB 1 
ATOM 54   O OH  . TYR AB 1 6   ? 8.757   48.595  16.537  1.00 57.05 6   AB 1 
ATOM 55   N N   . ILE AB 1 7   ? 1.215   45.631  13.143  1.00 54.56 7   AB 1 
ATOM 56   C CA  . ILE AB 1 7   ? 0.100   44.781  12.702  1.00 57.95 7   AB 1 
ATOM 57   C C   . ILE AB 1 7   ? 0.189   44.524  11.192  1.00 57.37 7   AB 1 
ATOM 58   O O   . ILE AB 1 7   ? 0.025   43.387  10.756  1.00 59.18 7   AB 1 
ATOM 59   C CB  . ILE AB 1 7   ? -1.250  45.397  13.137  1.00 57.60 7   AB 1 
ATOM 60   C CG1 . ILE AB 1 7   ? -1.335  45.447  14.683  1.00 57.66 7   AB 1 
ATOM 61   C CG2 . ILE AB 1 7   ? -2.434  44.592  12.569  1.00 58.76 7   AB 1 
ATOM 62   C CD1 . ILE AB 1 7   ? -2.520  46.257  15.226  1.00 51.73 7   AB 1 
ATOM 63   N N   . LEU AB 1 8   ? 0.526   45.546  10.388  1.00 55.09 8   AB 1 
ATOM 64   C CA  . LEU AB 1 8   ? 0.734   45.396  8.940   1.00 57.08 8   AB 1 
ATOM 65   C C   . LEU AB 1 8   ? 1.944   44.509  8.610   1.00 57.62 8   AB 1 
ATOM 66   O O   . LEU AB 1 8   ? 1.852   43.656  7.732   1.00 60.47 8   AB 1 
ATOM 67   C CB  . LEU AB 1 8   ? 0.849   46.796  8.305   1.00 58.31 8   AB 1 
ATOM 68   C CG  . LEU AB 1 8   ? -0.413  47.188  7.506   1.00 56.19 8   AB 1 
ATOM 69   C CD1 . LEU AB 1 8   ? -0.839  48.620  7.812   1.00 49.97 8   AB 1 
ATOM 70   C CD2 . LEU AB 1 8   ? -0.156  47.073  6.003   1.00 56.99 8   AB 1 
ATOM 71   N N   . ALA AB 1 9   ? 3.057   44.653  9.347   1.00 50.08 9   AB 1 
ATOM 72   C CA  . ALA AB 1 9   ? 4.231   43.791  9.188   1.00 52.32 9   AB 1 
ATOM 73   C C   . ALA AB 1 9   ? 3.935   42.331  9.576   1.00 52.44 9   AB 1 
ATOM 74   O O   . ALA AB 1 9   ? 4.373   41.410  8.892   1.00 53.96 9   AB 1 
ATOM 75   C CB  . ALA AB 1 9   ? 5.381   44.382  10.011  1.00 52.19 9   AB 1 
ATOM 76   N N   . PHE AB 1 10  ? 3.141   42.107  10.625  1.00 52.88 10  AB 1 
ATOM 77   C CA  . PHE AB 1 10  ? 2.748   40.762  11.061  1.00 52.95 10  AB 1 
ATOM 78   C C   . PHE AB 1 10  ? 1.808   40.084  10.051  1.00 52.92 10  AB 1 
ATOM 79   O O   . PHE AB 1 10  ? 1.977   38.906  9.751   1.00 53.41 10  AB 1 
ATOM 80   C CB  . PHE AB 1 10  ? 2.125   40.846  12.463  1.00 53.83 10  AB 1 
ATOM 81   C CG  . PHE AB 1 10  ? 2.447   39.657  13.343  1.00 52.79 10  AB 1 
ATOM 82   C CD1 . PHE AB 1 10  ? 1.554   38.575  13.441  1.00 49.55 10  AB 1 
ATOM 83   C CD2 . PHE AB 1 10  ? 3.651   39.640  14.070  1.00 53.24 10  AB 1 
ATOM 84   C CE1 . PHE AB 1 10  ? 1.862   37.481  14.267  1.00 47.66 10  AB 1 
ATOM 85   C CE2 . PHE AB 1 10  ? 3.962   38.544  14.897  1.00 46.88 10  AB 1 
ATOM 86   C CZ  . PHE AB 1 10  ? 3.063   37.466  14.996  1.00 51.54 10  AB 1 
ATOM 87   N N   . GLN AB 1 11  ? 0.865   40.837  9.466   1.00 49.37 11  AB 1 
ATOM 88   C CA  . GLN AB 1 11  ? -0.001  40.339  8.391   1.00 51.26 11  AB 1 
ATOM 89   C C   . GLN AB 1 11  ? 0.806   39.995  7.131   1.00 51.99 11  AB 1 
ATOM 90   O O   . GLN AB 1 11  ? 0.576   38.951  6.519   1.00 53.33 11  AB 1 
ATOM 91   C CB  . GLN AB 1 11  ? -1.088  41.388  8.082   1.00 52.01 11  AB 1 
ATOM 92   C CG  . GLN AB 1 11  ? -2.151  41.507  9.195   1.00 52.62 11  AB 1 
ATOM 93   C CD  . GLN AB 1 11  ? -3.112  40.333  9.266   1.00 49.53 11  AB 1 
ATOM 94   O OE1 . GLN AB 1 11  ? -3.369  39.644  8.301   1.00 49.12 11  AB 1 
ATOM 95   N NE2 . GLN AB 1 11  ? -3.702  40.061  10.410  1.00 48.57 11  AB 1 
ATOM 96   N N   . LEU AB 1 12  ? 1.815   40.806  6.765   1.00 54.49 12  AB 1 
ATOM 97   C CA  . LEU AB 1 12  ? 2.709   40.514  5.638   1.00 53.97 12  AB 1 
ATOM 98   C C   . LEU AB 1 12  ? 3.559   39.254  5.877   1.00 55.02 12  AB 1 
ATOM 99   O O   . LEU AB 1 12  ? 3.742   38.454  4.962   1.00 53.32 12  AB 1 
ATOM 100  C CB  . LEU AB 1 12  ? 3.607   41.736  5.343   1.00 54.41 12  AB 1 
ATOM 101  C CG  . LEU AB 1 12  ? 3.697   42.045  3.835   1.00 51.34 12  AB 1 
ATOM 102  C CD1 . LEU AB 1 12  ? 2.597   43.030  3.427   1.00 46.08 12  AB 1 
ATOM 103  C CD2 . LEU AB 1 12  ? 5.045   42.659  3.482   1.00 54.15 12  AB 1 
ATOM 104  N N   . CYS AB 1 13  ? 4.036   39.023  7.103   1.00 48.80 13  AB 1 
ATOM 105  C CA  . CYS AB 1 13  ? 4.774   37.809  7.468   1.00 50.52 13  AB 1 
ATOM 106  C C   . CYS AB 1 13  ? 3.900   36.547  7.435   1.00 46.91 13  AB 1 
ATOM 107  O O   . CYS AB 1 13  ? 4.399   35.482  7.089   1.00 46.29 13  AB 1 
ATOM 108  C CB  . CYS AB 1 13  ? 5.410   37.993  8.850   1.00 49.68 13  AB 1 
ATOM 109  S SG  . CYS AB 1 13  ? 6.836   39.114  8.739   1.00 45.18 13  AB 1 
ATOM 110  N N   . ILE AB 1 14  ? 2.605   36.639  7.758   1.00 45.92 14  AB 1 
ATOM 111  C CA  . ILE AB 1 14  ? 1.674   35.501  7.664   1.00 51.04 14  AB 1 
ATOM 112  C C   . ILE AB 1 14  ? 1.354   35.182  6.195   1.00 50.10 14  AB 1 
ATOM 113  O O   . ILE AB 1 14  ? 1.315   34.011  5.816   1.00 49.29 14  AB 1 
ATOM 114  C CB  . ILE AB 1 14  ? 0.413   35.769  8.513   1.00 48.72 14  AB 1 
ATOM 115  C CG1 . ILE AB 1 14  ? 0.785   35.811  10.017  1.00 47.33 14  AB 1 
ATOM 116  C CG2 . ILE AB 1 14  ? -0.659  34.686  8.281   1.00 49.80 14  AB 1 
ATOM 117  C CD1 . ILE AB 1 14  ? -0.312  36.394  10.911  1.00 43.91 14  AB 1 
ATOM 118  N N   . VAL AB 1 15  ? 1.201   36.206  5.344   1.00 44.94 15  AB 1 
ATOM 119  C CA  . VAL AB 1 15  ? 0.940   36.024  3.904   1.00 48.91 15  AB 1 
ATOM 120  C C   . VAL AB 1 15  ? 2.184   35.523  3.153   1.00 48.99 15  AB 1 
ATOM 121  O O   . VAL AB 1 15  ? 2.064   34.681  2.265   1.00 45.95 15  AB 1 
ATOM 122  C CB  . VAL AB 1 15  ? 0.373   37.322  3.294   1.00 45.60 15  AB 1 
ATOM 123  C CG1 . VAL AB 1 15  ? 0.192   37.239  1.774   1.00 39.36 15  AB 1 
ATOM 124  C CG2 . VAL AB 1 15  ? -1.011  37.638  3.885   1.00 43.95 15  AB 1 
ATOM 125  N N   . LEU AB 1 16  ? 3.388   35.966  3.534   1.00 44.58 16  AB 1 
ATOM 126  C CA  . LEU AB 1 16  ? 4.649   35.467  2.957   1.00 48.66 16  AB 1 
ATOM 127  C C   . LEU AB 1 16  ? 5.100   34.131  3.571   1.00 47.01 16  AB 1 
ATOM 128  O O   . LEU AB 1 16  ? 5.767   33.344  2.900   1.00 42.92 16  AB 1 
ATOM 129  C CB  . LEU AB 1 16  ? 5.729   36.553  3.104   1.00 46.53 16  AB 1 
ATOM 130  C CG  . LEU AB 1 16  ? 5.515   37.768  2.180   1.00 43.56 16  AB 1 
ATOM 131  C CD1 . LEU AB 1 16  ? 6.427   38.920  2.609   1.00 40.06 16  AB 1 
ATOM 132  C CD2 . LEU AB 1 16  ? 5.837   37.444  0.721   1.00 44.79 16  AB 1 
ATOM 133  N N   . GLY AB 1 17  ? 4.703   33.835  4.807   1.00 39.43 17  AB 1 
ATOM 134  C CA  . GLY AB 1 17  ? 4.945   32.548  5.472   1.00 43.10 17  AB 1 
ATOM 135  C C   . GLY AB 1 17  ? 4.070   31.402  4.952   1.00 41.70 17  AB 1 
ATOM 136  O O   . GLY AB 1 17  ? 4.370   30.239  5.212   1.00 38.94 17  AB 1 
ATOM 137  N N   . SER AB 1 18  ? 3.013   31.702  4.194   1.00 35.68 18  AB 1 
ATOM 138  C CA  . SER AB 1 18  ? 2.181   30.693  3.526   1.00 39.80 18  AB 1 
ATOM 139  C C   . SER AB 1 18  ? 2.685   30.273  2.141   1.00 38.59 18  AB 1 
ATOM 140  O O   . SER AB 1 18  ? 2.131   29.347  1.558   1.00 34.90 18  AB 1 
ATOM 141  C CB  . SER AB 1 18  ? 0.716   31.134  3.485   1.00 35.77 18  AB 1 
ATOM 142  O OG  . SER AB 1 18  ? 0.553   32.314  2.730   1.00 32.35 18  AB 1 
ATOM 143  N N   . LEU AB 1 19  ? 3.789   30.859  1.632   1.00 36.68 19  AB 1 
ATOM 144  C CA  . LEU AB 1 19  ? 4.626   30.189  0.625   1.00 41.15 19  AB 1 
ATOM 145  C C   . LEU AB 1 19  ? 5.467   29.095  1.299   1.00 40.46 19  AB 1 
ATOM 146  O O   . LEU AB 1 19  ? 6.691   29.053  1.196   1.00 36.90 19  AB 1 
ATOM 147  C CB  . LEU AB 1 19  ? 5.473   31.181  -0.201  1.00 37.69 19  AB 1 
ATOM 148  C CG  . LEU AB 1 19  ? 4.688   31.870  -1.331  1.00 33.35 19  AB 1 
ATOM 149  C CD1 . LEU AB 1 19  ? 4.302   33.299  -0.947  1.00 30.64 19  AB 1 
ATOM 150  C CD2 . LEU AB 1 19  ? 5.529   31.929  -2.608  1.00 33.76 19  AB 1 
ATOM 151  N N   . GLY AB 1 20  ? 4.793   28.212  2.019   1.00 37.05 20  AB 1 
ATOM 152  C CA  . GLY AB 1 20  ? 5.351   26.940  2.437   1.00 39.62 20  AB 1 
ATOM 153  C C   . GLY AB 1 20  ? 5.864   26.248  1.189   1.00 39.98 20  AB 1 
ATOM 154  O O   . GLY AB 1 20  ? 5.108   26.014  0.250   1.00 36.82 20  AB 1 
ATOM 155  N N   . CYS AB 1 21  ? 7.177   25.982  1.185   1.00 44.12 21  AB 1 
ATOM 156  C CA  . CYS AB 1 21  ? 7.846   25.132  0.224   1.00 46.03 21  AB 1 
ATOM 157  C C   . CYS AB 1 21  ? 6.949   23.909  -0.011  1.00 46.40 21  AB 1 
ATOM 158  O O   . CYS AB 1 21  ? 6.928   22.991  0.805   1.00 42.89 21  AB 1 
ATOM 159  C CB  . CYS AB 1 21  ? 9.206   24.735  0.835   1.00 43.68 21  AB 1 
ATOM 160  S SG  . CYS AB 1 21  ? 10.586  25.006  -0.308  1.00 37.73 21  AB 1 
ATOM 161  N N   . TYR AB 1 22  ? 6.188   23.900  -1.106  1.00 40.79 22  AB 1 
ATOM 162  C CA  . TYR AB 1 22  ? 5.705   22.662  -1.681  1.00 43.63 22  AB 1 
ATOM 163  C C   . TYR AB 1 22  ? 6.969   21.936  -2.134  1.00 44.85 22  AB 1 
ATOM 164  O O   . TYR AB 1 22  ? 7.409   22.080  -3.269  1.00 42.03 22  AB 1 
ATOM 165  C CB  . TYR AB 1 22  ? 4.712   22.915  -2.827  1.00 40.03 22  AB 1 
ATOM 166  C CG  . TYR AB 1 22  ? 3.281   23.176  -2.390  1.00 35.36 22  AB 1 
ATOM 167  C CD1 . TYR AB 1 22  ? 2.387   22.096  -2.235  1.00 32.47 22  AB 1 
ATOM 168  C CD2 . TYR AB 1 22  ? 2.833   24.487  -2.155  1.00 30.04 22  AB 1 
ATOM 169  C CE1 . TYR AB 1 22  ? 1.047   22.326  -1.855  1.00 29.06 22  AB 1 
ATOM 170  C CE2 . TYR AB 1 22  ? 1.493   24.724  -1.768  1.00 30.51 22  AB 1 
ATOM 171  C CZ  . TYR AB 1 22  ? 0.598   23.642  -1.625  1.00 31.85 22  AB 1 
ATOM 172  O OH  . TYR AB 1 22  ? -0.692  23.872  -1.264  1.00 31.53 22  AB 1 
ATOM 173  N N   . CYS AB 1 23  ? 7.611   21.222  -1.211  1.00 52.11 23  AB 1 
ATOM 174  C CA  . CYS AB 1 23  ? 8.567   20.189  -1.551  1.00 54.41 23  AB 1 
ATOM 175  C C   . CYS AB 1 23  ? 7.779   19.187  -2.383  1.00 55.97 23  AB 1 
ATOM 176  O O   . CYS AB 1 23  ? 7.123   18.292  -1.859  1.00 52.26 23  AB 1 
ATOM 177  C CB  . CYS AB 1 23  ? 9.167   19.557  -0.287  1.00 50.30 23  AB 1 
ATOM 178  S SG  . CYS AB 1 23  ? 10.501  20.598  0.369   1.00 42.47 23  AB 1 
ATOM 179  N N   . GLN AB 1 24  ? 7.760   19.424  -3.693  1.00 69.80 24  AB 1 
ATOM 180  C CA  . GLN AB 1 24  ? 7.212   18.497  -4.659  1.00 75.16 24  AB 1 
ATOM 181  C C   . GLN AB 1 24  ? 7.932   17.177  -4.412  1.00 80.68 24  AB 1 
ATOM 182  O O   . GLN AB 1 24  ? 9.162   17.123  -4.443  1.00 76.13 24  AB 1 
ATOM 183  C CB  . GLN AB 1 24  ? 7.415   19.072  -6.065  1.00 64.92 24  AB 1 
ATOM 184  C CG  . GLN AB 1 24  ? 6.534   18.398  -7.122  1.00 52.38 24  AB 1 
ATOM 185  C CD  . GLN AB 1 24  ? 6.550   19.144  -8.458  1.00 47.48 24  AB 1 
ATOM 186  O OE1 . GLN AB 1 24  ? 7.356   20.019  -8.716  1.00 43.16 24  AB 1 
ATOM 187  N NE2 . GLN AB 1 24  ? 5.647   18.833  -9.363  1.00 39.10 24  AB 1 
ATOM 188  N N   . ASP AB 1 25  ? 7.167   16.166  -4.052  1.00 82.63 25  AB 1 
ATOM 189  C CA  . ASP AB 1 25  ? 7.682   14.860  -3.658  1.00 87.06 25  AB 1 
ATOM 190  C C   . ASP AB 1 25  ? 8.657   14.381  -4.755  1.00 89.36 25  AB 1 
ATOM 191  O O   . ASP AB 1 25  ? 8.290   14.448  -5.935  1.00 87.76 25  AB 1 
ATOM 192  C CB  . ASP AB 1 25  ? 6.467   13.939  -3.449  1.00 82.77 25  AB 1 
ATOM 193  C CG  . ASP AB 1 25  ? 6.712   12.729  -2.554  1.00 76.58 25  AB 1 
ATOM 194  O OD1 . ASP AB 1 25  ? 7.871   12.284  -2.473  1.00 72.09 25  AB 1 
ATOM 195  O OD2 . ASP AB 1 25  ? 5.706   12.213  -2.006  1.00 72.56 25  AB 1 
ATOM 196  N N   . PRO AB 1 26  ? 9.909   13.979  -4.435  1.00 88.96 26  AB 1 
ATOM 197  C CA  . PRO AB 1 26  ? 10.949  13.721  -5.438  1.00 89.64 26  AB 1 
ATOM 198  C C   . PRO AB 1 26  ? 10.503  12.803  -6.582  1.00 91.90 26  AB 1 
ATOM 199  O O   . PRO AB 1 26  ? 10.926  12.988  -7.723  1.00 90.14 26  AB 1 
ATOM 200  C CB  . PRO AB 1 26  ? 12.114  13.108  -4.659  1.00 86.75 26  AB 1 
ATOM 201  C CG  . PRO AB 1 26  ? 11.981  13.746  -3.278  1.00 82.59 26  AB 1 
ATOM 202  C CD  . PRO AB 1 26  ? 10.478  13.899  -3.096  1.00 85.60 26  AB 1 
ATOM 203  N N   . TYR AB 1 27  ? 9.597   11.861  -6.297  1.00 93.46 27  AB 1 
ATOM 204  C CA  . TYR AB 1 27  ? 9.065   10.955  -7.311  1.00 94.43 27  AB 1 
ATOM 205  C C   . TYR AB 1 27  ? 8.264   11.671  -8.405  1.00 95.53 27  AB 1 
ATOM 206  O O   . TYR AB 1 27  ? 8.182   11.142  -9.509  1.00 95.40 27  AB 1 
ATOM 207  C CB  . TYR AB 1 27  ? 8.213   9.847   -6.673  1.00 93.54 27  AB 1 
ATOM 208  C CG  . TYR AB 1 27  ? 6.780   10.238  -6.355  1.00 93.90 27  AB 1 
ATOM 209  C CD1 . TYR AB 1 27  ? 6.437   10.688  -5.074  1.00 91.15 27  AB 1 
ATOM 210  C CD2 . TYR AB 1 27  ? 5.783   10.198  -7.354  1.00 91.66 27  AB 1 
ATOM 211  C CE1 . TYR AB 1 27  ? 5.131   11.126  -4.796  1.00 89.13 27  AB 1 
ATOM 212  C CE2 . TYR AB 1 27  ? 4.474   10.645  -7.077  1.00 89.82 27  AB 1 
ATOM 213  C CZ  . TYR AB 1 27  ? 4.152   11.120  -5.800  1.00 89.10 27  AB 1 
ATOM 214  O OH  . TYR AB 1 27  ? 2.909   11.591  -5.530  1.00 86.78 27  AB 1 
ATOM 215  N N   . VAL AB 1 28  ? 7.660   12.843  -8.145  1.00 94.74 28  AB 1 
ATOM 216  C CA  . VAL AB 1 28  ? 6.787   13.537  -9.110  1.00 95.39 28  AB 1 
ATOM 217  C C   . VAL AB 1 28  ? 7.580   13.955  -10.340 1.00 95.80 28  AB 1 
ATOM 218  O O   . VAL AB 1 28  ? 7.175   13.661  -11.463 1.00 95.65 28  AB 1 
ATOM 219  C CB  . VAL AB 1 28  ? 6.089   14.757  -8.479  1.00 94.58 28  AB 1 
ATOM 220  C CG1 . VAL AB 1 28  ? 5.230   15.516  -9.501  1.00 92.12 28  AB 1 
ATOM 221  C CG2 . VAL AB 1 28  ? 5.164   14.332  -7.335  1.00 92.50 28  AB 1 
ATOM 222  N N   . LYS AB 1 29  ? 8.747   14.571  -10.130 1.00 95.70 29  AB 1 
ATOM 223  C CA  . LYS AB 1 29  ? 9.647   14.963  -11.218 1.00 95.54 29  AB 1 
ATOM 224  C C   . LYS AB 1 29  ? 10.099  13.751  -12.034 1.00 95.94 29  AB 1 
ATOM 225  O O   . LYS AB 1 29  ? 10.138  13.803  -13.262 1.00 95.65 29  AB 1 
ATOM 226  C CB  . LYS AB 1 29  ? 10.844  15.708  -10.618 1.00 94.54 29  AB 1 
ATOM 227  C CG  . LYS AB 1 29  ? 11.802  16.203  -11.707 1.00 84.84 29  AB 1 
ATOM 228  C CD  . LYS AB 1 29  ? 13.025  16.874  -11.084 1.00 80.58 29  AB 1 
ATOM 229  C CE  . LYS AB 1 29  ? 13.996  17.259  -12.200 1.00 67.93 29  AB 1 
ATOM 230  N NZ  . LYS AB 1 29  ? 15.249  17.822  -11.646 1.00 60.17 29  AB 1 
ATOM 231  N N   . GLU AB 1 30  ? 10.421  12.662  -11.351 1.00 96.15 30  AB 1 
ATOM 232  C CA  . GLU AB 1 30  ? 10.868  11.432  -12.007 1.00 96.27 30  AB 1 
ATOM 233  C C   . GLU AB 1 30  ? 9.718   10.738  -12.754 1.00 96.63 30  AB 1 
ATOM 234  O O   . GLU AB 1 30  ? 9.914   10.225  -13.854 1.00 96.40 30  AB 1 
ATOM 235  C CB  . GLU AB 1 30  ? 11.526  10.510  -10.977 1.00 96.17 30  AB 1 
ATOM 236  C CG  . GLU AB 1 30  ? 12.722  11.133  -10.225 1.00 94.30 30  AB 1 
ATOM 237  C CD  . GLU AB 1 30  ? 13.810  11.732  -11.131 1.00 94.46 30  AB 1 
ATOM 238  O OE1 . GLU AB 1 30  ? 14.493  12.681  -10.682 1.00 88.50 30  AB 1 
ATOM 239  O OE2 . GLU AB 1 30  ? 13.969  11.272  -12.284 1.00 89.57 30  AB 1 
ATOM 240  N N   . ALA AB 1 31  ? 8.502   10.790  -12.228 1.00 96.01 31  AB 1 
ATOM 241  C CA  . ALA AB 1 31  ? 7.310   10.299  -12.918 1.00 96.09 31  AB 1 
ATOM 242  C C   . ALA AB 1 31  ? 6.991   11.116  -14.182 1.00 96.10 31  AB 1 
ATOM 243  O O   . ALA AB 1 31  ? 6.614   10.545  -15.202 1.00 95.79 31  AB 1 
ATOM 244  C CB  . ALA AB 1 31  ? 6.136   10.291  -11.933 1.00 95.81 31  AB 1 
ATOM 245  N N   . GLU AB 1 32  ? 7.195   12.433  -14.148 1.00 95.06 32  AB 1 
ATOM 246  C CA  . GLU AB 1 32  ? 7.091   13.274  -15.346 1.00 94.70 32  AB 1 
ATOM 247  C C   . GLU AB 1 32  ? 8.162   12.935  -16.390 1.00 94.96 32  AB 1 
ATOM 248  O O   . GLU AB 1 32  ? 7.869   12.953  -17.587 1.00 94.72 32  AB 1 
ATOM 249  C CB  . GLU AB 1 32  ? 7.213   14.756  -14.978 1.00 94.21 32  AB 1 
ATOM 250  C CG  . GLU AB 1 32  ? 5.959   15.309  -14.289 1.00 88.75 32  AB 1 
ATOM 251  C CD  . GLU AB 1 32  ? 6.109   16.789  -13.898 1.00 83.48 32  AB 1 
ATOM 252  O OE1 . GLU AB 1 32  ? 5.118   17.333  -13.364 1.00 74.88 32  AB 1 
ATOM 253  O OE2 . GLU AB 1 32  ? 7.186   17.379  -14.157 1.00 75.14 32  AB 1 
ATOM 254  N N   . ASN AB 1 33  ? 9.381   12.601  -15.961 1.00 95.79 33  AB 1 
ATOM 255  C CA  . ASN AB 1 33  ? 10.428  12.125  -16.861 1.00 95.63 33  AB 1 
ATOM 256  C C   . ASN AB 1 33  ? 10.011  10.818  -17.553 1.00 95.89 33  AB 1 
ATOM 257  O O   . ASN AB 1 33  ? 10.059  10.736  -18.778 1.00 95.53 33  AB 1 
ATOM 258  C CB  . ASN AB 1 33  ? 11.752  11.973  -16.091 1.00 95.17 33  AB 1 
ATOM 259  C CG  . ASN AB 1 33  ? 12.911  11.667  -17.029 1.00 81.74 33  AB 1 
ATOM 260  O OD1 . ASN AB 1 33  ? 12.998  12.213  -18.120 1.00 72.71 33  AB 1 
ATOM 261  N ND2 . ASN AB 1 33  ? 13.826  10.817  -16.643 1.00 71.97 33  AB 1 
ATOM 262  N N   . LEU AB 1 34  ? 9.512   9.833   -16.799 1.00 96.30 34  AB 1 
ATOM 263  C CA  . LEU AB 1 34  ? 8.978   8.595   -17.381 1.00 96.37 34  AB 1 
ATOM 264  C C   . LEU AB 1 34  ? 7.798   8.863   -18.316 1.00 96.17 34  AB 1 
ATOM 265  O O   . LEU AB 1 34  ? 7.730   8.290   -19.398 1.00 95.96 34  AB 1 
ATOM 266  C CB  . LEU AB 1 34  ? 8.550   7.607   -16.282 1.00 96.56 34  AB 1 
ATOM 267  C CG  . LEU AB 1 34  ? 9.675   7.037   -15.402 1.00 95.39 34  AB 1 
ATOM 268  C CD1 . LEU AB 1 34  ? 9.113   5.872   -14.588 1.00 93.10 34  AB 1 
ATOM 269  C CD2 . LEU AB 1 34  ? 10.866  6.516   -16.199 1.00 93.29 34  AB 1 
ATOM 270  N N   . LYS AB 1 35  ? 6.899   9.764   -17.947 1.00 95.49 35  AB 1 
ATOM 271  C CA  . LYS AB 1 35  ? 5.761   10.134  -18.797 1.00 95.13 35  AB 1 
ATOM 272  C C   . LYS AB 1 35  ? 6.213   10.667  -20.159 1.00 95.03 35  AB 1 
ATOM 273  O O   . LYS AB 1 35  ? 5.609   10.320  -21.169 1.00 94.68 35  AB 1 
ATOM 274  C CB  . LYS AB 1 35  ? 4.877   11.141  -18.045 1.00 94.25 35  AB 1 
ATOM 275  C CG  . LYS AB 1 35  ? 3.583   11.430  -18.816 1.00 84.26 35  AB 1 
ATOM 276  C CD  . LYS AB 1 35  ? 2.662   12.379  -18.052 1.00 83.57 35  AB 1 
ATOM 277  C CE  . LYS AB 1 35  ? 1.405   12.605  -18.891 1.00 74.07 35  AB 1 
ATOM 278  N NZ  . LYS AB 1 35  ? 0.459   13.548  -18.250 1.00 67.25 35  AB 1 
ATOM 279  N N   . LYS AB 1 36  ? 7.274   11.480  -20.193 1.00 95.45 36  AB 1 
ATOM 280  C CA  . LYS AB 1 36  ? 7.876   11.970  -21.445 1.00 95.08 36  AB 1 
ATOM 281  C C   . LYS AB 1 36  ? 8.544   10.844  -22.226 1.00 95.08 36  AB 1 
ATOM 282  O O   . LYS AB 1 36  ? 8.292   10.723  -23.416 1.00 94.30 36  AB 1 
ATOM 283  C CB  . LYS AB 1 36  ? 8.888   13.082  -21.144 1.00 94.61 36  AB 1 
ATOM 284  C CG  . LYS AB 1 36  ? 8.210   14.375  -20.669 1.00 87.25 36  AB 1 
ATOM 285  C CD  . LYS AB 1 36  ? 9.270   15.367  -20.175 1.00 83.33 36  AB 1 
ATOM 286  C CE  . LYS AB 1 36  ? 8.583   16.600  -19.584 1.00 73.83 36  AB 1 
ATOM 287  N NZ  . LYS AB 1 36  ? 9.567   17.536  -18.995 1.00 66.31 36  AB 1 
ATOM 288  N N   . TYR AB 1 37  ? 9.348   10.014  -21.554 1.00 95.89 37  AB 1 
ATOM 289  C CA  . TYR AB 1 37  ? 10.055  8.896   -22.181 1.00 95.57 37  AB 1 
ATOM 290  C C   . TYR AB 1 37  ? 9.095   7.922   -22.888 1.00 95.54 37  AB 1 
ATOM 291  O O   . TYR AB 1 37  ? 9.320   7.552   -24.033 1.00 94.98 37  AB 1 
ATOM 292  C CB  . TYR AB 1 37  ? 10.894  8.184   -21.115 1.00 95.76 37  AB 1 
ATOM 293  C CG  . TYR AB 1 37  ? 11.602  6.946   -21.632 1.00 96.00 37  AB 1 
ATOM 294  C CD1 . TYR AB 1 37  ? 10.951  5.701   -21.583 1.00 94.86 37  AB 1 
ATOM 295  C CD2 . TYR AB 1 37  ? 12.893  7.037   -22.188 1.00 95.14 37  AB 1 
ATOM 296  C CE1 . TYR AB 1 37  ? 11.575  4.552   -22.099 1.00 94.63 37  AB 1 
ATOM 297  C CE2 . TYR AB 1 37  ? 13.526  5.887   -22.698 1.00 94.64 37  AB 1 
ATOM 298  C CZ  . TYR AB 1 37  ? 12.861  4.642   -22.656 1.00 94.71 37  AB 1 
ATOM 299  O OH  . TYR AB 1 37  ? 13.447  3.522   -23.151 1.00 93.58 37  AB 1 
ATOM 300  N N   . PHE AB 1 38  ? 7.994   7.555   -22.230 1.00 94.65 38  AB 1 
ATOM 301  C CA  . PHE AB 1 38  ? 6.982   6.647   -22.782 1.00 93.99 38  AB 1 
ATOM 302  C C   . PHE AB 1 38  ? 5.939   7.334   -23.673 1.00 93.79 38  AB 1 
ATOM 303  O O   . PHE AB 1 38  ? 4.978   6.687   -24.086 1.00 92.46 38  AB 1 
ATOM 304  C CB  . PHE AB 1 38  ? 6.314   5.879   -21.634 1.00 93.99 38  AB 1 
ATOM 305  C CG  . PHE AB 1 38  ? 7.225   4.861   -20.973 1.00 94.14 38  AB 1 
ATOM 306  C CD1 . PHE AB 1 38  ? 7.612   3.714   -21.687 1.00 92.51 38  AB 1 
ATOM 307  C CD2 . PHE AB 1 38  ? 7.691   5.054   -19.660 1.00 93.25 38  AB 1 
ATOM 308  C CE1 . PHE AB 1 38  ? 8.480   2.780   -21.099 1.00 92.67 38  AB 1 
ATOM 309  C CE2 . PHE AB 1 38  ? 8.559   4.120   -19.071 1.00 92.91 38  AB 1 
ATOM 310  C CZ  . PHE AB 1 38  ? 8.957   2.987   -19.795 1.00 92.80 38  AB 1 
ATOM 311  N N   . ASN AB 1 39  ? 6.087   8.630   -23.927 1.00 92.98 39  AB 1 
ATOM 312  C CA  . ASN AB 1 39  ? 5.073   9.429   -24.626 1.00 92.52 39  AB 1 
ATOM 313  C C   . ASN AB 1 39  ? 3.655   9.286   -24.019 1.00 92.43 39  AB 1 
ATOM 314  O O   . ASN AB 1 39  ? 2.644   9.413   -24.701 1.00 90.13 39  AB 1 
ATOM 315  C CB  . ASN AB 1 39  ? 5.154   9.143   -26.137 1.00 91.33 39  AB 1 
ATOM 316  C CG  . ASN AB 1 39  ? 4.432   10.187  -26.959 1.00 82.71 39  AB 1 
ATOM 317  O OD1 . ASN AB 1 39  ? 4.364   11.355  -26.599 1.00 74.59 39  AB 1 
ATOM 318  N ND2 . ASN AB 1 39  ? 3.899   9.811   -28.097 1.00 72.76 39  AB 1 
ATOM 319  N N   . ALA AB 1 40  ? 3.565   9.051   -22.710 1.00 90.10 40  AB 1 
ATOM 320  C CA  . ALA AB 1 40  ? 2.323   8.754   -21.988 1.00 89.40 40  AB 1 
ATOM 321  C C   . ALA AB 1 40  ? 1.426   9.990   -21.736 1.00 87.59 40  AB 1 
ATOM 322  O O   . ALA AB 1 40  ? 0.495   9.956   -20.927 1.00 84.84 40  AB 1 
ATOM 323  C CB  . ALA AB 1 40  ? 2.694   8.016   -20.697 1.00 89.75 40  AB 1 
ATOM 324  N N   . GLY AB 1 41  ? 1.748   11.110  -22.362 1.00 85.60 41  AB 1 
ATOM 325  C CA  . GLY AB 1 41  ? 0.935   12.319  -22.390 1.00 82.58 41  AB 1 
ATOM 326  C C   . GLY AB 1 41  ? 0.125   12.478  -23.673 1.00 81.71 41  AB 1 
ATOM 327  O O   . GLY AB 1 41  ? -0.647  13.432  -23.757 1.00 77.48 41  AB 1 
ATOM 328  N N   . HIS AB 1 42  ? 0.312   11.606  -24.648 1.00 82.84 42  AB 1 
ATOM 329  C CA  . HIS AB 1 42  ? -0.395  11.657  -25.921 1.00 82.36 42  AB 1 
ATOM 330  C C   . HIS AB 1 42  ? -1.875  11.258  -25.751 1.00 80.95 42  AB 1 
ATOM 331  O O   . HIS AB 1 42  ? -2.224  10.532  -24.821 1.00 76.15 42  AB 1 
ATOM 332  C CB  . HIS AB 1 42  ? 0.350   10.787  -26.943 1.00 79.58 42  AB 1 
ATOM 333  C CG  . HIS AB 1 42  ? 0.007   11.119  -28.371 1.00 72.28 42  AB 1 
ATOM 334  N ND1 . HIS AB 1 42  ? -0.919  10.471  -29.150 1.00 62.59 42  AB 1 
ATOM 335  C CD2 . HIS AB 1 42  ? 0.552   12.115  -29.136 1.00 61.09 42  AB 1 
ATOM 336  C CE1 . HIS AB 1 42  ? -0.935  11.055  -30.356 1.00 57.98 42  AB 1 
ATOM 337  N NE2 . HIS AB 1 42  ? -0.054  12.069  -30.399 1.00 60.48 42  AB 1 
ATOM 338  N N   . SER AB 1 43  ? -2.747  11.782  -26.606 1.00 78.26 43  AB 1 
ATOM 339  C CA  . SER AB 1 43  ? -4.202  11.626  -26.460 1.00 78.10 43  AB 1 
ATOM 340  C C   . SER AB 1 43  ? -4.682  10.177  -26.541 1.00 78.06 43  AB 1 
ATOM 341  O O   . SER AB 1 43  ? -5.611  9.815   -25.825 1.00 70.35 43  AB 1 
ATOM 342  C CB  . SER AB 1 43  ? -4.928  12.458  -27.523 1.00 73.38 43  AB 1 
ATOM 343  O OG  . SER AB 1 43  ? -4.371  12.249  -28.806 1.00 66.51 43  AB 1 
ATOM 344  N N   . ASP AB 1 44  ? -4.011  9.348   -27.338 1.00 80.51 44  AB 1 
ATOM 345  C CA  . ASP AB 1 44  ? -4.312  7.918   -27.508 1.00 80.89 44  AB 1 
ATOM 346  C C   . ASP AB 1 44  ? -4.194  7.101   -26.208 1.00 80.70 44  AB 1 
ATOM 347  O O   . ASP AB 1 44  ? -4.904  6.117   -26.012 1.00 75.02 44  AB 1 
ATOM 348  C CB  . ASP AB 1 44  ? -3.372  7.342   -28.584 1.00 77.89 44  AB 1 
ATOM 349  C CG  . ASP AB 1 44  ? -1.877  7.369   -28.215 1.00 71.13 44  AB 1 
ATOM 350  O OD1 . ASP AB 1 44  ? -1.487  8.200   -27.361 1.00 63.46 44  AB 1 
ATOM 351  O OD2 . ASP AB 1 44  ? -1.106  6.585   -28.796 1.00 68.03 44  AB 1 
ATOM 352  N N   . VAL AB 1 45  ? -3.342  7.535   -25.267 1.00 79.32 45  AB 1 
ATOM 353  C CA  . VAL AB 1 45  ? -3.155  6.868   -23.966 1.00 80.31 45  AB 1 
ATOM 354  C C   . VAL AB 1 45  ? -4.382  7.027   -23.058 1.00 77.85 45  AB 1 
ATOM 355  O O   . VAL AB 1 45  ? -4.609  6.216   -22.158 1.00 73.93 45  AB 1 
ATOM 356  C CB  . VAL AB 1 45  ? -1.883  7.402   -23.277 1.00 79.40 45  AB 1 
ATOM 357  C CG1 . VAL AB 1 45  ? -1.593  6.707   -21.942 1.00 71.27 45  AB 1 
ATOM 358  C CG2 . VAL AB 1 45  ? -0.648  7.198   -24.169 1.00 73.38 45  AB 1 
ATOM 359  N N   . ALA AB 1 46  ? -5.174  8.073   -23.267 1.00 78.83 46  AB 1 
ATOM 360  C CA  . ALA AB 1 46  ? -6.415  8.301   -22.531 1.00 77.00 46  AB 1 
ATOM 361  C C   . ALA AB 1 46  ? -7.611  7.524   -23.113 1.00 78.04 46  AB 1 
ATOM 362  O O   . ALA AB 1 46  ? -8.656  7.432   -22.457 1.00 72.96 46  AB 1 
ATOM 363  C CB  . ALA AB 1 46  ? -6.673  9.809   -22.472 1.00 72.23 46  AB 1 
ATOM 364  N N   . ASP AB 1 47  ? -7.461  6.949   -24.299 1.00 76.62 47  AB 1 
ATOM 365  C CA  . ASP AB 1 47  ? -8.505  6.165   -24.948 1.00 77.69 47  AB 1 
ATOM 366  C C   . ASP AB 1 47  ? -8.739  4.842   -24.200 1.00 77.08 47  AB 1 
ATOM 367  O O   . ASP AB 1 47  ? -7.837  4.237   -23.623 1.00 71.15 47  AB 1 
ATOM 368  C CB  . ASP AB 1 47  ? -8.189  5.955   -26.443 1.00 73.06 47  AB 1 
ATOM 369  C CG  . ASP AB 1 47  ? -8.158  7.258   -27.263 1.00 65.68 47  AB 1 
ATOM 370  O OD1 . ASP AB 1 47  ? -8.808  8.236   -26.826 1.00 61.00 47  AB 1 
ATOM 371  O OD2 . ASP AB 1 47  ? -7.540  7.241   -28.348 1.00 62.51 47  AB 1 
ATOM 372  N N   . ASN AB 1 48  ? -9.987  4.370   -24.186 1.00 80.23 48  AB 1 
ATOM 373  C CA  . ASN AB 1 48  ? -10.434 3.159   -23.477 1.00 81.68 48  AB 1 
ATOM 374  C C   . ASN AB 1 48  ? -10.369 3.215   -21.934 1.00 83.32 48  AB 1 
ATOM 375  O O   . ASN AB 1 48  ? -10.432 2.182   -21.263 1.00 78.38 48  AB 1 
ATOM 376  C CB  . ASN AB 1 48  ? -9.779  1.902   -24.079 1.00 77.02 48  AB 1 
ATOM 377  C CG  . ASN AB 1 48  ? -9.909  1.856   -25.588 1.00 69.49 48  AB 1 
ATOM 378  O OD1 . ASN AB 1 48  ? -11.002 1.844   -26.126 1.00 63.06 48  AB 1 
ATOM 379  N ND2 . ASN AB 1 48  ? -8.819  1.861   -26.309 1.00 61.89 48  AB 1 
ATOM 380  N N   . GLY AB 1 49  ? -10.318 4.415   -21.340 1.00 86.03 49  AB 1 
ATOM 381  C CA  . GLY AB 1 49  ? -10.429 4.624   -19.897 1.00 86.97 49  AB 1 
ATOM 382  C C   . GLY AB 1 49  ? -9.112  4.440   -19.142 1.00 88.60 49  AB 1 
ATOM 383  O O   . GLY AB 1 49  ? -8.028  4.650   -19.666 1.00 86.07 49  AB 1 
ATOM 384  N N   . THR AB 1 50  ? -9.189  4.117   -17.848 1.00 90.25 50  AB 1 
ATOM 385  C CA  . THR AB 1 50  ? -8.010  4.036   -16.965 1.00 91.80 50  AB 1 
ATOM 386  C C   . THR AB 1 50  ? -7.705  2.596   -16.565 1.00 92.63 50  AB 1 
ATOM 387  O O   . THR AB 1 50  ? -8.617  1.853   -16.205 1.00 91.63 50  AB 1 
ATOM 388  C CB  . THR AB 1 50  ? -8.176  4.894   -15.704 1.00 91.26 50  AB 1 
ATOM 389  O OG1 . THR AB 1 50  ? -9.245  4.428   -14.900 1.00 90.39 50  AB 1 
ATOM 390  C CG2 . THR AB 1 50  ? -8.444  6.365   -16.001 1.00 89.60 50  AB 1 
ATOM 391  N N   . LEU AB 1 51  ? -6.420  2.224   -16.495 1.00 93.17 51  AB 1 
ATOM 392  C CA  . LEU AB 1 51  ? -5.997  0.890   -16.039 1.00 94.28 51  AB 1 
ATOM 393  C C   . LEU AB 1 51  ? -6.281  0.652   -14.550 1.00 95.63 51  AB 1 
ATOM 394  O O   . LEU AB 1 51  ? -6.843  -0.368  -14.169 1.00 95.29 51  AB 1 
ATOM 395  C CB  . LEU AB 1 51  ? -4.491  0.704   -16.320 1.00 93.39 51  AB 1 
ATOM 396  C CG  . LEU AB 1 51  ? -4.103  0.617   -17.808 1.00 91.01 51  AB 1 
ATOM 397  C CD1 . LEU AB 1 51  ? -2.582  0.533   -17.926 1.00 88.14 51  AB 1 
ATOM 398  C CD2 . LEU AB 1 51  ? -4.706  -0.618  -18.480 1.00 88.35 51  AB 1 
ATOM 399  N N   . PHE AB 1 52  ? -5.893  1.610   -13.701 1.00 95.59 52  AB 1 
ATOM 400  C CA  . PHE AB 1 52  ? -5.889  1.424   -12.247 1.00 96.40 52  AB 1 
ATOM 401  C C   . PHE AB 1 52  ? -6.773  2.421   -11.501 1.00 96.79 52  AB 1 
ATOM 402  O O   . PHE AB 1 52  ? -7.367  2.070   -10.481 1.00 96.67 52  AB 1 
ATOM 403  C CB  . PHE AB 1 52  ? -4.440  1.510   -11.735 1.00 96.65 52  AB 1 
ATOM 404  C CG  . PHE AB 1 52  ? -3.438  0.634   -12.468 1.00 96.95 52  AB 1 
ATOM 405  C CD1 . PHE AB 1 52  ? -3.693  -0.736  -12.662 1.00 95.86 52  AB 1 
ATOM 406  C CD2 . PHE AB 1 52  ? -2.246  1.193   -12.961 1.00 96.15 52  AB 1 
ATOM 407  C CE1 . PHE AB 1 52  ? -2.767  -1.541  -13.351 1.00 95.91 52  AB 1 
ATOM 408  C CE2 . PHE AB 1 52  ? -1.320  0.390   -13.645 1.00 95.84 52  AB 1 
ATOM 409  C CZ  . PHE AB 1 52  ? -1.579  -0.979  -13.842 1.00 96.26 52  AB 1 
ATOM 410  N N   . LEU AB 1 53  ? -6.853  3.664   -11.968 1.00 95.63 53  AB 1 
ATOM 411  C CA  . LEU AB 1 53  ? -7.515  4.741   -11.224 1.00 95.29 53  AB 1 
ATOM 412  C C   . LEU AB 1 53  ? -9.017  4.501   -11.048 1.00 95.73 53  AB 1 
ATOM 413  O O   . LEU AB 1 53  ? -9.548  4.777   -9.975  1.00 95.62 53  AB 1 
ATOM 414  C CB  . LEU AB 1 53  ? -7.273  6.095   -11.913 1.00 94.38 53  AB 1 
ATOM 415  C CG  . LEU AB 1 53  ? -5.807  6.552   -11.981 1.00 92.73 53  AB 1 
ATOM 416  C CD1 . LEU AB 1 53  ? -5.734  7.897   -12.705 1.00 90.14 53  AB 1 
ATOM 417  C CD2 . LEU AB 1 53  ? -5.188  6.717   -10.591 1.00 89.75 53  AB 1 
ATOM 418  N N   . GLY AB 1 54  ? -9.688  3.973   -12.068 1.00 94.90 54  AB 1 
ATOM 419  C CA  . GLY AB 1 54  ? -11.108 3.609   -11.988 1.00 94.33 54  AB 1 
ATOM 420  C C   . GLY AB 1 54  ? -11.351 2.525   -10.940 1.00 95.50 54  AB 1 
ATOM 421  O O   . GLY AB 1 54  ? -12.186 2.701   -10.055 1.00 95.17 54  AB 1 
ATOM 422  N N   . ILE AB 1 55  ? -10.545 1.462   -10.965 1.00 96.20 55  AB 1 
ATOM 423  C CA  . ILE AB 1 55  ? -10.623 0.358   -9.996  1.00 96.68 55  AB 1 
ATOM 424  C C   . ILE AB 1 55  ? -10.379 0.868   -8.571  1.00 97.10 55  AB 1 
ATOM 425  O O   . ILE AB 1 55  ? -11.169 0.593   -7.673  1.00 96.87 55  AB 1 
ATOM 426  C CB  . ILE AB 1 55  ? -9.633  -0.767  -10.383 1.00 96.79 55  AB 1 
ATOM 427  C CG1 . ILE AB 1 55  ? -10.009 -1.361  -11.763 1.00 96.15 55  AB 1 
ATOM 428  C CG2 . ILE AB 1 55  ? -9.603  -1.865  -9.305  1.00 96.12 55  AB 1 
ATOM 429  C CD1 . ILE AB 1 55  ? -8.980  -2.349  -12.327 1.00 93.91 55  AB 1 
ATOM 430  N N   . LEU AB 1 56  ? -9.328  1.667   -8.354  1.00 97.38 56  AB 1 
ATOM 431  C CA  . LEU AB 1 56  ? -8.996  2.202   -7.027  1.00 97.38 56  AB 1 
ATOM 432  C C   . LEU AB 1 56  ? -10.090 3.103   -6.437  1.00 97.28 56  AB 1 
ATOM 433  O O   . LEU AB 1 56  ? -10.231 3.165   -5.218  1.00 96.98 56  AB 1 
ATOM 434  C CB  . LEU AB 1 56  ? -7.667  2.970   -7.105  1.00 97.38 56  AB 1 
ATOM 435  C CG  . LEU AB 1 56  ? -6.417  2.080   -7.234  1.00 96.88 56  AB 1 
ATOM 436  C CD1 . LEU AB 1 56  ? -5.193  2.973   -7.463  1.00 95.90 56  AB 1 
ATOM 437  C CD2 . LEU AB 1 56  ? -6.178  1.251   -5.970  1.00 95.84 56  AB 1 
ATOM 438  N N   . LYS AB 1 57  ? -10.860 3.797   -7.273  1.00 96.95 57  AB 1 
ATOM 439  C CA  . LYS AB 1 57  ? -11.982 4.637   -6.818  1.00 96.29 57  AB 1 
ATOM 440  C C   . LYS AB 1 57  ? -13.150 3.819   -6.264  1.00 96.60 57  AB 1 
ATOM 441  O O   . LYS AB 1 57  ? -13.867 4.321   -5.401  1.00 95.91 57  AB 1 
ATOM 442  C CB  . LYS AB 1 57  ? -12.463 5.535   -7.965  1.00 95.16 57  AB 1 
ATOM 443  C CG  . LYS AB 1 57  ? -11.521 6.719   -8.228  1.00 88.56 57  AB 1 
ATOM 444  C CD  . LYS AB 1 57  ? -11.968 7.470   -9.489  1.00 84.69 57  AB 1 
ATOM 445  C CE  . LYS AB 1 57  ? -11.016 8.629   -9.805  1.00 76.35 57  AB 1 
ATOM 446  N NZ  . LYS AB 1 57  ? -11.454 9.375   -11.016 1.00 69.23 57  AB 1 
ATOM 447  N N   . ASN AB 1 58  ? -13.329 2.581   -6.724  1.00 97.51 58  AB 1 
ATOM 448  C CA  . ASN AB 1 58  ? -14.437 1.719   -6.302  1.00 97.38 58  AB 1 
ATOM 449  C C   . ASN AB 1 58  ? -14.246 1.158   -4.882  1.00 97.66 58  AB 1 
ATOM 450  O O   . ASN AB 1 58  ? -15.226 0.818   -4.226  1.00 96.75 58  AB 1 
ATOM 451  C CB  . ASN AB 1 58  ? -14.602 0.585   -7.327  1.00 96.81 58  AB 1 
ATOM 452  C CG  . ASN AB 1 58  ? -14.980 1.080   -8.719  1.00 95.54 58  AB 1 
ATOM 453  O OD1 . ASN AB 1 58  ? -15.463 2.186   -8.917  1.00 89.40 58  AB 1 
ATOM 454  N ND2 . ASN AB 1 58  ? -14.778 0.270   -9.729  1.00 89.10 58  AB 1 
ATOM 455  N N   . TRP AB 1 59  ? -12.999 1.099   -4.390  1.00 97.96 59  AB 1 
ATOM 456  C CA  . TRP AB 1 59  ? -12.665 0.471   -3.110  1.00 97.89 59  AB 1 
ATOM 457  C C   . TRP AB 1 59  ? -12.208 1.512   -2.090  1.00 97.76 59  AB 1 
ATOM 458  O O   . TRP AB 1 59  ? -11.137 2.111   -2.218  1.00 96.80 59  AB 1 
ATOM 459  C CB  . TRP AB 1 59  ? -11.618 -0.616  -3.352  1.00 97.73 59  AB 1 
ATOM 460  C CG  . TRP AB 1 59  ? -12.056 -1.658  -4.336  1.00 97.74 59  AB 1 
ATOM 461  C CD1 . TRP AB 1 59  ? -11.620 -1.771  -5.604  1.00 96.31 59  AB 1 
ATOM 462  C CD2 . TRP AB 1 59  ? -13.058 -2.709  -4.157  1.00 97.27 59  AB 1 
ATOM 463  N NE1 . TRP AB 1 59  ? -12.268 -2.823  -6.227  1.00 95.72 59  AB 1 
ATOM 464  C CE2 . TRP AB 1 59  ? -13.160 -3.435  -5.378  1.00 96.81 59  AB 1 
ATOM 465  C CE3 . TRP AB 1 59  ? -13.877 -3.118  -3.087  1.00 95.95 59  AB 1 
ATOM 466  C CZ2 . TRP AB 1 59  ? -14.031 -4.525  -5.527  1.00 95.62 59  AB 1 
ATOM 467  C CZ3 . TRP AB 1 59  ? -14.760 -4.211  -3.228  1.00 94.53 59  AB 1 
ATOM 468  C CH2 . TRP AB 1 59  ? -14.833 -4.915  -4.445  1.00 94.20 59  AB 1 
ATOM 469  N N   . LYS AB 1 60  ? -13.022 1.748   -1.070  1.00 97.34 60  AB 1 
ATOM 470  C CA  . LYS AB 1 60  ? -12.750 2.725   -0.000  1.00 96.93 60  AB 1 
ATOM 471  C C   . LYS AB 1 60  ? -12.137 2.084   1.241   1.00 97.16 60  AB 1 
ATOM 472  O O   . LYS AB 1 60  ? -11.242 2.686   1.833   1.00 95.99 60  AB 1 
ATOM 473  C CB  . LYS AB 1 60  ? -14.024 3.505   0.346   1.00 96.12 60  AB 1 
ATOM 474  C CG  . LYS AB 1 60  ? -14.485 4.377   -0.834  1.00 93.59 60  AB 1 
ATOM 475  C CD  . LYS AB 1 60  ? -15.710 5.209   -0.441  1.00 84.61 60  AB 1 
ATOM 476  C CE  . LYS AB 1 60  ? -16.176 6.047   -1.637  1.00 80.06 60  AB 1 
ATOM 477  N NZ  . LYS AB 1 60  ? -17.402 6.822   -1.321  1.00 68.51 60  AB 1 
ATOM 478  N N   . GLU AB 1 61  ? -12.585 0.881   1.590   1.00 97.25 61  AB 1 
ATOM 479  C CA  . GLU AB 1 61  ? -12.067 0.116   2.725   1.00 97.19 61  AB 1 
ATOM 480  C C   . GLU AB 1 61  ? -10.582 -0.209  2.541   1.00 97.29 61  AB 1 
ATOM 481  O O   . GLU AB 1 61  ? -10.114 -0.504  1.437   1.00 96.79 61  AB 1 
ATOM 482  C CB  . GLU AB 1 61  ? -12.879 -1.175  2.926   1.00 96.49 61  AB 1 
ATOM 483  C CG  . GLU AB 1 61  ? -14.339 -0.915  3.326   1.00 84.86 61  AB 1 
ATOM 484  C CD  . GLU AB 1 61  ? -14.455 -0.032  4.577   1.00 78.53 61  AB 1 
ATOM 485  O OE1 . GLU AB 1 61  ? -15.327 0.870   4.575   1.00 70.20 61  AB 1 
ATOM 486  O OE2 . GLU AB 1 61  ? -13.633 -0.211  5.504   1.00 69.91 61  AB 1 
ATOM 487  N N   . GLU AB 1 62  ? -9.820  -0.115  3.627   1.00 97.05 62  AB 1 
ATOM 488  C CA  . GLU AB 1 62  ? -8.365  -0.264  3.564   1.00 96.86 62  AB 1 
ATOM 489  C C   . GLU AB 1 62  ? -7.953  -1.669  3.115   1.00 97.01 62  AB 1 
ATOM 490  O O   . GLU AB 1 62  ? -7.061  -1.801  2.273   1.00 96.58 62  AB 1 
ATOM 491  C CB  . GLU AB 1 62  ? -7.742  0.103   4.921   1.00 96.17 62  AB 1 
ATOM 492  C CG  . GLU AB 1 62  ? -6.210  0.120   4.822   1.00 89.08 62  AB 1 
ATOM 493  C CD  . GLU AB 1 62  ? -5.490  0.524   6.115   1.00 81.13 62  AB 1 
ATOM 494  O OE1 . GLU AB 1 62  ? -4.235  0.429   6.090   1.00 71.86 62  AB 1 
ATOM 495  O OE2 . GLU AB 1 62  ? -6.164  0.920   7.082   1.00 72.78 62  AB 1 
ATOM 496  N N   . SER AB 1 63  ? -8.620  -2.710  3.629   1.00 96.80 63  AB 1 
ATOM 497  C CA  . SER AB 1 63  ? -8.352  -4.106  3.260   1.00 96.40 63  AB 1 
ATOM 498  C C   . SER AB 1 63  ? -8.531  -4.338  1.759   1.00 96.94 63  AB 1 
ATOM 499  O O   . SER AB 1 63  ? -7.623  -4.844  1.097   1.00 96.85 63  AB 1 
ATOM 500  C CB  . SER AB 1 63  ? -9.281  -5.046  4.038   1.00 95.24 63  AB 1 
ATOM 501  O OG  . SER AB 1 63  ? -10.630 -4.642  3.926   1.00 87.89 63  AB 1 
ATOM 502  N N   . ASP AB 1 64  ? -9.659  -3.890  1.216   1.00 97.57 64  AB 1 
ATOM 503  C CA  . ASP AB 1 64  ? -9.999  -4.077  -0.196  1.00 97.84 64  AB 1 
ATOM 504  C C   . ASP AB 1 64  ? -9.042  -3.289  -1.087  1.00 98.11 64  AB 1 
ATOM 505  O O   . ASP AB 1 64  ? -8.514  -3.792  -2.081  1.00 97.99 64  AB 1 
ATOM 506  C CB  . ASP AB 1 64  ? -11.440 -3.609  -0.437  1.00 97.44 64  AB 1 
ATOM 507  C CG  . ASP AB 1 64  ? -12.491 -4.402  0.337   1.00 96.68 64  AB 1 
ATOM 508  O OD1 . ASP AB 1 64  ? -12.140 -5.466  0.895   1.00 94.52 64  AB 1 
ATOM 509  O OD2 . ASP AB 1 64  ? -13.635 -3.906  0.380   1.00 93.97 64  AB 1 
ATOM 510  N N   . ARG AB 1 65  ? -8.745  -2.052  -0.671  1.00 98.05 65  AB 1 
ATOM 511  C CA  . ARG AB 1 65  ? -7.762  -1.221  -1.362  1.00 98.16 65  AB 1 
ATOM 512  C C   . ARG AB 1 65  ? -6.379  -1.870  -1.370  1.00 98.39 65  AB 1 
ATOM 513  O O   . ARG AB 1 65  ? -5.710  -1.820  -2.398  1.00 98.18 65  AB 1 
ATOM 514  C CB  . ARG AB 1 65  ? -7.756  0.175   -0.729  1.00 97.34 65  AB 1 
ATOM 515  C CG  . ARG AB 1 65  ? -6.891  1.143   -1.550  1.00 89.95 65  AB 1 
ATOM 516  C CD  . ARG AB 1 65  ? -6.927  2.547   -0.965  1.00 88.09 65  AB 1 
ATOM 517  N NE  . ARG AB 1 65  ? -8.257  3.160   -1.117  1.00 79.21 65  AB 1 
ATOM 518  C CZ  . ARG AB 1 65  ? -8.656  4.300   -0.597  1.00 72.55 65  AB 1 
ATOM 519  N NH1 . ARG AB 1 65  ? -7.865  5.040   0.127   1.00 65.31 65  AB 1 
ATOM 520  N NH2 . ARG AB 1 65  ? -9.872  4.711   -0.807  1.00 62.17 65  AB 1 
ATOM 521  N N   . LYS AB 1 66  ? -5.949  -2.501  -0.269  1.00 97.90 66  AB 1 
ATOM 522  C CA  . LYS AB 1 66  ? -4.656  -3.205  -0.198  1.00 97.80 66  AB 1 
ATOM 523  C C   . LYS AB 1 66  ? -4.578  -4.391  -1.156  1.00 98.06 66  AB 1 
ATOM 524  O O   . LYS AB 1 66  ? -3.520  -4.584  -1.754  1.00 97.76 66  AB 1 
ATOM 525  C CB  . LYS AB 1 66  ? -4.345  -3.642  1.246   1.00 97.08 66  AB 1 
ATOM 526  C CG  . LYS AB 1 66  ? -3.884  -2.485  2.149   1.00 92.71 66  AB 1 
ATOM 527  C CD  . LYS AB 1 66  ? -2.504  -1.936  1.764   1.00 87.51 66  AB 1 
ATOM 528  C CE  . LYS AB 1 66  ? -2.125  -0.777  2.694   1.00 82.00 66  AB 1 
ATOM 529  N NZ  . LYS AB 1 66  ? -0.902  -0.084  2.233   1.00 71.91 66  AB 1 
ATOM 530  N N   . ILE AB 1 67  ? -5.678  -5.120  -1.365  1.00 98.15 67  AB 1 
ATOM 531  C CA  . ILE AB 1 67  ? -5.748  -6.192  -2.373  1.00 98.14 67  AB 1 
ATOM 532  C C   . ILE AB 1 67  ? -5.456  -5.611  -3.763  1.00 98.36 67  AB 1 
ATOM 533  O O   . ILE AB 1 67  ? -4.535  -6.068  -4.444  1.00 98.18 67  AB 1 
ATOM 534  C CB  . ILE AB 1 67  ? -7.113  -6.923  -2.325  1.00 97.70 67  AB 1 
ATOM 535  C CG1 . ILE AB 1 67  ? -7.303  -7.635  -0.966  1.00 96.86 67  AB 1 
ATOM 536  C CG2 . ILE AB 1 67  ? -7.223  -7.947  -3.475  1.00 96.80 67  AB 1 
ATOM 537  C CD1 . ILE AB 1 67  ? -8.728  -8.136  -0.713  1.00 92.48 67  AB 1 
ATOM 538  N N   . MET AB 1 68  ? -6.164  -4.552  -4.151  1.00 98.52 68  AB 1 
ATOM 539  C CA  . MET AB 1 68  ? -5.968  -3.924  -5.467  1.00 98.64 68  AB 1 
ATOM 540  C C   . MET AB 1 68  ? -4.570  -3.315  -5.610  1.00 98.69 68  AB 1 
ATOM 541  O O   . MET AB 1 68  ? -3.876  -3.547  -6.602  1.00 98.57 68  AB 1 
ATOM 542  C CB  . MET AB 1 68  ? -7.053  -2.857  -5.718  1.00 98.51 68  AB 1 
ATOM 543  C CG  . MET AB 1 68  ? -8.477  -3.430  -5.629  1.00 97.50 68  AB 1 
ATOM 544  S SD  . MET AB 1 68  ? -8.778  -4.870  -6.695  1.00 96.47 68  AB 1 
ATOM 545  C CE  . MET AB 1 68  ? -10.064 -5.685  -5.722  1.00 91.07 68  AB 1 
ATOM 546  N N   . GLN AB 1 69  ? -4.117  -2.583  -4.582  1.00 98.56 69  AB 1 
ATOM 547  C CA  . GLN AB 1 69  ? -2.786  -1.981  -4.569  1.00 98.53 69  AB 1 
ATOM 548  C C   . GLN AB 1 69  ? -1.675  -3.026  -4.695  1.00 98.52 69  AB 1 
ATOM 549  O O   . GLN AB 1 69  ? -0.686  -2.757  -5.365  1.00 98.41 69  AB 1 
ATOM 550  C CB  . GLN AB 1 69  ? -2.585  -1.177  -3.276  1.00 98.35 69  AB 1 
ATOM 551  C CG  . GLN AB 1 69  ? -3.321  0.166   -3.288  1.00 97.49 69  AB 1 
ATOM 552  C CD  . GLN AB 1 69  ? -3.172  0.931   -1.975  1.00 97.06 69  AB 1 
ATOM 553  O OE1 . GLN AB 1 69  ? -2.780  0.423   -0.931  1.00 93.45 69  AB 1 
ATOM 554  N NE2 . GLN AB 1 69  ? -3.480  2.209   -1.972  1.00 92.63 69  AB 1 
ATOM 555  N N   . SER AB 1 70  ? -1.823  -4.208  -4.091  1.00 98.57 70  AB 1 
ATOM 556  C CA  . SER AB 1 70  ? -0.809  -5.268  -4.183  1.00 98.48 70  AB 1 
ATOM 557  C C   . SER AB 1 70  ? -0.570  -5.718  -5.628  1.00 98.51 70  AB 1 
ATOM 558  O O   . SER AB 1 70  ? 0.581   -5.856  -6.051  1.00 98.18 70  AB 1 
ATOM 559  C CB  . SER AB 1 70  ? -1.183  -6.455  -3.281  1.00 98.01 70  AB 1 
ATOM 560  O OG  . SER AB 1 70  ? -2.207  -7.255  -3.832  1.00 84.91 70  AB 1 
ATOM 561  N N   . GLN AB 1 71  ? -1.645  -5.856  -6.415  1.00 98.37 71  AB 1 
ATOM 562  C CA  . GLN AB 1 71  ? -1.557  -6.207  -7.832  1.00 98.35 71  AB 1 
ATOM 563  C C   . GLN AB 1 71  ? -0.957  -5.068  -8.663  1.00 98.40 71  AB 1 
ATOM 564  O O   . GLN AB 1 71  ? -0.089  -5.301  -9.504  1.00 98.03 71  AB 1 
ATOM 565  C CB  . GLN AB 1 71  ? -2.950  -6.596  -8.363  1.00 98.12 71  AB 1 
ATOM 566  C CG  . GLN AB 1 71  ? -3.532  -7.835  -7.666  1.00 95.75 71  AB 1 
ATOM 567  C CD  . GLN AB 1 71  ? -2.610  -9.046  -7.774  1.00 94.21 71  AB 1 
ATOM 568  O OE1 . GLN AB 1 71  ? -2.048  -9.350  -8.815  1.00 86.07 71  AB 1 
ATOM 569  N NE2 . GLN AB 1 71  ? -2.390  -9.766  -6.695  1.00 84.55 71  AB 1 
ATOM 570  N N   . ILE AB 1 72  ? -1.351  -3.829  -8.375  1.00 98.45 72  AB 1 
ATOM 571  C CA  . ILE AB 1 72  ? -0.844  -2.638  -9.072  1.00 98.52 72  AB 1 
ATOM 572  C C   . ILE AB 1 72  ? 0.654   -2.440  -8.805  1.00 98.39 72  AB 1 
ATOM 573  O O   . ILE AB 1 72  ? 1.424   -2.213  -9.737  1.00 98.12 72  AB 1 
ATOM 574  C CB  . ILE AB 1 72  ? -1.682  -1.406  -8.664  1.00 98.57 72  AB 1 
ATOM 575  C CG1 . ILE AB 1 72  ? -3.133  -1.562  -9.179  1.00 98.35 72  AB 1 
ATOM 576  C CG2 . ILE AB 1 72  ? -1.061  -0.106  -9.205  1.00 98.26 72  AB 1 
ATOM 577  C CD1 . ILE AB 1 72  ? -4.120  -0.570  -8.561  1.00 97.63 72  AB 1 
ATOM 578  N N   . VAL AB 1 73  ? 1.099   -2.571  -7.553  1.00 98.41 73  AB 1 
ATOM 579  C CA  . VAL AB 1 73  ? 2.521   -2.469  -7.187  1.00 98.25 73  AB 1 
ATOM 580  C C   . VAL AB 1 73  ? 3.329   -3.584  -7.848  1.00 98.03 73  AB 1 
ATOM 581  O O   . VAL AB 1 73  ? 4.383   -3.317  -8.422  1.00 97.62 73  AB 1 
ATOM 582  C CB  . VAL AB 1 73  ? 2.690   -2.473  -5.655  1.00 98.09 73  AB 1 
ATOM 583  C CG1 . VAL AB 1 73  ? 4.153   -2.602  -5.217  1.00 97.40 73  AB 1 
ATOM 584  C CG2 . VAL AB 1 73  ? 2.153   -1.163  -5.062  1.00 97.30 73  AB 1 
ATOM 585  N N   . SER AB 1 74  ? 2.823   -4.828  -7.838  1.00 98.16 74  AB 1 
ATOM 586  C CA  . SER AB 1 74  ? 3.453   -5.951  -8.547  1.00 97.97 74  AB 1 
ATOM 587  C C   . SER AB 1 74  ? 3.600   -5.668  -10.045 1.00 97.84 74  AB 1 
ATOM 588  O O   . SER AB 1 74  ? 4.658   -5.929  -10.620 1.00 97.29 74  AB 1 
ATOM 589  C CB  . SER AB 1 74  ? 2.625   -7.222  -8.331  1.00 97.44 74  AB 1 
ATOM 590  O OG  . SER AB 1 74  ? 3.222   -8.330  -8.991  1.00 84.31 74  AB 1 
ATOM 591  N N   . PHE AB 1 75  ? 2.573   -5.099  -10.671 1.00 97.93 75  AB 1 
ATOM 592  C CA  . PHE AB 1 75  ? 2.617   -4.689  -12.075 1.00 97.90 75  AB 1 
ATOM 593  C C   . PHE AB 1 75  ? 3.722   -3.658  -12.326 1.00 97.83 75  AB 1 
ATOM 594  O O   . PHE AB 1 75  ? 4.554   -3.872  -13.204 1.00 97.62 75  AB 1 
ATOM 595  C CB  . PHE AB 1 75  ? 1.243   -4.161  -12.504 1.00 97.92 75  AB 1 
ATOM 596  C CG  . PHE AB 1 75  ? 1.218   -3.645  -13.929 1.00 97.91 75  AB 1 
ATOM 597  C CD1 . PHE AB 1 75  ? 1.631   -2.328  -14.216 1.00 97.30 75  AB 1 
ATOM 598  C CD2 . PHE AB 1 75  ? 0.818   -4.491  -14.977 1.00 97.36 75  AB 1 
ATOM 599  C CE1 . PHE AB 1 75  ? 1.652   -1.870  -15.543 1.00 96.80 75  AB 1 
ATOM 600  C CE2 . PHE AB 1 75  ? 0.833   -4.029  -16.301 1.00 96.79 75  AB 1 
ATOM 601  C CZ  . PHE AB 1 75  ? 1.254   -2.718  -16.585 1.00 96.69 75  AB 1 
ATOM 602  N N   . TYR AB 1 76  ? 3.781   -2.578  -11.528 1.00 97.95 76  AB 1 
ATOM 603  C CA  . TYR AB 1 76  ? 4.820   -1.556  -11.694 1.00 97.77 76  AB 1 
ATOM 604  C C   . TYR AB 1 76  ? 6.226   -2.109  -11.467 1.00 97.32 76  AB 1 
ATOM 605  O O   . TYR AB 1 76  ? 7.127   -1.786  -12.230 1.00 96.84 76  AB 1 
ATOM 606  C CB  . TYR AB 1 76  ? 4.560   -0.369  -10.766 1.00 97.79 76  AB 1 
ATOM 607  C CG  . TYR AB 1 76  ? 3.510   0.592   -11.285 1.00 97.95 76  AB 1 
ATOM 608  C CD1 . TYR AB 1 76  ? 3.743   1.299   -12.483 1.00 97.28 76  AB 1 
ATOM 609  C CD2 . TYR AB 1 76  ? 2.320   0.805   -10.567 1.00 97.35 76  AB 1 
ATOM 610  C CE1 . TYR AB 1 76  ? 2.783   2.203   -12.968 1.00 97.08 76  AB 1 
ATOM 611  C CE2 . TYR AB 1 76  ? 1.357   1.711   -11.049 1.00 97.04 76  AB 1 
ATOM 612  C CZ  . TYR AB 1 76  ? 1.585   2.409   -12.252 1.00 97.35 76  AB 1 
ATOM 613  O OH  . TYR AB 1 76  ? 0.654   3.279   -12.723 1.00 96.46 76  AB 1 
ATOM 614  N N   . PHE AB 1 77  ? 6.432   -2.992  -10.490 1.00 97.00 77  AB 1 
ATOM 615  C CA  . PHE AB 1 77  ? 7.741   -3.612  -10.274 1.00 96.38 77  AB 1 
ATOM 616  C C   . PHE AB 1 77  ? 8.173   -4.494  -11.448 1.00 95.99 77  AB 1 
ATOM 617  O O   . PHE AB 1 77  ? 9.343   -4.463  -11.830 1.00 95.18 77  AB 1 
ATOM 618  C CB  . PHE AB 1 77  ? 7.734   -4.415  -8.967  1.00 95.83 77  AB 1 
ATOM 619  C CG  . PHE AB 1 77  ? 7.778   -3.605  -7.677  1.00 95.35 77  AB 1 
ATOM 620  C CD1 . PHE AB 1 77  ? 7.840   -2.200  -7.657  1.00 92.20 77  AB 1 
ATOM 621  C CD2 . PHE AB 1 77  ? 7.810   -4.307  -6.454  1.00 92.01 77  AB 1 
ATOM 622  C CE1 . PHE AB 1 77  ? 7.926   -1.503  -6.441  1.00 90.87 77  AB 1 
ATOM 623  C CE2 . PHE AB 1 77  ? 7.897   -3.608  -5.237  1.00 91.00 77  AB 1 
ATOM 624  C CZ  . PHE AB 1 77  ? 7.956   -2.209  -5.231  1.00 92.11 77  AB 1 
ATOM 625  N N   . LYS AB 1 78  ? 7.248   -5.239  -12.060 1.00 96.47 78  AB 1 
ATOM 626  C CA  . LYS AB 1 78  ? 7.521   -5.997  -13.288 1.00 96.13 78  AB 1 
ATOM 627  C C   . LYS AB 1 78  ? 7.839   -5.069  -14.456 1.00 95.91 78  AB 1 
ATOM 628  O O   . LYS AB 1 78  ? 8.811   -5.317  -15.161 1.00 95.08 78  AB 1 
ATOM 629  C CB  . LYS AB 1 78  ? 6.331   -6.905  -13.629 1.00 95.91 78  AB 1 
ATOM 630  C CG  . LYS AB 1 78  ? 6.233   -8.102  -12.672 1.00 88.54 78  AB 1 
ATOM 631  C CD  . LYS AB 1 78  ? 4.950   -8.899  -12.943 1.00 85.63 78  AB 1 
ATOM 632  C CE  . LYS AB 1 78  ? 4.846   -10.048 -11.938 1.00 76.47 78  AB 1 
ATOM 633  N NZ  . LYS AB 1 78  ? 3.601   -10.833 -12.111 1.00 69.23 78  AB 1 
ATOM 634  N N   . LEU AB 1 79  ? 7.072   -3.996  -14.612 1.00 96.71 79  AB 1 
ATOM 635  C CA  . LEU AB 1 79  ? 7.315   -2.988  -15.642 1.00 96.56 79  AB 1 
ATOM 636  C C   . LEU AB 1 79  ? 8.700   -2.357  -15.471 1.00 96.11 79  AB 1 
ATOM 637  O O   . LEU AB 1 79  ? 9.501   -2.384  -16.400 1.00 95.47 79  AB 1 
ATOM 638  C CB  . LEU AB 1 79  ? 6.188   -1.940  -15.591 1.00 96.81 79  AB 1 
ATOM 639  C CG  . LEU AB 1 79  ? 6.327   -0.821  -16.639 1.00 96.32 79  AB 1 
ATOM 640  C CD1 . LEU AB 1 79  ? 6.182   -1.361  -18.062 1.00 94.23 79  AB 1 
ATOM 641  C CD2 . LEU AB 1 79  ? 5.253   0.243   -16.416 1.00 94.22 79  AB 1 
ATOM 642  N N   . PHE AB 1 80  ? 9.033   -1.867  -14.280 1.00 96.08 80  AB 1 
ATOM 643  C CA  . PHE AB 1 80  ? 10.318  -1.229  -13.994 1.00 95.36 80  AB 1 
ATOM 644  C C   . PHE AB 1 80  ? 11.507  -2.175  -14.169 1.00 94.43 80  AB 1 
ATOM 645  O O   . PHE AB 1 80  ? 12.568  -1.742  -14.602 1.00 93.27 80  AB 1 
ATOM 646  C CB  . PHE AB 1 80  ? 10.297  -0.659  -12.572 1.00 95.31 80  AB 1 
ATOM 647  C CG  . PHE AB 1 80  ? 9.282   0.442   -12.309 1.00 95.65 80  AB 1 
ATOM 648  C CD1 . PHE AB 1 80  ? 8.819   1.284   -13.339 1.00 93.77 80  AB 1 
ATOM 649  C CD2 . PHE AB 1 80  ? 8.832   0.653   -10.989 1.00 94.20 80  AB 1 
ATOM 650  C CE1 . PHE AB 1 80  ? 7.907   2.313   -13.059 1.00 93.64 80  AB 1 
ATOM 651  C CE2 . PHE AB 1 80  ? 7.926   1.686   -10.707 1.00 93.69 80  AB 1 
ATOM 652  C CZ  . PHE AB 1 80  ? 7.463   2.516   -11.741 1.00 94.25 80  AB 1 
ATOM 653  N N   . LYS AB 1 81  ? 11.333  -3.471  -13.895 1.00 94.96 81  AB 1 
ATOM 654  C CA  . LYS AB 1 81  ? 12.375  -4.481  -14.123 1.00 93.93 81  AB 1 
ATOM 655  C C   . LYS AB 1 81  ? 12.808  -4.561  -15.588 1.00 93.25 81  AB 1 
ATOM 656  O O   . LYS AB 1 81  ? 13.975  -4.851  -15.835 1.00 91.29 81  AB 1 
ATOM 657  C CB  . LYS AB 1 81  ? 11.882  -5.836  -13.597 1.00 92.81 81  AB 1 
ATOM 658  C CG  . LYS AB 1 81  ? 12.966  -6.921  -13.636 1.00 82.82 81  AB 1 
ATOM 659  C CD  . LYS AB 1 81  ? 12.437  -8.224  -13.027 1.00 80.93 81  AB 1 
ATOM 660  C CE  . LYS AB 1 81  ? 13.506  -9.320  -13.063 1.00 71.84 81  AB 1 
ATOM 661  N NZ  . LYS AB 1 81  ? 13.024  -10.575 -12.430 1.00 65.27 81  AB 1 
ATOM 662  N N   . ASN AB 1 82  ? 11.912  -4.288  -16.527 1.00 94.50 82  AB 1 
ATOM 663  C CA  . ASN AB 1 82  ? 12.228  -4.305  -17.957 1.00 93.71 82  AB 1 
ATOM 664  C C   . ASN AB 1 82  ? 13.062  -3.094  -18.404 1.00 93.40 82  AB 1 
ATOM 665  O O   . ASN AB 1 82  ? 13.709  -3.166  -19.439 1.00 91.09 82  AB 1 
ATOM 666  C CB  . ASN AB 1 82  ? 10.916  -4.380  -18.756 1.00 93.34 82  AB 1 
ATOM 667  C CG  . ASN AB 1 82  ? 10.125  -5.655  -18.510 1.00 91.55 82  AB 1 
ATOM 668  O OD1 . ASN AB 1 82  ? 10.625  -6.685  -18.085 1.00 82.75 82  AB 1 
ATOM 669  N ND2 . ASN AB 1 82  ? 8.843   -5.627  -18.786 1.00 83.56 82  AB 1 
ATOM 670  N N   . PHE AB 1 83  ? 13.054  -2.009  -17.633 1.00 92.89 83  AB 1 
ATOM 671  C CA  . PHE AB 1 83  ? 13.708  -0.741  -17.979 1.00 91.63 83  AB 1 
ATOM 672  C C   . PHE AB 1 83  ? 14.797  -0.328  -16.983 1.00 91.12 83  AB 1 
ATOM 673  O O   . PHE AB 1 83  ? 15.332  0.770   -17.075 1.00 88.53 83  AB 1 
ATOM 674  C CB  . PHE AB 1 83  ? 12.636  0.345   -18.117 1.00 91.64 83  AB 1 
ATOM 675  C CG  . PHE AB 1 83  ? 11.599  0.041   -19.181 1.00 91.34 83  AB 1 
ATOM 676  C CD1 . PHE AB 1 83  ? 11.917  0.199   -20.541 1.00 88.03 83  AB 1 
ATOM 677  C CD2 . PHE AB 1 83  ? 10.327  -0.428  -18.812 1.00 89.40 83  AB 1 
ATOM 678  C CE1 . PHE AB 1 83  ? 10.967  -0.108  -21.528 1.00 87.67 83  AB 1 
ATOM 679  C CE2 . PHE AB 1 83  ? 9.376   -0.739  -19.801 1.00 88.32 83  AB 1 
ATOM 680  C CZ  . PHE AB 1 83  ? 9.693   -0.580  -21.158 1.00 88.09 83  AB 1 
ATOM 681  N N   . LYS AB 1 84  ? 15.145  -1.185  -16.032 1.00 88.79 84  AB 1 
ATOM 682  C CA  . LYS AB 1 84  ? 16.122  -0.869  -14.974 1.00 86.92 84  AB 1 
ATOM 683  C C   . LYS AB 1 84  ? 17.521  -0.539  -15.511 1.00 87.65 84  AB 1 
ATOM 684  O O   . LYS AB 1 84  ? 18.260  0.173   -14.846 1.00 86.54 84  AB 1 
ATOM 685  C CB  . LYS AB 1 84  ? 16.185  -2.028  -13.964 1.00 84.83 84  AB 1 
ATOM 686  C CG  . LYS AB 1 84  ? 16.816  -3.268  -14.601 1.00 81.76 84  AB 1 
ATOM 687  C CD  . LYS AB 1 84  ? 17.071  -4.420  -13.645 1.00 78.71 84  AB 1 
ATOM 688  C CE  . LYS AB 1 84  ? 17.910  -5.398  -14.485 1.00 72.48 84  AB 1 
ATOM 689  N NZ  . LYS AB 1 84  ? 18.698  -6.337  -13.672 1.00 65.87 84  AB 1 
ATOM 690  N N   . ASP AB 1 85  ? 17.883  -1.089  -16.673 1.00 89.76 85  AB 1 
ATOM 691  C CA  . ASP AB 1 85  ? 19.211  -0.952  -17.283 1.00 90.54 85  AB 1 
ATOM 692  C C   . ASP AB 1 85  ? 19.238  0.149   -18.363 1.00 92.25 85  AB 1 
ATOM 693  O O   . ASP AB 1 85  ? 20.285  0.412   -18.954 1.00 91.20 85  AB 1 
ATOM 694  C CB  . ASP AB 1 85  ? 19.673  -2.326  -17.825 1.00 88.90 85  AB 1 
ATOM 695  C CG  . ASP AB 1 85  ? 19.684  -3.457  -16.777 1.00 86.42 85  AB 1 
ATOM 696  O OD1 . ASP AB 1 85  ? 20.152  -3.264  -15.637 1.00 82.55 85  AB 1 
ATOM 697  O OD2 . ASP AB 1 85  ? 19.166  -4.567  -17.062 1.00 83.06 85  AB 1 
ATOM 698  N N   . ASP AB 1 86  ? 18.108  0.813   -18.617 1.00 94.42 86  AB 1 
ATOM 699  C CA  . ASP AB 1 86  ? 18.046  1.955   -19.532 1.00 95.72 86  AB 1 
ATOM 700  C C   . ASP AB 1 86  ? 18.600  3.208   -18.844 1.00 96.21 86  AB 1 
ATOM 701  O O   . ASP AB 1 86  ? 17.962  3.808   -17.973 1.00 95.08 86  AB 1 
ATOM 702  C CB  . ASP AB 1 86  ? 16.623  2.169   -20.057 1.00 95.30 86  AB 1 
ATOM 703  C CG  . ASP AB 1 86  ? 16.567  3.234   -21.161 1.00 94.46 86  AB 1 
ATOM 704  O OD1 . ASP AB 1 86  ? 17.292  4.252   -21.071 1.00 89.79 86  AB 1 
ATOM 705  O OD2 . ASP AB 1 86  ? 15.784  3.038   -22.109 1.00 89.80 86  AB 1 
ATOM 706  N N   . GLN AB 1 87  ? 19.799  3.622   -19.276 1.00 96.10 87  AB 1 
ATOM 707  C CA  . GLN AB 1 87  ? 20.542  4.733   -18.676 1.00 95.99 87  AB 1 
ATOM 708  C C   . GLN AB 1 87  ? 19.768  6.056   -18.672 1.00 96.34 87  AB 1 
ATOM 709  O O   . GLN AB 1 87  ? 19.992  6.894   -17.800 1.00 95.30 87  AB 1 
ATOM 710  C CB  . GLN AB 1 87  ? 21.862  4.937   -19.437 1.00 95.07 87  AB 1 
ATOM 711  C CG  . GLN AB 1 87  ? 22.825  3.750   -19.282 1.00 86.92 87  AB 1 
ATOM 712  C CD  . GLN AB 1 87  ? 24.161  3.981   -19.991 1.00 77.41 87  AB 1 
ATOM 713  O OE1 . GLN AB 1 87  ? 24.367  4.915   -20.752 1.00 71.27 87  AB 1 
ATOM 714  N NE2 . GLN AB 1 87  ? 25.131  3.127   -19.765 1.00 65.69 87  AB 1 
ATOM 715  N N   . SER AB 1 88  ? 18.861  6.264   -19.626 1.00 95.85 88  AB 1 
ATOM 716  C CA  . SER AB 1 88  ? 18.103  7.514   -19.741 1.00 95.60 88  AB 1 
ATOM 717  C C   . SER AB 1 88  ? 17.026  7.664   -18.662 1.00 96.14 88  AB 1 
ATOM 718  O O   . SER AB 1 88  ? 16.689  8.787   -18.279 1.00 94.40 88  AB 1 
ATOM 719  C CB  . SER AB 1 88  ? 17.496  7.633   -21.142 1.00 94.15 88  AB 1 
ATOM 720  O OG  . SER AB 1 88  ? 16.465  6.703   -21.362 1.00 83.35 88  AB 1 
ATOM 721  N N   . ILE AB 1 89  ? 16.516  6.549   -18.138 1.00 96.23 89  AB 1 
ATOM 722  C CA  . ILE AB 1 89  ? 15.418  6.531   -17.158 1.00 96.43 89  AB 1 
ATOM 723  C C   . ILE AB 1 89  ? 15.721  5.725   -15.896 1.00 96.76 89  AB 1 
ATOM 724  O O   . ILE AB 1 89  ? 14.911  5.739   -14.969 1.00 96.51 89  AB 1 
ATOM 725  C CB  . ILE AB 1 89  ? 14.099  6.070   -17.806 1.00 95.82 89  AB 1 
ATOM 726  C CG1 . ILE AB 1 89  ? 14.199  4.635   -18.359 1.00 94.43 89  AB 1 
ATOM 727  C CG2 . ILE AB 1 89  ? 13.659  7.073   -18.882 1.00 93.57 89  AB 1 
ATOM 728  C CD1 . ILE AB 1 89  ? 12.836  4.024   -18.689 1.00 92.95 89  AB 1 
ATOM 729  N N   . GLN AB 1 90  ? 16.877  5.066   -15.812 1.00 96.78 90  AB 1 
ATOM 730  C CA  . GLN AB 1 90  ? 17.269  4.226   -14.676 1.00 96.29 90  AB 1 
ATOM 731  C C   . GLN AB 1 90  ? 17.096  4.945   -13.334 1.00 96.28 90  AB 1 
ATOM 732  O O   . GLN AB 1 90  ? 16.415  4.443   -12.437 1.00 96.11 90  AB 1 
ATOM 733  C CB  . GLN AB 1 90  ? 18.725  3.780   -14.877 1.00 95.23 90  AB 1 
ATOM 734  C CG  . GLN AB 1 90  ? 19.191  2.867   -13.733 1.00 89.72 90  AB 1 
ATOM 735  C CD  . GLN AB 1 90  ? 20.628  2.385   -13.884 1.00 85.54 90  AB 1 
ATOM 736  O OE1 . GLN AB 1 90  ? 21.401  2.824   -14.723 1.00 77.88 90  AB 1 
ATOM 737  N NE2 . GLN AB 1 90  ? 21.039  1.464   -13.044 1.00 73.11 90  AB 1 
ATOM 738  N N   . LYS AB 1 91  ? 17.644  6.161   -13.222 1.00 95.80 91  AB 1 
ATOM 739  C CA  . LYS AB 1 91  ? 17.530  6.967   -11.997 1.00 95.68 91  AB 1 
ATOM 740  C C   . LYS AB 1 91  ? 16.072  7.257   -11.626 1.00 96.26 91  AB 1 
ATOM 741  O O   . LYS AB 1 91  ? 15.704  7.192   -10.451 1.00 96.15 91  AB 1 
ATOM 742  C CB  . LYS AB 1 91  ? 18.324  8.263   -12.189 1.00 94.81 91  AB 1 
ATOM 743  C CG  . LYS AB 1 91  ? 18.283  9.125   -10.920 1.00 87.77 91  AB 1 
ATOM 744  C CD  . LYS AB 1 91  ? 19.073  10.415  -11.121 1.00 81.73 91  AB 1 
ATOM 745  C CE  . LYS AB 1 91  ? 18.936  11.255  -9.854  1.00 70.79 91  AB 1 
ATOM 746  N NZ  . LYS AB 1 91  ? 19.639  12.550  -9.996  1.00 63.16 91  AB 1 
ATOM 747  N N   . SER AB 1 92  ? 15.245  7.578   -12.616 1.00 96.70 92  AB 1 
ATOM 748  C CA  . SER AB 1 92  ? 13.816  7.833   -12.406 1.00 96.85 92  AB 1 
ATOM 749  C C   . SER AB 1 92  ? 13.103  6.579   -11.909 1.00 97.01 92  AB 1 
ATOM 750  O O   . SER AB 1 92  ? 12.358  6.633   -10.930 1.00 96.97 92  AB 1 
ATOM 751  C CB  . SER AB 1 92  ? 13.161  8.330   -13.700 1.00 96.74 92  AB 1 
ATOM 752  O OG  . SER AB 1 92  ? 13.789  9.507   -14.170 1.00 93.73 92  AB 1 
ATOM 753  N N   . VAL AB 1 93  ? 13.378  5.429   -12.530 1.00 97.03 93  AB 1 
ATOM 754  C CA  . VAL AB 1 93  ? 12.825  4.128   -12.127 1.00 96.84 93  AB 1 
ATOM 755  C C   . VAL AB 1 93  ? 13.223  3.777   -10.693 1.00 96.57 93  AB 1 
ATOM 756  O O   . VAL AB 1 93  ? 12.356  3.414   -9.897  1.00 96.34 93  AB 1 
ATOM 757  C CB  . VAL AB 1 93  ? 13.271  3.032   -13.115 1.00 96.49 93  AB 1 
ATOM 758  C CG1 . VAL AB 1 93  ? 12.964  1.620   -12.607 1.00 95.29 93  AB 1 
ATOM 759  C CG2 . VAL AB 1 93  ? 12.558  3.198   -14.465 1.00 95.36 93  AB 1 
ATOM 760  N N   . GLU AB 1 94  ? 14.502  3.919   -10.343 1.00 95.93 94  AB 1 
ATOM 761  C CA  . GLU AB 1 94  ? 15.006  3.630   -8.994  1.00 95.41 94  AB 1 
ATOM 762  C C   . GLU AB 1 94  ? 14.358  4.533   -7.938  1.00 95.36 94  AB 1 
ATOM 763  O O   . GLU AB 1 94  ? 13.874  4.040   -6.919  1.00 95.02 94  AB 1 
ATOM 764  C CB  . GLU AB 1 94  ? 16.532  3.792   -8.961  1.00 94.92 94  AB 1 
ATOM 765  C CG  . GLU AB 1 94  ? 17.249  2.637   -9.683  1.00 87.82 94  AB 1 
ATOM 766  C CD  . GLU AB 1 94  ? 18.774  2.827   -9.778  1.00 79.55 94  AB 1 
ATOM 767  O OE1 . GLU AB 1 94  ? 19.424  1.913   -10.339 1.00 70.73 94  AB 1 
ATOM 768  O OE2 . GLU AB 1 94  ? 19.281  3.872   -9.308  1.00 71.12 94  AB 1 
ATOM 769  N N   . THR AB 1 95  ? 14.277  5.835   -8.211  1.00 96.29 95  AB 1 
ATOM 770  C CA  . THR AB 1 95  ? 13.667  6.814   -7.292  1.00 96.45 95  AB 1 
ATOM 771  C C   . THR AB 1 95  ? 12.188  6.508   -7.046  1.00 96.49 95  AB 1 
ATOM 772  O O   . THR AB 1 95  ? 11.739  6.470   -5.900  1.00 96.13 95  AB 1 
ATOM 773  C CB  . THR AB 1 95  ? 13.812  8.244   -7.840  1.00 96.37 95  AB 1 
ATOM 774  O OG1 . THR AB 1 95  ? 15.168  8.553   -8.074  1.00 94.51 95  AB 1 
ATOM 775  C CG2 . THR AB 1 95  ? 13.275  9.304   -6.872  1.00 94.22 95  AB 1 
ATOM 776  N N   . ILE AB 1 96  ? 11.427  6.237   -8.107  1.00 96.91 96  AB 1 
ATOM 777  C CA  . ILE AB 1 96  ? 9.994   5.916   -7.994  1.00 96.86 96  AB 1 
ATOM 778  C C   . ILE AB 1 96  ? 9.792   4.569   -7.300  1.00 96.41 96  AB 1 
ATOM 779  O O   . ILE AB 1 96  ? 8.892   4.432   -6.470  1.00 95.98 96  AB 1 
ATOM 780  C CB  . ILE AB 1 96  ? 9.335   5.931   -9.388  1.00 97.09 96  AB 1 
ATOM 781  C CG1 . ILE AB 1 96  ? 9.339   7.370   -9.954  1.00 96.19 96  AB 1 
ATOM 782  C CG2 . ILE AB 1 96  ? 7.882   5.410   -9.339  1.00 96.15 96  AB 1 
ATOM 783  C CD1 . ILE AB 1 96  ? 9.069   7.417   -11.457 1.00 91.50 96  AB 1 
ATOM 784  N N   . LYS AB 1 97  ? 10.631  3.572   -7.614  1.00 95.88 97  AB 1 
ATOM 785  C CA  . LYS AB 1 97  ? 10.574  2.261   -6.963  1.00 95.11 97  AB 1 
ATOM 786  C C   . LYS AB 1 97  ? 10.815  2.388   -5.462  1.00 94.80 97  AB 1 
ATOM 787  O O   . LYS AB 1 97  ? 10.091  1.770   -4.687  1.00 94.08 97  AB 1 
ATOM 788  C CB  . LYS AB 1 97  ? 11.578  1.304   -7.635  1.00 94.02 97  AB 1 
ATOM 789  C CG  . LYS AB 1 97  ? 11.443  -0.121  -7.068  1.00 86.45 97  AB 1 
ATOM 790  C CD  . LYS AB 1 97  ? 12.436  -1.109  -7.692  1.00 84.49 97  AB 1 
ATOM 791  C CE  . LYS AB 1 97  ? 12.224  -2.466  -6.989  1.00 75.51 97  AB 1 
ATOM 792  N NZ  . LYS AB 1 97  ? 13.204  -3.502  -7.393  1.00 70.56 97  AB 1 
ATOM 793  N N   . GLU AB 1 98  ? 11.789  3.191   -5.049  1.00 94.59 98  AB 1 
ATOM 794  C CA  . GLU AB 1 98  ? 12.080  3.388   -3.627  1.00 94.05 98  AB 1 
ATOM 795  C C   . GLU AB 1 98  ? 10.954  4.140   -2.907  1.00 94.18 98  AB 1 
ATOM 796  O O   . GLU AB 1 98  ? 10.495  3.689   -1.859  1.00 93.48 98  AB 1 
ATOM 797  C CB  . GLU AB 1 98  ? 13.446  4.071   -3.460  1.00 93.33 98  AB 1 
ATOM 798  C CG  . GLU AB 1 98  ? 13.923  4.097   -1.995  1.00 79.83 98  AB 1 
ATOM 799  C CD  . GLU AB 1 98  ? 13.961  2.708   -1.319  1.00 72.86 98  AB 1 
ATOM 800  O OE1 . GLU AB 1 98  ? 13.791  2.645   -0.079  1.00 64.90 98  AB 1 
ATOM 801  O OE2 . GLU AB 1 98  ? 14.091  1.676   -2.032  1.00 64.62 98  AB 1 
ATOM 802  N N   . ASP AB 1 99  ? 10.422  5.199   -3.491  1.00 95.90 99  AB 1 
ATOM 803  C CA  . ASP AB 1 99  ? 9.265   5.906   -2.920  1.00 96.01 99  AB 1 
ATOM 804  C C   . ASP AB 1 99  ? 8.029   4.986   -2.800  1.00 96.21 99  AB 1 
ATOM 805  O O   . ASP AB 1 99  ? 7.340   4.958   -1.774  1.00 95.52 99  AB 1 
ATOM 806  C CB  . ASP AB 1 99  ? 8.970   7.138   -3.777  1.00 95.53 99  AB 1 
ATOM 807  C CG  . ASP AB 1 99  ? 7.822   7.947   -3.178  1.00 89.93 99  AB 1 
ATOM 808  O OD1 . ASP AB 1 99  ? 8.042   8.715   -2.217  1.00 83.14 99  AB 1 
ATOM 809  O OD2 . ASP AB 1 99  ? 6.679   7.792   -3.666  1.00 82.68 99  AB 1 
ATOM 810  N N   . MET AB 1 100 ? 7.801   4.138   -3.798  1.00 94.93 100 AB 1 
ATOM 811  C CA  . MET AB 1 100 ? 6.751   3.119   -3.755  1.00 94.63 100 AB 1 
ATOM 812  C C   . MET AB 1 100 ? 6.999   2.087   -2.642  1.00 94.76 100 AB 1 
ATOM 813  O O   . MET AB 1 100 ? 6.055   1.701   -1.949  1.00 93.96 100 AB 1 
ATOM 814  C CB  . MET AB 1 100 ? 6.642   2.460   -5.137  1.00 93.53 100 AB 1 
ATOM 815  C CG  . MET AB 1 100 ? 5.406   1.565   -5.260  1.00 88.00 100 AB 1 
ATOM 816  S SD  . MET AB 1 100 ? 5.156   0.821   -6.896  1.00 88.27 100 AB 1 
ATOM 817  C CE  . MET AB 1 100 ? 4.823   2.290   -7.905  1.00 82.58 100 AB 1 
ATOM 818  N N   . ASN AB 1 101 ? 8.250   1.674   -2.418  1.00 94.36 101 AB 1 
ATOM 819  C CA  . ASN AB 1 101 ? 8.621   0.803   -1.297  1.00 93.63 101 AB 1 
ATOM 820  C C   . ASN AB 1 101 ? 8.300   1.462   0.056   1.00 94.53 101 AB 1 
ATOM 821  O O   . ASN AB 1 101 ? 7.713   0.820   0.929   1.00 93.63 101 AB 1 
ATOM 822  C CB  . ASN AB 1 101 ? 10.119  0.450   -1.359  1.00 91.36 101 AB 1 
ATOM 823  C CG  . ASN AB 1 101 ? 10.504  -0.518  -2.459  1.00 80.56 101 AB 1 
ATOM 824  O OD1 . ASN AB 1 101 ? 9.753   -1.398  -2.850  1.00 71.57 101 AB 1 
ATOM 825  N ND2 . ASN AB 1 101 ? 11.732  -0.447  -2.919  1.00 70.52 101 AB 1 
ATOM 826  N N   . VAL AB 1 102 ? 8.647   2.733   0.221   1.00 94.56 102 AB 1 
ATOM 827  C CA  . VAL AB 1 102 ? 8.357   3.491   1.447   1.00 94.74 102 AB 1 
ATOM 828  C C   . VAL AB 1 102 ? 6.848   3.576   1.684   1.00 95.61 102 AB 1 
ATOM 829  O O   . VAL AB 1 102 ? 6.371   3.192   2.754   1.00 95.32 102 AB 1 
ATOM 830  C CB  . VAL AB 1 102 ? 9.002   4.892   1.391   1.00 93.74 102 AB 1 
ATOM 831  C CG1 . VAL AB 1 102 ? 8.582   5.769   2.581   1.00 91.05 102 AB 1 
ATOM 832  C CG2 . VAL AB 1 102 ? 10.534  4.789   1.414   1.00 91.27 102 AB 1 
ATOM 833  N N   . LYS AB 1 103 ? 6.081   3.992   0.687   1.00 95.85 103 AB 1 
ATOM 834  C CA  . LYS AB 1 103 ? 4.632   4.218   0.806   1.00 96.25 103 AB 1 
ATOM 835  C C   . LYS AB 1 103 ? 3.836   2.926   0.990   1.00 96.86 103 AB 1 
ATOM 836  O O   . LYS AB 1 103 ? 2.937   2.863   1.832   1.00 96.52 103 AB 1 
ATOM 837  C CB  . LYS AB 1 103 ? 4.143   4.998   -0.428  1.00 96.05 103 AB 1 
ATOM 838  C CG  . LYS AB 1 103 ? 4.589   6.469   -0.354  1.00 94.82 103 AB 1 
ATOM 839  C CD  . LYS AB 1 103 ? 4.285   7.251   -1.637  1.00 92.75 103 AB 1 
ATOM 840  C CE  . LYS AB 1 103 ? 4.655   8.713   -1.381  1.00 88.93 103 AB 1 
ATOM 841  N NZ  . LYS AB 1 103 ? 4.916   9.492   -2.610  1.00 82.55 103 AB 1 
ATOM 842  N N   . PHE AB 1 104 ? 4.145   1.884   0.217   1.00 96.78 104 AB 1 
ATOM 843  C CA  . PHE AB 1 104 ? 3.352   0.655   0.235   1.00 97.36 104 AB 1 
ATOM 844  C C   . PHE AB 1 104 ? 3.748   -0.307  1.358   1.00 97.54 104 AB 1 
ATOM 845  O O   . PHE AB 1 104 ? 2.877   -0.880  2.020   1.00 97.19 104 AB 1 
ATOM 846  C CB  . PHE AB 1 104 ? 3.422   -0.010  -1.146  1.00 97.45 104 AB 1 
ATOM 847  C CG  . PHE AB 1 104 ? 2.522   -1.222  -1.266  1.00 97.58 104 AB 1 
ATOM 848  C CD1 . PHE AB 1 104 ? 3.076   -2.509  -1.380  1.00 96.15 104 AB 1 
ATOM 849  C CD2 . PHE AB 1 104 ? 1.124   -1.063  -1.231  1.00 96.46 104 AB 1 
ATOM 850  C CE1 . PHE AB 1 104 ? 2.238   -3.633  -1.454  1.00 95.71 104 AB 1 
ATOM 851  C CE2 . PHE AB 1 104 ? 0.286   -2.190  -1.300  1.00 95.97 104 AB 1 
ATOM 852  C CZ  . PHE AB 1 104 ? 0.844   -3.473  -1.410  1.00 96.59 104 AB 1 
ATOM 853  N N   . PHE AB 1 105 ? 5.045   -0.466  1.612   1.00 97.11 105 AB 1 
ATOM 854  C CA  . PHE AB 1 105 ? 5.566   -1.390  2.627   1.00 96.96 105 AB 1 
ATOM 855  C C   . PHE AB 1 105 ? 5.906   -0.716  3.957   1.00 96.72 105 AB 1 
ATOM 856  O O   . PHE AB 1 105 ? 6.269   -1.423  4.900   1.00 95.39 105 AB 1 
ATOM 857  C CB  . PHE AB 1 105 ? 6.765   -2.170  2.072   1.00 96.85 105 AB 1 
ATOM 858  C CG  . PHE AB 1 105 ? 6.461   -2.934  0.797   1.00 97.21 105 AB 1 
ATOM 859  C CD1 . PHE AB 1 105 ? 5.641   -4.079  0.833   1.00 96.29 105 AB 1 
ATOM 860  C CD2 . PHE AB 1 105 ? 6.988   -2.493  -0.431  1.00 96.55 105 AB 1 
ATOM 861  C CE1 . PHE AB 1 105 ? 5.351   -4.775  -0.352  1.00 96.19 105 AB 1 
ATOM 862  C CE2 . PHE AB 1 105 ? 6.697   -3.191  -1.613  1.00 96.25 105 AB 1 
ATOM 863  C CZ  . PHE AB 1 105 ? 5.879   -4.331  -1.575  1.00 96.41 105 AB 1 
ATOM 864  N N   . ASN AB 1 106 ? 5.760   0.610   4.059   1.00 96.32 106 AB 1 
ATOM 865  C CA  . ASN AB 1 106 ? 6.150   1.404   5.225   1.00 95.89 106 AB 1 
ATOM 866  C C   . ASN AB 1 106 ? 7.628   1.173   5.609   1.00 96.01 106 AB 1 
ATOM 867  O O   . ASN AB 1 106 ? 7.950   0.887   6.762   1.00 94.36 106 AB 1 
ATOM 868  C CB  . ASN AB 1 106 ? 5.150   1.143   6.363   1.00 94.80 106 AB 1 
ATOM 869  C CG  . ASN AB 1 106 ? 5.291   2.155   7.487   1.00 87.80 106 AB 1 
ATOM 870  O OD1 . ASN AB 1 106 ? 5.545   3.325   7.276   1.00 79.76 106 AB 1 
ATOM 871  N ND2 . ASN AB 1 106 ? 5.097   1.753   8.722   1.00 77.95 106 AB 1 
ATOM 872  N N   . SER AB 1 107 ? 8.509   1.191   4.608   1.00 94.66 107 AB 1 
ATOM 873  C CA  . SER AB 1 107 ? 9.955   0.930   4.744   1.00 94.42 107 AB 1 
ATOM 874  C C   . SER AB 1 107 ? 10.313  -0.425  5.391   1.00 95.15 107 AB 1 
ATOM 875  O O   . SER AB 1 107 ? 11.453  -0.650  5.802   1.00 93.93 107 AB 1 
ATOM 876  C CB  . SER AB 1 107 ? 10.657  2.099   5.451   1.00 93.10 107 AB 1 
ATOM 877  O OG  . SER AB 1 107 ? 10.350  3.321   4.805   1.00 87.84 107 AB 1 
ATOM 878  N N   . ASN AB 1 108 ? 9.366   -1.361  5.485   1.00 96.13 108 AB 1 
ATOM 879  C CA  . ASN AB 1 108 ? 9.617   -2.682  6.056   1.00 96.79 108 AB 1 
ATOM 880  C C   . ASN AB 1 108 ? 10.273  -3.595  5.010   1.00 96.72 108 AB 1 
ATOM 881  O O   . ASN AB 1 108 ? 9.596   -4.176  4.153   1.00 96.56 108 AB 1 
ATOM 882  C CB  . ASN AB 1 108 ? 8.312   -3.247  6.638   1.00 97.12 108 AB 1 
ATOM 883  C CG  . ASN AB 1 108 ? 8.549   -4.543  7.399   1.00 97.02 108 AB 1 
ATOM 884  O OD1 . ASN AB 1 108 ? 9.211   -5.465  6.952   1.00 94.20 108 AB 1 
ATOM 885  N ND2 . ASN AB 1 108 ? 8.013   -4.666  8.590   1.00 93.61 108 AB 1 
ATOM 886  N N   . LYS AB 1 109 ? 11.595  -3.757  5.130   1.00 96.22 109 AB 1 
ATOM 887  C CA  . LYS AB 1 109 ? 12.400  -4.585  4.220   1.00 96.05 109 AB 1 
ATOM 888  C C   . LYS AB 1 109 ? 11.903  -6.028  4.142   1.00 96.44 109 AB 1 
ATOM 889  O O   . LYS AB 1 109 ? 11.715  -6.531  3.044   1.00 96.44 109 AB 1 
ATOM 890  C CB  . LYS AB 1 109 ? 13.881  -4.512  4.634   1.00 95.22 109 AB 1 
ATOM 891  C CG  . LYS AB 1 109 ? 14.768  -5.286  3.647   1.00 89.43 109 AB 1 
ATOM 892  C CD  . LYS AB 1 109 ? 16.258  -5.196  4.000   1.00 83.81 109 AB 1 
ATOM 893  C CE  . LYS AB 1 109 ? 17.039  -6.050  2.990   1.00 75.54 109 AB 1 
ATOM 894  N NZ  . LYS AB 1 109 ? 18.493  -6.095  3.297   1.00 65.52 109 AB 1 
ATOM 895  N N   . LYS AB 1 110 ? 11.621  -6.673  5.280   1.00 97.29 110 AB 1 
ATOM 896  C CA  . LYS AB 1 110 ? 11.142  -8.064  5.285   1.00 97.67 110 AB 1 
ATOM 897  C C   . LYS AB 1 110 ? 9.828   -8.212  4.513   1.00 97.76 110 AB 1 
ATOM 898  O O   . LYS AB 1 110 ? 9.689   -9.137  3.719   1.00 97.66 110 AB 1 
ATOM 899  C CB  . LYS AB 1 110 ? 11.019  -8.571  6.732   1.00 97.81 110 AB 1 
ATOM 900  C CG  . LYS AB 1 110 ? 10.432  -9.993  6.751   1.00 93.76 110 AB 1 
ATOM 901  C CD  . LYS AB 1 110 ? 10.527  -10.669 8.118   1.00 87.59 110 AB 1 
ATOM 902  C CE  . LYS AB 1 110 ? 9.721   -11.981 8.136   1.00 81.32 110 AB 1 
ATOM 903  N NZ  . LYS AB 1 110 ? 9.909   -12.832 6.927   1.00 72.05 110 AB 1 
ATOM 904  N N   . LYS AB 1 111 ? 8.886   -7.292  4.719   1.00 97.93 111 AB 1 
ATOM 905  C CA  . LYS AB 1 111 ? 7.602   -7.295  3.996   1.00 97.73 111 AB 1 
ATOM 906  C C   . LYS AB 1 111 ? 7.802   -7.138  2.484   1.00 97.69 111 AB 1 
ATOM 907  O O   . LYS AB 1 111 ? 7.136   -7.824  1.718   1.00 97.31 111 AB 1 
ATOM 908  C CB  . LYS AB 1 111 ? 6.713   -6.186  4.568   1.00 96.97 111 AB 1 
ATOM 909  C CG  . LYS AB 1 111 ? 5.274   -6.254  4.032   1.00 89.07 111 AB 1 
ATOM 910  C CD  . LYS AB 1 111 ? 4.429   -5.055  4.491   1.00 89.95 111 AB 1 
ATOM 911  C CE  . LYS AB 1 111 ? 4.189   -5.044  6.004   1.00 80.48 111 AB 1 
ATOM 912  N NZ  . LYS AB 1 111 ? 3.500   -3.801  6.425   1.00 76.21 111 AB 1 
ATOM 913  N N   . ARG AB 1 112 ? 8.709   -6.253  2.070   1.00 97.15 112 AB 1 
ATOM 914  C CA  . ARG AB 1 112 ? 9.081   -6.079  0.660   1.00 96.85 112 AB 1 
ATOM 915  C C   . ARG AB 1 112 ? 9.712   -7.341  0.082   1.00 96.95 112 AB 1 
ATOM 916  O O   . ARG AB 1 112 ? 9.290   -7.795  -0.973  1.00 96.83 112 AB 1 
ATOM 917  C CB  . ARG AB 1 112 ? 10.031  -4.883  0.532   1.00 95.85 112 AB 1 
ATOM 918  C CG  . ARG AB 1 112 ? 10.386  -4.585  -0.930  1.00 92.54 112 AB 1 
ATOM 919  C CD  . ARG AB 1 112 ? 11.599  -3.661  -1.012  1.00 89.09 112 AB 1 
ATOM 920  N NE  . ARG AB 1 112 ? 12.826  -4.348  -0.578  1.00 78.86 112 AB 1 
ATOM 921  C CZ  . ARG AB 1 112 ? 14.005  -3.781  -0.406  1.00 72.26 112 AB 1 
ATOM 922  N NH1 . ARG AB 1 112 ? 14.197  -2.498  -0.591  1.00 64.32 112 AB 1 
ATOM 923  N NH2 . ARG AB 1 112 ? 15.009  -4.515  -0.051  1.00 62.94 112 AB 1 
ATOM 924  N N   . ASP AB 1 113 ? 10.686  -7.925  0.794   1.00 96.93 113 AB 1 
ATOM 925  C CA  . ASP AB 1 113 ? 11.413  -9.109  0.330   1.00 97.20 113 AB 1 
ATOM 926  C C   . ASP AB 1 113 ? 10.464  -10.320 0.196   1.00 97.63 113 AB 1 
ATOM 927  O O   . ASP AB 1 113 ? 10.509  -11.042 -0.801  1.00 97.59 113 AB 1 
ATOM 928  C CB  . ASP AB 1 113 ? 12.578  -9.414  1.293   1.00 96.88 113 AB 1 
ATOM 929  C CG  . ASP AB 1 113 ? 13.676  -8.331  1.394   1.00 95.26 113 AB 1 
ATOM 930  O OD1 . ASP AB 1 113 ? 13.683  -7.345  0.618   1.00 92.81 113 AB 1 
ATOM 931  O OD2 . ASP AB 1 113 ? 14.535  -8.463  2.300   1.00 92.94 113 AB 1 
ATOM 932  N N   . ASP AB 1 114 ? 9.544   -10.511 1.149   1.00 98.16 114 AB 1 
ATOM 933  C CA  . ASP AB 1 114 ? 8.509   -11.555 1.083   1.00 98.42 114 AB 1 
ATOM 934  C C   . ASP AB 1 114 ? 7.544   -11.313 -0.100  1.00 98.45 114 AB 1 
ATOM 935  O O   . ASP AB 1 114 ? 7.212   -12.247 -0.835  1.00 98.35 114 AB 1 
ATOM 936  C CB  . ASP AB 1 114 ? 7.746   -11.638 2.431   1.00 98.49 114 AB 1 
ATOM 937  C CG  . ASP AB 1 114 ? 8.548   -12.240 3.612   1.00 98.12 114 AB 1 
ATOM 938  O OD1 . ASP AB 1 114 ? 9.494   -13.026 3.381   1.00 96.50 114 AB 1 
ATOM 939  O OD2 . ASP AB 1 114 ? 8.211   -11.972 4.797   1.00 96.38 114 AB 1 
ATOM 940  N N   . PHE AB 1 115 ? 7.153   -10.064 -0.342  1.00 98.02 115 AB 1 
ATOM 941  C CA  . PHE AB 1 115 ? 6.331   -9.690  -1.501  1.00 97.85 115 AB 1 
ATOM 942  C C   . PHE AB 1 115 ? 7.050   -9.977  -2.827  1.00 97.73 115 AB 1 
ATOM 943  O O   . PHE AB 1 115 ? 6.482   -10.631 -3.703  1.00 97.49 115 AB 1 
ATOM 944  C CB  . PHE AB 1 115 ? 5.939   -8.213  -1.388  1.00 97.69 115 AB 1 
ATOM 945  C CG  . PHE AB 1 115 ? 5.070   -7.701  -2.523  1.00 97.89 115 AB 1 
ATOM 946  C CD1 . PHE AB 1 115 ? 5.657   -7.198  -3.703  1.00 97.13 115 AB 1 
ATOM 947  C CD2 . PHE AB 1 115 ? 3.670   -7.701  -2.387  1.00 97.19 115 AB 1 
ATOM 948  C CE1 . PHE AB 1 115 ? 4.846   -6.692  -4.732  1.00 96.89 115 AB 1 
ATOM 949  C CE2 . PHE AB 1 115 ? 2.861   -7.190  -3.414  1.00 96.79 115 AB 1 
ATOM 950  C CZ  . PHE AB 1 115 ? 3.449   -6.682  -4.589  1.00 97.14 115 AB 1 
ATOM 951  N N   . GLU AB 1 116 ? 8.298   -9.544  -2.974  1.00 96.81 116 AB 1 
ATOM 952  C CA  . GLU AB 1 116 ? 9.094   -9.802  -4.177  1.00 96.44 116 AB 1 
ATOM 953  C C   . GLU AB 1 116 ? 9.293   -11.310 -4.401  1.00 96.91 116 AB 1 
ATOM 954  O O   . GLU AB 1 116 ? 9.187   -11.786 -5.533  1.00 96.54 116 AB 1 
ATOM 955  C CB  . GLU AB 1 116 ? 10.455  -9.086  -4.105  1.00 95.22 116 AB 1 
ATOM 956  C CG  . GLU AB 1 116 ? 10.357  -7.558  -4.306  1.00 89.67 116 AB 1 
ATOM 957  C CD  . GLU AB 1 116 ? 11.725  -6.855  -4.473  1.00 87.24 116 AB 1 
ATOM 958  O OE1 . GLU AB 1 116 ? 11.737  -5.617  -4.720  1.00 79.90 116 AB 1 
ATOM 959  O OE2 . GLU AB 1 116 ? 12.768  -7.544  -4.439  1.00 80.74 116 AB 1 
ATOM 960  N N   . LYS AB 1 117 ? 9.513   -12.084 -3.334  1.00 97.52 117 AB 1 
ATOM 961  C CA  . LYS AB 1 117 ? 9.609   -13.547 -3.413  1.00 97.84 117 AB 1 
ATOM 962  C C   . LYS AB 1 117 ? 8.332   -14.163 -3.991  1.00 97.99 117 AB 1 
ATOM 963  O O   . LYS AB 1 117 ? 8.423   -14.960 -4.921  1.00 97.78 117 AB 1 
ATOM 964  C CB  . LYS AB 1 117 ? 9.945   -14.097 -2.021  1.00 97.76 117 AB 1 
ATOM 965  C CG  . LYS AB 1 117 ? 10.205  -15.611 -2.052  1.00 87.50 117 AB 1 
ATOM 966  C CD  . LYS AB 1 117 ? 10.547  -16.106 -0.642  1.00 88.66 117 AB 1 
ATOM 967  C CE  . LYS AB 1 117 ? 10.785  -17.614 -0.670  1.00 79.54 117 AB 1 
ATOM 968  N NZ  . LYS AB 1 117 ? 11.034  -18.140 0.695   1.00 73.51 117 AB 1 
ATOM 969  N N   . LEU AB 1 118 ? 7.165   -13.768 -3.483  1.00 98.24 118 AB 1 
ATOM 970  C CA  . LEU AB 1 118 ? 5.869   -14.246 -3.980  1.00 98.19 118 AB 1 
ATOM 971  C C   . LEU AB 1 118 ? 5.650   -13.883 -5.455  1.00 98.04 118 AB 1 
ATOM 972  O O   . LEU AB 1 118 ? 5.208   -14.719 -6.237  1.00 97.64 118 AB 1 
ATOM 973  C CB  . LEU AB 1 118 ? 4.737   -13.661 -3.113  1.00 98.18 118 AB 1 
ATOM 974  C CG  . LEU AB 1 118 ? 4.646   -14.234 -1.686  1.00 97.78 118 AB 1 
ATOM 975  C CD1 . LEU AB 1 118 ? 3.629   -13.423 -0.881  1.00 97.01 118 AB 1 
ATOM 976  C CD2 . LEU AB 1 118 ? 4.212   -15.699 -1.678  1.00 96.99 118 AB 1 
ATOM 977  N N   . THR AB 1 119 ? 5.994   -12.667 -5.856  1.00 97.59 119 AB 1 
ATOM 978  C CA  . THR AB 1 119 ? 5.797   -12.213 -7.245  1.00 97.06 119 AB 1 
ATOM 979  C C   . THR AB 1 119 ? 6.760   -12.850 -8.251  1.00 96.84 119 AB 1 
ATOM 980  O O   . THR AB 1 119 ? 6.473   -12.837 -9.451  1.00 95.66 119 AB 1 
ATOM 981  C CB  . THR AB 1 119 ? 5.887   -10.690 -7.367  1.00 96.12 119 AB 1 
ATOM 982  O OG1 . THR AB 1 119 ? 7.138   -10.203 -6.955  1.00 87.10 119 AB 1 
ATOM 983  C CG2 . THR AB 1 119 ? 4.809   -9.978  -6.552  1.00 85.49 119 AB 1 
ATOM 984  N N   . ASN AB 1 120 ? 7.885   -13.399 -7.778  1.00 96.81 120 AB 1 
ATOM 985  C CA  . ASN AB 1 120 ? 8.914   -14.013 -8.615  1.00 96.47 120 AB 1 
ATOM 986  C C   . ASN AB 1 120 ? 8.767   -15.534 -8.764  1.00 96.96 120 AB 1 
ATOM 987  O O   . ASN AB 1 120 ? 9.532   -16.125 -9.528  1.00 96.28 120 AB 1 
ATOM 988  C CB  . ASN AB 1 120 ? 10.300  -13.621 -8.075  1.00 95.00 120 AB 1 
ATOM 989  C CG  . ASN AB 1 120 ? 10.691  -12.185 -8.389  1.00 89.43 120 AB 1 
ATOM 990  O OD1 . ASN AB 1 120 ? 10.494  -11.659 -9.478  1.00 82.85 120 AB 1 
ATOM 991  N ND2 . ASN AB 1 120 ? 11.330  -11.514 -7.460  1.00 81.65 120 AB 1 
ATOM 992  N N   . TYR AB 1 121 ? 7.823   -16.196 -8.074  1.00 97.51 121 AB 1 
ATOM 993  C CA  . TYR AB 1 121 ? 7.584   -17.621 -8.297  1.00 97.83 121 AB 1 
ATOM 994  C C   . TYR AB 1 121 ? 7.146   -17.887 -9.739  1.00 97.73 121 AB 1 
ATOM 995  O O   . TYR AB 1 121 ? 6.214   -17.265 -10.258 1.00 97.12 121 AB 1 
ATOM 996  C CB  . TYR AB 1 121 ? 6.569   -18.186 -7.295  1.00 98.08 121 AB 1 
ATOM 997  C CG  . TYR AB 1 121 ? 7.087   -18.354 -5.876  1.00 98.21 121 AB 1 
ATOM 998  C CD1 . TYR AB 1 121 ? 8.331   -18.979 -5.636  1.00 96.99 121 AB 1 
ATOM 999  C CD2 . TYR AB 1 121 ? 6.299   -17.927 -4.784  1.00 97.14 121 AB 1 
ATOM 1000 C CE1 . TYR AB 1 121 ? 8.786   -19.171 -4.316  1.00 96.97 121 AB 1 
ATOM 1001 C CE2 . TYR AB 1 121 ? 6.750   -18.123 -3.463  1.00 97.12 121 AB 1 
ATOM 1002 C CZ  . TYR AB 1 121 ? 7.995   -18.746 -3.227  1.00 97.37 121 AB 1 
ATOM 1003 O OH  . TYR AB 1 121 ? 8.431   -18.941 -1.954  1.00 96.55 121 AB 1 
ATOM 1004 N N   . SER AB 1 122 ? 7.811   -18.853 -10.376 1.00 96.92 122 AB 1 
ATOM 1005 C CA  . SER AB 1 122 ? 7.449   -19.282 -11.723 1.00 97.44 122 AB 1 
ATOM 1006 C C   . SER AB 1 122 ? 6.298   -20.277 -11.659 1.00 98.01 122 AB 1 
ATOM 1007 O O   . SER AB 1 122 ? 6.443   -21.380 -11.137 1.00 97.74 122 AB 1 
ATOM 1008 C CB  . SER AB 1 122 ? 8.647   -19.899 -12.442 1.00 96.60 122 AB 1 
ATOM 1009 O OG  . SER AB 1 122 ? 8.237   -20.261 -13.745 1.00 92.17 122 AB 1 
ATOM 1010 N N   . VAL AB 1 123 ? 5.163   -19.915 -12.253 1.00 97.69 123 AB 1 
ATOM 1011 C CA  . VAL AB 1 123 ? 3.995   -20.802 -12.375 1.00 97.89 123 AB 1 
ATOM 1012 C C   . VAL AB 1 123 ? 4.231   -21.976 -13.330 1.00 98.38 123 AB 1 
ATOM 1013 O O   . VAL AB 1 123 ? 3.458   -22.928 -13.320 1.00 98.07 123 AB 1 
ATOM 1014 C CB  . VAL AB 1 123 ? 2.735   -20.024 -12.803 1.00 96.80 123 AB 1 
ATOM 1015 C CG1 . VAL AB 1 123 ? 2.363   -18.964 -11.758 1.00 90.48 123 AB 1 
ATOM 1016 C CG2 . VAL AB 1 123 ? 2.902   -19.338 -14.171 1.00 90.05 123 AB 1 
ATOM 1017 N N   . THR AB 1 124 ? 5.293   -21.933 -14.141 1.00 98.29 124 AB 1 
ATOM 1018 C CA  . THR AB 1 124 ? 5.656   -23.016 -15.071 1.00 98.39 124 AB 1 
ATOM 1019 C C   . THR AB 1 124 ? 6.639   -24.023 -14.474 1.00 98.57 124 AB 1 
ATOM 1020 O O   . THR AB 1 124 ? 6.843   -25.086 -15.052 1.00 98.35 124 AB 1 
ATOM 1021 C CB  . THR AB 1 124 ? 6.223   -22.442 -16.380 1.00 98.27 124 AB 1 
ATOM 1022 O OG1 . THR AB 1 124 ? 7.340   -21.628 -16.125 1.00 97.11 124 AB 1 
ATOM 1023 C CG2 . THR AB 1 124 ? 5.198   -21.571 -17.111 1.00 95.24 124 AB 1 
ATOM 1024 N N   . ASP AB 1 125 ? 7.235   -23.735 -13.313 1.00 98.34 125 AB 1 
ATOM 1025 C CA  . ASP AB 1 125 ? 8.142   -24.658 -12.625 1.00 98.50 125 AB 1 
ATOM 1026 C C   . ASP AB 1 125 ? 7.342   -25.778 -11.937 1.00 98.64 125 AB 1 
ATOM 1027 O O   . ASP AB 1 125 ? 6.545   -25.529 -11.026 1.00 98.51 125 AB 1 
ATOM 1028 C CB  . ASP AB 1 125 ? 9.028   -23.871 -11.644 1.00 98.29 125 AB 1 
ATOM 1029 C CG  . ASP AB 1 125 ? 10.077  -24.727 -10.916 1.00 97.68 125 AB 1 
ATOM 1030 O OD1 . ASP AB 1 125 ? 9.757   -25.868 -10.505 1.00 95.19 125 AB 1 
ATOM 1031 O OD2 . ASP AB 1 125 ? 11.203  -24.229 -10.718 1.00 94.21 125 AB 1 
ATOM 1032 N N   . LEU AB 1 126 ? 7.584   -27.035 -12.335 1.00 98.39 126 AB 1 
ATOM 1033 C CA  . LEU AB 1 126 ? 6.888   -28.213 -11.805 1.00 98.34 126 AB 1 
ATOM 1034 C C   . LEU AB 1 126 ? 7.068   -28.389 -10.289 1.00 98.46 126 AB 1 
ATOM 1035 O O   . LEU AB 1 126 ? 6.153   -28.849 -9.605  1.00 98.27 126 AB 1 
ATOM 1036 C CB  . LEU AB 1 126 ? 7.393   -29.472 -12.534 1.00 98.14 126 AB 1 
ATOM 1037 C CG  . LEU AB 1 126 ? 7.043   -29.553 -14.034 1.00 88.28 126 AB 1 
ATOM 1038 C CD1 . LEU AB 1 126 ? 7.702   -30.791 -14.641 1.00 81.77 126 AB 1 
ATOM 1039 C CD2 . LEU AB 1 126 ? 5.534   -29.649 -14.269 1.00 85.76 126 AB 1 
ATOM 1040 N N   . ASN AB 1 127 ? 8.226   -28.036 -9.727  1.00 98.39 127 AB 1 
ATOM 1041 C CA  . ASN AB 1 127 ? 8.453   -28.135 -8.286  1.00 98.28 127 AB 1 
ATOM 1042 C C   . ASN AB 1 127 ? 7.662   -27.064 -7.531  1.00 98.44 127 AB 1 
ATOM 1043 O O   . ASN AB 1 127 ? 7.090   -27.355 -6.479  1.00 98.23 127 AB 1 
ATOM 1044 C CB  . ASN AB 1 127 ? 9.950   -28.030 -7.977  1.00 97.97 127 AB 1 
ATOM 1045 C CG  . ASN AB 1 127 ? 10.735  -29.225 -8.481  1.00 89.29 127 AB 1 
ATOM 1046 O OD1 . ASN AB 1 127 ? 10.355  -30.370 -8.292  1.00 80.76 127 AB 1 
ATOM 1047 N ND2 . ASN AB 1 127 ? 11.863  -28.996 -9.109  1.00 79.86 127 AB 1 
ATOM 1048 N N   . VAL AB 1 128 ? 7.595   -25.848 -8.066  1.00 98.26 128 AB 1 
ATOM 1049 C CA  . VAL AB 1 128 ? 6.760   -24.770 -7.518  1.00 98.37 128 AB 1 
ATOM 1050 C C   . VAL AB 1 128 ? 5.286   -25.165 -7.572  1.00 98.54 128 AB 1 
ATOM 1051 O O   . VAL AB 1 128 ? 4.602   -25.058 -6.558  1.00 98.41 128 AB 1 
ATOM 1052 C CB  . VAL AB 1 128 ? 7.015   -23.437 -8.245  1.00 98.21 128 AB 1 
ATOM 1053 C CG1 . VAL AB 1 128 ? 6.070   -22.325 -7.770  1.00 97.53 128 AB 1 
ATOM 1054 C CG2 . VAL AB 1 128 ? 8.453   -22.954 -8.002  1.00 97.46 128 AB 1 
ATOM 1055 N N   . GLN AB 1 129 ? 4.805   -25.701 -8.697  1.00 98.39 129 AB 1 
ATOM 1056 C CA  . GLN AB 1 129 ? 3.422   -26.180 -8.830  1.00 98.40 129 AB 1 
ATOM 1057 C C   . GLN AB 1 129 ? 3.074   -27.225 -7.762  1.00 98.49 129 AB 1 
ATOM 1058 O O   . GLN AB 1 129 ? 2.075   -27.089 -7.056  1.00 98.53 129 AB 1 
ATOM 1059 C CB  . GLN AB 1 129 ? 3.209   -26.804 -10.215 1.00 98.39 129 AB 1 
ATOM 1060 C CG  . GLN AB 1 129 ? 3.211   -25.794 -11.368 1.00 97.71 129 AB 1 
ATOM 1061 C CD  . GLN AB 1 129 ? 3.197   -26.487 -12.727 1.00 97.79 129 AB 1 
ATOM 1062 O OE1 . GLN AB 1 129 ? 3.082   -27.699 -12.853 1.00 95.07 129 AB 1 
ATOM 1063 N NE2 . GLN AB 1 129 ? 3.325   -25.750 -13.806 1.00 93.47 129 AB 1 
ATOM 1064 N N   . ARG AB 1 130 ? 3.913   -28.264 -7.595  1.00 98.51 130 AB 1 
ATOM 1065 C CA  . ARG AB 1 130 ? 3.676   -29.328 -6.604  1.00 98.51 130 AB 1 
ATOM 1066 C C   . ARG AB 1 130 ? 3.636   -28.792 -5.174  1.00 98.57 130 AB 1 
ATOM 1067 O O   . ARG AB 1 130 ? 2.762   -29.200 -4.411  1.00 98.48 130 AB 1 
ATOM 1068 C CB  . ARG AB 1 130 ? 4.744   -30.422 -6.736  1.00 98.41 130 AB 1 
ATOM 1069 C CG  . ARG AB 1 130 ? 4.542   -31.266 -8.014  1.00 96.31 130 AB 1 
ATOM 1070 C CD  . ARG AB 1 130 ? 5.645   -32.322 -8.154  1.00 94.59 130 AB 1 
ATOM 1071 N NE  . ARG AB 1 130 ? 5.506   -33.378 -7.123  1.00 85.99 130 AB 1 
ATOM 1072 C CZ  . ARG AB 1 130 ? 6.394   -34.312 -6.827  1.00 82.06 130 AB 1 
ATOM 1073 N NH1 . ARG AB 1 130 ? 7.547   -34.385 -7.428  1.00 75.12 130 AB 1 
ATOM 1074 N NH2 . ARG AB 1 130 ? 6.133   -35.203 -5.907  1.00 71.33 130 AB 1 
ATOM 1075 N N   . LYS AB 1 131 ? 4.542   -27.882 -4.809  1.00 98.34 131 AB 1 
ATOM 1076 C CA  . LYS AB 1 131 ? 4.547   -27.234 -3.486  1.00 98.27 131 AB 1 
ATOM 1077 C C   . LYS AB 1 131 ? 3.300   -26.377 -3.272  1.00 98.33 131 AB 1 
ATOM 1078 O O   . LYS AB 1 131 ? 2.659   -26.502 -2.235  1.00 98.14 131 AB 1 
ATOM 1079 C CB  . LYS AB 1 131 ? 5.812   -26.388 -3.309  1.00 98.17 131 AB 1 
ATOM 1080 C CG  . LYS AB 1 131 ? 7.054   -27.264 -3.097  1.00 94.78 131 AB 1 
ATOM 1081 C CD  . LYS AB 1 131 ? 8.292   -26.372 -2.975  1.00 93.03 131 AB 1 
ATOM 1082 C CE  . LYS AB 1 131 ? 9.529   -27.246 -2.758  1.00 86.16 131 AB 1 
ATOM 1083 N NZ  . LYS AB 1 131 ? 10.743  -26.418 -2.558  1.00 78.40 131 AB 1 
ATOM 1084 N N   . ALA AB 1 132 ? 2.916   -25.589 -4.258  1.00 98.30 132 AB 1 
ATOM 1085 C CA  . ALA AB 1 132 ? 1.722   -24.749 -4.181  1.00 98.20 132 AB 1 
ATOM 1086 C C   . ALA AB 1 132 ? 0.445   -25.581 -3.965  1.00 98.29 132 AB 1 
ATOM 1087 O O   . ALA AB 1 132 ? -0.377  -25.244 -3.117  1.00 98.35 132 AB 1 
ATOM 1088 C CB  . ALA AB 1 132 ? 1.638   -23.911 -5.464  1.00 98.34 132 AB 1 
ATOM 1089 N N   . ILE AB 1 133 ? 0.293   -26.712 -4.670  1.00 98.47 133 AB 1 
ATOM 1090 C CA  . ILE AB 1 133 ? -0.851  -27.623 -4.485  1.00 98.43 133 AB 1 
ATOM 1091 C C   . ILE AB 1 133 ? -0.801  -28.320 -3.121  1.00 98.39 133 AB 1 
ATOM 1092 O O   . ILE AB 1 133 ? -1.840  -28.491 -2.490  1.00 98.26 133 AB 1 
ATOM 1093 C CB  . ILE AB 1 133 ? -0.937  -28.630 -5.654  1.00 98.38 133 AB 1 
ATOM 1094 C CG1 . ILE AB 1 133 ? -1.206  -27.936 -7.008  1.00 97.63 133 AB 1 
ATOM 1095 C CG2 . ILE AB 1 133 ? -2.001  -29.716 -5.402  1.00 97.62 133 AB 1 
ATOM 1096 C CD1 . ILE AB 1 133 ? -2.499  -27.113 -7.098  1.00 95.03 133 AB 1 
ATOM 1097 N N   . HIS AB 1 134 ? 0.380   -28.701 -2.637  1.00 98.50 134 AB 1 
ATOM 1098 C CA  . HIS AB 1 134 ? 0.537   -29.296 -1.306  1.00 98.41 134 AB 1 
ATOM 1099 C C   . HIS AB 1 134 ? 0.059   -28.346 -0.194  1.00 98.42 134 AB 1 
ATOM 1100 O O   . HIS AB 1 134 ? -0.634  -28.774 0.726   1.00 98.14 134 AB 1 
ATOM 1101 C CB  . HIS AB 1 134 ? 2.009   -29.692 -1.111  1.00 98.31 134 AB 1 
ATOM 1102 C CG  . HIS AB 1 134 ? 2.275   -30.311 0.236   1.00 97.77 134 AB 1 
ATOM 1103 N ND1 . HIS AB 1 134 ? 1.854   -31.557 0.648   1.00 90.06 134 AB 1 
ATOM 1104 C CD2 . HIS AB 1 134 ? 2.942   -29.744 1.289   1.00 91.20 134 AB 1 
ATOM 1105 C CE1 . HIS AB 1 134 ? 2.257   -31.732 1.919   1.00 92.42 134 AB 1 
ATOM 1106 N NE2 . HIS AB 1 134 ? 2.929   -30.656 2.348   1.00 93.55 134 AB 1 
ATOM 1107 N N   . GLU AB 1 135 ? 0.383   -27.063 -0.304  1.00 98.21 135 AB 1 
ATOM 1108 C CA  . GLU AB 1 135 ? 0.037   -26.033 0.686   1.00 98.14 135 AB 1 
ATOM 1109 C C   . GLU AB 1 135 ? -1.400  -25.500 0.538   1.00 98.20 135 AB 1 
ATOM 1110 O O   . GLU AB 1 135 ? -1.901  -24.830 1.441   1.00 97.86 135 AB 1 
ATOM 1111 C CB  . GLU AB 1 135 ? 1.065   -24.889 0.594   1.00 97.90 135 AB 1 
ATOM 1112 C CG  . GLU AB 1 135 ? 2.477   -25.331 1.040   1.00 97.17 135 AB 1 
ATOM 1113 C CD  . GLU AB 1 135 ? 3.562   -24.270 0.789   1.00 97.20 135 AB 1 
ATOM 1114 O OE1 . GLU AB 1 135 ? 4.750   -24.666 0.678   1.00 92.60 135 AB 1 
ATOM 1115 O OE2 . GLU AB 1 135 ? 3.230   -23.067 0.696   1.00 94.10 135 AB 1 
ATOM 1116 N N   . LEU AB 1 136 ? -2.100  -25.822 -0.552  1.00 98.20 136 AB 1 
ATOM 1117 C CA  . LEU AB 1 136 ? -3.377  -25.202 -0.931  1.00 97.97 136 AB 1 
ATOM 1118 C C   . LEU AB 1 136 ? -4.440  -25.262 0.175   1.00 97.76 136 AB 1 
ATOM 1119 O O   . LEU AB 1 136 ? -5.108  -24.263 0.434   1.00 97.85 136 AB 1 
ATOM 1120 C CB  . LEU AB 1 136 ? -3.883  -25.862 -2.226  1.00 98.12 136 AB 1 
ATOM 1121 C CG  . LEU AB 1 136 ? -5.212  -25.295 -2.764  1.00 97.65 136 AB 1 
ATOM 1122 C CD1 . LEU AB 1 136 ? -5.122  -23.801 -3.087  1.00 96.54 136 AB 1 
ATOM 1123 C CD2 . LEU AB 1 136 ? -5.597  -26.039 -4.044  1.00 96.88 136 AB 1 
ATOM 1124 N N   . ILE AB 1 137 ? -4.607  -26.407 0.847   1.00 97.43 137 AB 1 
ATOM 1125 C CA  . ILE AB 1 137 ? -5.615  -26.567 1.911   1.00 97.03 137 AB 1 
ATOM 1126 C C   . ILE AB 1 137 ? -5.335  -25.608 3.074   1.00 96.59 137 AB 1 
ATOM 1127 O O   . ILE AB 1 137 ? -6.256  -24.975 3.591   1.00 96.22 137 AB 1 
ATOM 1128 C CB  . ILE AB 1 137 ? -5.678  -28.040 2.388   1.00 97.11 137 AB 1 
ATOM 1129 C CG1 . ILE AB 1 137 ? -6.160  -28.952 1.233   1.00 95.99 137 AB 1 
ATOM 1130 C CG2 . ILE AB 1 137 ? -6.602  -28.192 3.616   1.00 95.66 137 AB 1 
ATOM 1131 C CD1 . ILE AB 1 137 ? -6.098  -30.452 1.546   1.00 91.67 137 AB 1 
ATOM 1132 N N   . GLN AB 1 138 ? -4.072  -25.473 3.480   1.00 96.98 138 AB 1 
ATOM 1133 C CA  . GLN AB 1 138 ? -3.671  -24.576 4.566   1.00 96.70 138 AB 1 
ATOM 1134 C C   . GLN AB 1 138 ? -3.849  -23.113 4.155   1.00 96.31 138 AB 1 
ATOM 1135 O O   . GLN AB 1 138 ? -4.419  -22.334 4.911   1.00 96.01 138 AB 1 
ATOM 1136 C CB  . GLN AB 1 138 ? -2.217  -24.859 4.967   1.00 96.90 138 AB 1 
ATOM 1137 C CG  . GLN AB 1 138 ? -2.046  -26.261 5.575   1.00 92.13 138 AB 1 
ATOM 1138 C CD  . GLN AB 1 138 ? -0.594  -26.589 5.919   1.00 87.80 138 AB 1 
ATOM 1139 O OE1 . GLN AB 1 138 ? 0.340   -25.849 5.677   1.00 81.31 138 AB 1 
ATOM 1140 N NE2 . GLN AB 1 138 ? -0.336  -27.746 6.491   1.00 78.68 138 AB 1 
ATOM 1141 N N   . VAL AB 1 139 ? -3.463  -22.762 2.930   1.00 97.47 139 AB 1 
ATOM 1142 C CA  . VAL AB 1 139 ? -3.685  -21.415 2.382   1.00 97.20 139 AB 1 
ATOM 1143 C C   . VAL AB 1 139 ? -5.176  -21.071 2.365   1.00 96.99 139 AB 1 
ATOM 1144 O O   . VAL AB 1 139 ? -5.560  -19.986 2.789   1.00 96.85 139 AB 1 
ATOM 1145 C CB  . VAL AB 1 139 ? -3.061  -21.295 0.977   1.00 97.43 139 AB 1 
ATOM 1146 C CG1 . VAL AB 1 139 ? -3.423  -19.973 0.288   1.00 97.03 139 AB 1 
ATOM 1147 C CG2 . VAL AB 1 139 ? -1.531  -21.375 1.052   1.00 97.12 139 AB 1 
ATOM 1148 N N   . MET AB 1 140 ? -6.052  -22.002 1.960   1.00 96.82 140 AB 1 
ATOM 1149 C CA  . MET AB 1 140 ? -7.507  -21.785 1.975   1.00 96.10 140 AB 1 
ATOM 1150 C C   . MET AB 1 140 ? -8.057  -21.567 3.393   1.00 95.55 140 AB 1 
ATOM 1151 O O   . MET AB 1 140 ? -8.989  -20.781 3.570   1.00 95.21 140 AB 1 
ATOM 1152 C CB  . MET AB 1 140 ? -8.220  -22.972 1.309   1.00 96.19 140 AB 1 
ATOM 1153 C CG  . MET AB 1 140 ? -8.023  -23.011 -0.213  1.00 94.08 140 AB 1 
ATOM 1154 S SD  . MET AB 1 140 ? -8.650  -21.575 -1.130  1.00 92.36 140 AB 1 
ATOM 1155 C CE  . MET AB 1 140 ? -10.427 -21.706 -0.799  1.00 84.17 140 AB 1 
ATOM 1156 N N   . ALA AB 1 141 ? -7.493  -22.235 4.403   1.00 95.96 141 AB 1 
ATOM 1157 C CA  . ALA AB 1 141 ? -7.862  -22.004 5.801   1.00 95.03 141 AB 1 
ATOM 1158 C C   . ALA AB 1 141 ? -7.463  -20.592 6.272   1.00 94.49 141 AB 1 
ATOM 1159 O O   . ALA AB 1 141 ? -8.269  -19.915 6.911   1.00 93.32 141 AB 1 
ATOM 1160 C CB  . ALA AB 1 141 ? -7.243  -23.110 6.668   1.00 94.33 141 AB 1 
ATOM 1161 N N   . GLU AB 1 142 ? -6.278  -20.113 5.893   1.00 95.44 142 AB 1 
ATOM 1162 C CA  . GLU AB 1 142 ? -5.791  -18.760 6.215   1.00 94.74 142 AB 1 
ATOM 1163 C C   . GLU AB 1 142 ? -6.591  -17.642 5.517   1.00 94.67 142 AB 1 
ATOM 1164 O O   . GLU AB 1 142 ? -6.691  -16.527 6.028   1.00 92.88 142 AB 1 
ATOM 1165 C CB  . GLU AB 1 142 ? -4.306  -18.644 5.824   1.00 93.81 142 AB 1 
ATOM 1166 C CG  . GLU AB 1 142 ? -3.362  -19.514 6.672   1.00 88.10 142 AB 1 
ATOM 1167 C CD  . GLU AB 1 142 ? -3.357  -19.138 8.163   1.00 85.74 142 AB 1 
ATOM 1168 O OE1 . GLU AB 1 142 ? -3.184  -20.060 8.991   1.00 77.18 142 AB 1 
ATOM 1169 O OE2 . GLU AB 1 142 ? -3.511  -17.934 8.467   1.00 77.55 142 AB 1 
ATOM 1170 N N   . LEU AB 1 143 ? -7.195  -17.932 4.359   1.00 95.96 143 AB 1 
ATOM 1171 C CA  . LEU AB 1 143 ? -8.069  -16.981 3.656   1.00 94.37 143 AB 1 
ATOM 1172 C C   . LEU AB 1 143 ? -9.432  -16.795 4.333   1.00 91.84 143 AB 1 
ATOM 1173 O O   . LEU AB 1 143 ? -10.157 -15.848 4.020   1.00 87.53 143 AB 1 
ATOM 1174 C CB  . LEU AB 1 143 ? -8.261  -17.435 2.200   1.00 94.08 143 AB 1 
ATOM 1175 C CG  . LEU AB 1 143 ? -7.004  -17.344 1.319   1.00 93.73 143 AB 1 
ATOM 1176 C CD1 . LEU AB 1 143 ? -7.314  -17.912 -0.065  1.00 92.21 143 AB 1 
ATOM 1177 C CD2 . LEU AB 1 143 ? -6.505  -15.910 1.154   1.00 92.36 143 AB 1 
ATOM 1178 N N   . SER AB 1 144 ? -9.823  -17.704 5.235   1.00 90.33 144 AB 1 
ATOM 1179 C CA  . SER AB 1 144 ? -11.093 -17.590 5.948   1.00 85.67 144 AB 1 
ATOM 1180 C C   . SER AB 1 144 ? -11.033 -16.412 6.926   1.00 83.35 144 AB 1 
ATOM 1181 O O   . SER AB 1 144 ? -10.065 -16.290 7.676   1.00 75.26 144 AB 1 
ATOM 1182 C CB  . SER AB 1 144 ? -11.441 -18.884 6.680   1.00 79.98 144 AB 1 
ATOM 1183 O OG  . SER AB 1 144 ? -11.622 -19.921 5.731   1.00 68.91 144 AB 1 
ATOM 1184 N N   . PRO AB 1 145 ? -12.050 -15.538 6.970   1.00 81.30 145 AB 1 
ATOM 1185 C CA  . PRO AB 1 145 ? -12.057 -14.442 7.925   1.00 77.60 145 AB 1 
ATOM 1186 C C   . PRO AB 1 145 ? -11.962 -15.018 9.337   1.00 76.08 145 AB 1 
ATOM 1187 O O   . PRO AB 1 145 ? -12.771 -15.862 9.723   1.00 69.19 145 AB 1 
ATOM 1188 C CB  . PRO AB 1 145 ? -13.359 -13.673 7.675   1.00 73.11 145 AB 1 
ATOM 1189 C CG  . PRO AB 1 145 ? -14.264 -14.695 6.989   1.00 71.33 145 AB 1 
ATOM 1190 C CD  . PRO AB 1 145 ? -13.290 -15.587 6.222   1.00 74.25 145 AB 1 
ATOM 1191 N N   . ALA AB 1 146 ? -10.974 -14.553 10.109  1.00 76.43 146 AB 1 
ATOM 1192 C CA  . ALA AB 1 146 ? -10.812 -14.950 11.503  1.00 73.75 146 AB 1 
ATOM 1193 C C   . ALA AB 1 146 ? -12.165 -14.790 12.208  1.00 71.72 146 AB 1 
ATOM 1194 O O   . ALA AB 1 146 ? -12.722 -13.686 12.256  1.00 64.93 146 AB 1 
ATOM 1195 C CB  . ALA AB 1 146 ? -9.711  -14.104 12.157  1.00 67.84 146 AB 1 
ATOM 1196 N N   . ALA AB 1 147 ? -12.717 -15.902 12.725  1.00 64.79 147 AB 1 
ATOM 1197 C CA  . ALA AB 1 147 ? -13.969 -15.876 13.462  1.00 62.30 147 AB 1 
ATOM 1198 C C   . ALA AB 1 147 ? -13.811 -14.827 14.564  1.00 60.23 147 AB 1 
ATOM 1199 O O   . ALA AB 1 147 ? -12.963 -14.973 15.447  1.00 55.27 147 AB 1 
ATOM 1200 C CB  . ALA AB 1 147 ? -14.270 -17.276 14.017  1.00 57.14 147 AB 1 
ATOM 1201 N N   . LYS AB 1 148 ? -14.592 -13.750 14.487  1.00 52.78 148 AB 1 
ATOM 1202 C CA  . LYS AB 1 148 ? -14.602 -12.720 15.525  1.00 53.42 148 AB 1 
ATOM 1203 C C   . LYS AB 1 148 ? -14.939 -13.443 16.823  1.00 52.52 148 AB 1 
ATOM 1204 O O   . LYS AB 1 148 ? -16.094 -13.800 17.050  1.00 48.64 148 AB 1 
ATOM 1205 C CB  . LYS AB 1 148 ? -15.618 -11.605 15.206  1.00 48.35 148 AB 1 
ATOM 1206 C CG  . LYS AB 1 148 ? -15.199 -10.718 14.020  1.00 43.73 148 AB 1 
ATOM 1207 C CD  . LYS AB 1 148 ? -16.217 -9.589  13.771  1.00 39.97 148 AB 1 
ATOM 1208 C CE  . LYS AB 1 148 ? -15.794 -8.734  12.565  1.00 35.10 148 AB 1 
ATOM 1209 N NZ  . LYS AB 1 148 ? -16.774 -7.660  12.245  1.00 32.28 148 AB 1 
ATOM 1210 N N   . THR AB 1 149 ? -13.946 -13.704 17.660  1.00 50.64 149 AB 1 
ATOM 1211 C CA  . THR AB 1 149 ? -14.115 -14.232 19.017  1.00 52.60 149 AB 1 
ATOM 1212 C C   . THR AB 1 149 ? -14.756 -13.136 19.864  1.00 52.71 149 AB 1 
ATOM 1213 O O   . THR AB 1 149 ? -14.140 -12.490 20.703  1.00 47.89 149 AB 1 
ATOM 1214 C CB  . THR AB 1 149 ? -12.790 -14.761 19.603  1.00 48.54 149 AB 1 
ATOM 1215 O OG1 . THR AB 1 149 ? -11.722 -13.892 19.298  1.00 42.79 149 AB 1 
ATOM 1216 C CG2 . THR AB 1 149 ? -12.425 -16.132 19.036  1.00 42.14 149 AB 1 
ATOM 1217 N N   . GLY AB 1 150 ? -16.027 -12.875 19.586  1.00 48.11 150 AB 1 
ATOM 1218 C CA  . GLY AB 1 150 ? -16.892 -12.078 20.426  1.00 51.13 150 AB 1 
ATOM 1219 C C   . GLY AB 1 150 ? -16.961 -12.782 21.770  1.00 52.09 150 AB 1 
ATOM 1220 O O   . GLY AB 1 150 ? -17.580 -13.837 21.882  1.00 49.20 150 AB 1 
ATOM 1221 N N   . LYS AB 1 151 ? -16.309 -12.217 22.785  1.00 43.59 151 AB 1 
ATOM 1222 C CA  . LYS AB 1 151 ? -16.473 -12.637 24.182  1.00 48.04 151 AB 1 
ATOM 1223 C C   . LYS AB 1 151 ? -17.970 -12.611 24.490  1.00 48.39 151 AB 1 
ATOM 1224 O O   . LYS AB 1 151 ? -18.551 -11.544 24.702  1.00 46.83 151 AB 1 
ATOM 1225 C CB  . LYS AB 1 151 ? -15.690 -11.711 25.131  1.00 44.94 151 AB 1 
ATOM 1226 C CG  . LYS AB 1 151 ? -14.173 -11.959 25.099  1.00 39.47 151 AB 1 
ATOM 1227 C CD  . LYS AB 1 151 ? -13.439 -11.050 26.102  1.00 38.21 151 AB 1 
ATOM 1228 C CE  . LYS AB 1 151 ? -11.932 -11.346 26.095  1.00 33.04 151 AB 1 
ATOM 1229 N NZ  . LYS AB 1 151 ? -11.171 -10.479 27.033  1.00 31.61 151 AB 1 
ATOM 1230 N N   . ARG AB 1 152 ? -18.610 -13.786 24.485  1.00 41.58 152 AB 1 
ATOM 1231 C CA  . ARG AB 1 152 ? -20.014 -13.976 24.847  1.00 46.61 152 AB 1 
ATOM 1232 C C   . ARG AB 1 152 ? -20.127 -13.612 26.328  1.00 47.91 152 AB 1 
ATOM 1233 O O   . ARG AB 1 152 ? -19.750 -14.404 27.181  1.00 46.84 152 AB 1 
ATOM 1234 C CB  . ARG AB 1 152 ? -20.419 -15.428 24.499  1.00 43.30 152 AB 1 
ATOM 1235 C CG  . ARG AB 1 152 ? -21.943 -15.660 24.429  1.00 38.49 152 AB 1 
ATOM 1236 C CD  . ARG AB 1 152 ? -22.231 -17.113 23.978  1.00 36.07 152 AB 1 
ATOM 1237 N NE  . ARG AB 1 152 ? -23.671 -17.377 23.759  1.00 32.44 152 AB 1 
ATOM 1238 C CZ  . ARG AB 1 152 ? -24.208 -18.501 23.288  1.00 30.57 152 AB 1 
ATOM 1239 N NH1 . ARG AB 1 152 ? -23.486 -19.548 22.990  1.00 29.95 152 AB 1 
ATOM 1240 N NH2 . ARG AB 1 152 ? -25.495 -18.599 23.105  1.00 29.67 152 AB 1 
ATOM 1241 N N   . LYS AB 1 153 ? -20.579 -12.395 26.641  1.00 42.66 153 AB 1 
ATOM 1242 C CA  . LYS AB 1 153 ? -20.928 -12.004 28.014  1.00 47.43 153 AB 1 
ATOM 1243 C C   . LYS AB 1 153 ? -22.004 -12.978 28.489  1.00 47.77 153 AB 1 
ATOM 1244 O O   . LYS AB 1 153 ? -23.128 -12.964 27.993  1.00 45.94 153 AB 1 
ATOM 1245 C CB  . LYS AB 1 153 ? -21.410 -10.542 28.098  1.00 44.47 153 AB 1 
ATOM 1246 C CG  . LYS AB 1 153 ? -20.257 -9.522  28.211  1.00 38.37 153 AB 1 
ATOM 1247 C CD  . LYS AB 1 153 ? -20.801 -8.099  28.426  1.00 36.29 153 AB 1 
ATOM 1248 C CE  . LYS AB 1 153 ? -19.674 -7.077  28.637  1.00 30.87 153 AB 1 
ATOM 1249 N NZ  . LYS AB 1 153 ? -20.195 -5.703  28.855  1.00 29.74 153 AB 1 
ATOM 1250 N N   . ARG AB 1 154 ? -21.638 -13.863 29.407  1.00 40.34 154 AB 1 
ATOM 1251 C CA  . ARG AB 1 154 ? -22.535 -14.805 30.078  1.00 48.20 154 AB 1 
ATOM 1252 C C   . ARG AB 1 154 ? -23.464 -13.961 30.953  1.00 49.08 154 AB 1 
ATOM 1253 O O   . ARG AB 1 154 ? -23.040 -13.477 31.995  1.00 47.62 154 AB 1 
ATOM 1254 C CB  . ARG AB 1 154 ? -21.666 -15.818 30.861  1.00 45.43 154 AB 1 
ATOM 1255 C CG  . ARG AB 1 154 ? -22.318 -17.194 31.073  1.00 41.14 154 AB 1 
ATOM 1256 C CD  . ARG AB 1 154 ? -21.327 -18.130 31.796  1.00 41.78 154 AB 1 
ATOM 1257 N NE  . ARG AB 1 154 ? -21.759 -19.545 31.804  1.00 36.15 154 AB 1 
ATOM 1258 C CZ  . ARG AB 1 154 ? -21.081 -20.574 32.293  1.00 35.40 154 AB 1 
ATOM 1259 N NH1 . ARG AB 1 154 ? -19.922 -20.433 32.883  1.00 34.41 154 AB 1 
ATOM 1260 N NH2 . ARG AB 1 154 ? -21.552 -21.788 32.201  1.00 34.56 154 AB 1 
ATOM 1261 N N   . SER AB 1 155 ? -24.699 -13.711 30.509  1.00 44.09 155 AB 1 
ATOM 1262 C CA  . SER AB 1 155 ? -25.718 -13.100 31.364  1.00 49.26 155 AB 1 
ATOM 1263 C C   . SER AB 1 155 ? -26.027 -14.085 32.489  1.00 49.23 155 AB 1 
ATOM 1264 O O   . SER AB 1 155 ? -26.528 -15.181 32.239  1.00 47.25 155 AB 1 
ATOM 1265 C CB  . SER AB 1 155 ? -26.979 -12.724 30.567  1.00 46.78 155 AB 1 
ATOM 1266 O OG  . SER AB 1 155 ? -27.538 -13.848 29.927  1.00 38.93 155 AB 1 
ATOM 1267 N N   . GLN AB 1 156 ? -25.679 -13.732 33.723  1.00 42.96 156 AB 1 
ATOM 1268 C CA  . GLN AB 1 156 ? -26.141 -14.455 34.905  1.00 47.30 156 AB 1 
ATOM 1269 C C   . GLN AB 1 156 ? -27.656 -14.286 34.996  1.00 47.43 156 AB 1 
ATOM 1270 O O   . GLN AB 1 156 ? -28.165 -13.194 35.252  1.00 46.37 156 AB 1 
ATOM 1271 C CB  . GLN AB 1 156 ? -25.440 -13.935 36.167  1.00 44.95 156 AB 1 
ATOM 1272 C CG  . GLN AB 1 156 ? -24.018 -14.493 36.330  1.00 40.19 156 AB 1 
ATOM 1273 C CD  . GLN AB 1 156 ? -23.348 -14.004 37.614  1.00 37.10 156 AB 1 
ATOM 1274 O OE1 . GLN AB 1 156 ? -23.730 -13.014 38.210  1.00 33.64 156 AB 1 
ATOM 1275 N NE2 . GLN AB 1 156 ? -22.313 -14.662 38.085  1.00 33.42 156 AB 1 
ATOM 1276 N N   . MET AB 1 157 ? -28.377 -15.371 34.751  1.00 41.09 157 AB 1 
ATOM 1277 C CA  . MET AB 1 157 ? -29.815 -15.454 34.974  1.00 44.59 157 AB 1 
ATOM 1278 C C   . MET AB 1 157 ? -30.033 -15.563 36.487  1.00 44.09 157 AB 1 
ATOM 1279 O O   . MET AB 1 157 ? -29.788 -16.604 37.090  1.00 43.29 157 AB 1 
ATOM 1280 C CB  . MET AB 1 157 ? -30.363 -16.639 34.163  1.00 42.97 157 AB 1 
ATOM 1281 C CG  . MET AB 1 157 ? -31.870 -16.550 33.890  1.00 37.68 157 AB 1 
ATOM 1282 S SD  . MET AB 1 157 ? -32.406 -17.817 32.698  1.00 33.61 157 AB 1 
ATOM 1283 C CE  . MET AB 1 157 ? -34.115 -17.313 32.407  1.00 30.45 157 AB 1 
ATOM 1284 N N   . LEU AB 1 158 ? -30.433 -14.454 37.113  1.00 42.76 158 AB 1 
ATOM 1285 C CA  . LEU AB 1 158 ? -30.870 -14.418 38.507  1.00 47.70 158 AB 1 
ATOM 1286 C C   . LEU AB 1 158 ? -32.148 -15.257 38.641  1.00 47.15 158 AB 1 
ATOM 1287 O O   . LEU AB 1 158 ? -33.234 -14.821 38.251  1.00 45.49 158 AB 1 
ATOM 1288 C CB  . LEU AB 1 158 ? -31.103 -12.953 38.929  1.00 44.28 158 AB 1 
ATOM 1289 C CG  . LEU AB 1 158 ? -29.811 -12.193 39.297  1.00 39.08 158 AB 1 
ATOM 1290 C CD1 . LEU AB 1 158 ? -30.031 -10.685 39.188  1.00 38.50 158 AB 1 
ATOM 1291 C CD2 . LEU AB 1 158 ? -29.369 -12.513 40.725  1.00 39.58 158 AB 1 
ATOM 1292 N N   . PHE AB 1 159 ? -32.017 -16.455 39.203  1.00 43.51 159 AB 1 
ATOM 1293 C CA  . PHE AB 1 159 ? -33.155 -17.227 39.700  1.00 49.45 159 AB 1 
ATOM 1294 C C   . PHE AB 1 159 ? -33.779 -16.468 40.881  1.00 47.17 159 AB 1 
ATOM 1295 O O   . PHE AB 1 159 ? -33.298 -16.518 42.009  1.00 43.61 159 AB 1 
ATOM 1296 C CB  . PHE AB 1 159 ? -32.715 -18.648 40.096  1.00 45.45 159 AB 1 
ATOM 1297 C CG  . PHE AB 1 159 ? -32.914 -19.678 39.000  1.00 42.81 159 AB 1 
ATOM 1298 C CD1 . PHE AB 1 159 ? -34.127 -20.402 38.935  1.00 41.72 159 AB 1 
ATOM 1299 C CD2 . PHE AB 1 159 ? -31.903 -19.932 38.053  1.00 41.44 159 AB 1 
ATOM 1300 C CE1 . PHE AB 1 159 ? -34.318 -21.374 37.933  1.00 36.45 159 AB 1 
ATOM 1301 C CE2 . PHE AB 1 159 ? -32.101 -20.900 37.051  1.00 38.32 159 AB 1 
ATOM 1302 C CZ  . PHE AB 1 159 ? -33.309 -21.629 36.994  1.00 38.52 159 AB 1 
ATOM 1303 N N   . ARG AB 1 160 ? -34.864 -15.739 40.613  1.00 42.91 160 AB 1 
ATOM 1304 C CA  . ARG AB 1 160 ? -35.732 -15.175 41.653  1.00 48.37 160 AB 1 
ATOM 1305 C C   . ARG AB 1 160 ? -36.758 -16.246 42.029  1.00 45.89 160 AB 1 
ATOM 1306 O O   . ARG AB 1 160 ? -37.651 -16.549 41.241  1.00 43.53 160 AB 1 
ATOM 1307 C CB  . ARG AB 1 160 ? -36.356 -13.851 41.172  1.00 46.11 160 AB 1 
ATOM 1308 C CG  . ARG AB 1 160 ? -36.262 -12.754 42.239  1.00 41.43 160 AB 1 
ATOM 1309 C CD  . ARG AB 1 160 ? -36.887 -11.448 41.729  1.00 41.38 160 AB 1 
ATOM 1310 N NE  . ARG AB 1 160 ? -36.651 -10.329 42.665  1.00 34.79 160 AB 1 
ATOM 1311 C CZ  . ARG AB 1 160 ? -37.232 -9.138  42.628  1.00 33.86 160 AB 1 
ATOM 1312 N NH1 . ARG AB 1 160 ? -38.140 -8.831  41.746  1.00 31.54 160 AB 1 
ATOM 1313 N NH2 . ARG AB 1 160 ? -36.906 -8.218  43.494  1.00 31.63 160 AB 1 
ATOM 1314 N N   . GLY AB 1 161 ? -36.602 -16.823 43.206  1.00 51.31 161 AB 1 
ATOM 1315 C CA  . GLY AB 1 161 ? -37.555 -17.781 43.760  1.00 55.98 161 AB 1 
ATOM 1316 C C   . GLY AB 1 161 ? -38.945 -17.161 43.923  1.00 53.06 161 AB 1 
ATOM 1317 O O   . GLY AB 1 161 ? -39.085 -16.046 44.420  1.00 49.73 161 AB 1 
ATOM 1318 N N   . ARG AB 1 162 ? -39.974 -17.906 43.538  1.00 46.64 162 AB 1 
ATOM 1319 C CA  . ARG AB 1 162 ? -41.357 -17.687 43.982  1.00 52.21 162 AB 1 
ATOM 1320 C C   . ARG AB 1 162 ? -41.695 -18.762 45.017  1.00 48.67 162 AB 1 
ATOM 1321 O O   . ARG AB 1 162 ? -41.798 -19.936 44.678  1.00 45.41 162 AB 1 
ATOM 1322 C CB  . ARG AB 1 162 ? -42.348 -17.682 42.799  1.00 49.70 162 AB 1 
ATOM 1323 C CG  . ARG AB 1 162 ? -42.712 -16.255 42.360  1.00 45.45 162 AB 1 
ATOM 1324 C CD  . ARG AB 1 162 ? -43.759 -16.288 41.230  1.00 45.43 162 AB 1 
ATOM 1325 N NE  . ARG AB 1 162 ? -44.206 -14.930 40.853  1.00 40.71 162 AB 1 
ATOM 1326 C CZ  . ARG AB 1 162 ? -45.050 -14.626 39.881  1.00 39.03 162 AB 1 
ATOM 1327 N NH1 . ARG AB 1 162 ? -45.580 -15.536 39.111  1.00 36.99 162 AB 1 
ATOM 1328 N NH2 . ARG AB 1 162 ? -45.385 -13.384 39.657  1.00 38.19 162 AB 1 
ATOM 1329 N N   . ARG AB 1 163 ? -41.857 -18.322 46.261  1.00 37.63 163 AB 1 
ATOM 1330 C CA  . ARG AB 1 163 ? -42.695 -19.035 47.238  1.00 46.01 163 AB 1 
ATOM 1331 C C   . ARG AB 1 163 ? -44.142 -18.979 46.754  1.00 43.65 163 AB 1 
ATOM 1332 O O   . ARG AB 1 163 ? -44.603 -17.901 46.383  1.00 41.36 163 AB 1 
ATOM 1333 C CB  . ARG AB 1 163 ? -42.618 -18.360 48.625  1.00 44.44 163 AB 1 
ATOM 1334 C CG  . ARG AB 1 163 ? -41.329 -18.646 49.409  1.00 40.43 163 AB 1 
ATOM 1335 C CD  . ARG AB 1 163 ? -41.380 -17.916 50.761  1.00 39.79 163 AB 1 
ATOM 1336 N NE  . ARG AB 1 163 ? -40.181 -18.186 51.583  1.00 35.50 163 AB 1 
ATOM 1337 C CZ  . ARG AB 1 163 ? -39.868 -17.595 52.728  1.00 35.25 163 AB 1 
ATOM 1338 N NH1 . ARG AB 1 163 ? -40.605 -16.654 53.251  1.00 34.41 163 AB 1 
ATOM 1339 N NH2 . ARG AB 1 163 ? -38.790 -17.942 53.375  1.00 35.00 163 AB 1 
ATOM 1340 N N   . ALA AB 1 164 ? -44.835 -20.092 46.848  1.00 45.48 164 AB 1 
ATOM 1341 C CA  . ALA AB 1 164 ? -46.287 -20.124 46.982  1.00 51.86 164 AB 1 
ATOM 1342 C C   . ALA AB 1 164 ? -46.611 -21.120 48.105  1.00 49.08 164 AB 1 
ATOM 1343 O O   . ALA AB 1 164 ? -46.211 -22.282 48.047  1.00 45.06 164 AB 1 
ATOM 1344 C CB  . ALA AB 1 164 ? -46.942 -20.488 45.644  1.00 49.12 164 AB 1 
ATOM 1345 N N   . SER AB 1 165 ? -47.253 -20.612 49.168  1.00 36.00 165 AB 1 
ATOM 1346 C CA  . SER AB 1 165 ? -47.912 -21.400 50.213  1.00 44.69 165 AB 1 
ATOM 1347 C C   . SER AB 1 165 ? -49.348 -21.676 49.774  1.00 41.92 165 AB 1 
ATOM 1348 O O   . SER AB 1 165 ? -50.041 -20.716 49.439  1.00 39.11 165 AB 1 
ATOM 1349 C CB  . SER AB 1 165 ? -47.948 -20.587 51.517  1.00 44.25 165 AB 1 
ATOM 1350 O OG  . SER AB 1 165 ? -48.618 -19.359 51.320  1.00 38.30 165 AB 1 
ATOM 1351 N N   . GLN AB 1 166 ? -49.762 -22.927 49.808  1.00 44.47 166 AB 1 
ATOM 1352 C CA  . GLN AB 1 166 ? -50.864 -23.489 50.602  1.00 49.67 166 AB 1 
ATOM 1353 C C   . GLN AB 1 166 ? -50.982 -24.976 50.271  1.00 44.05 166 AB 1 
ATOM 1354 O O   . GLN AB 1 166 ? -50.868 -25.320 49.078  1.00 38.37 166 AB 1 
ATOM 1355 C CB  . GLN AB 1 166 ? -52.210 -22.760 50.418  1.00 47.97 166 AB 1 
ATOM 1356 C CG  . GLN AB 1 166 ? -52.441 -21.810 51.611  1.00 43.42 166 AB 1 
ATOM 1357 C CD  . GLN AB 1 166 ? -53.772 -21.059 51.556  1.00 40.77 166 AB 1 
ATOM 1358 O OE1 . GLN AB 1 166 ? -54.541 -21.106 50.615  1.00 41.78 166 AB 1 
ATOM 1359 N NE2 . GLN AB 1 166 ? -54.105 -20.325 52.600  1.00 42.41 166 AB 1 
ATOM 1360 O OXT . GLN AB 1 166 ? -51.168 -25.717 51.257  1.00 50.15 166 AB 1 
#
