# 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_squeaking-evening
#
_entry.id squeaking-evening
#
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" 
"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 GLN 2   
1 n LYS 3   
1 n ASN 4   
1 n LEU 5   
1 n ASP 6   
1 n SER 7   
1 n LEU 8   
1 n LEU 9   
1 n GLU 10  
1 n ASN 11  
1 n LEU 12  
1 n ARG 13  
1 n ALA 14  
1 n GLU 15  
1 n ILE 16  
1 n ASP 17  
1 n ALA 18  
1 n LEU 19  
1 n ASP 20  
1 n ASN 21  
1 n GLU 22  
1 n LEU 23  
1 n SER 24  
1 n ASP 25  
1 n LEU 26  
1 n LEU 27  
1 n ASP 28  
1 n LYS 29  
1 n ARG 30  
1 n LEU 31  
1 n GLU 32  
1 n ILE 33  
1 n ALA 34  
1 n LEU 35  
1 n LYS 36  
1 n ILE 37  
1 n ALA 38  
1 n LEU 39  
1 n ILE 40  
1 n LYS 41  
1 n GLN 42  
1 n GLU 43  
1 n SER 44  
1 n PRO 45  
1 n ILE 46  
1 n TYR 47  
1 n CYS 48  
1 n PRO 49  
1 n LYS 50  
1 n ARG 51  
1 n GLU 52  
1 n GLN 53  
1 n GLU 54  
1 n ILE 55  
1 n LEU 56  
1 n LYS 57  
1 n ARG 58  
1 n LEU 59  
1 n SER 60  
1 n GLN 61  
1 n ARG 62  
1 n ASP 63  
1 n PHE 64  
1 n LYS 65  
1 n HIS 66  
1 n LEU 67  
1 n ASN 68  
1 n GLY 69  
1 n GLU 70  
1 n ILE 71  
1 n LEU 72  
1 n THR 73  
1 n GLY 74  
1 n PHE 75  
1 n TYR 76  
1 n THR 77  
1 n GLU 78  
1 n VAL 79  
1 n PHE 80  
1 n LYS 81  
1 n ILE 82  
1 n SER 83  
1 n ARG 84  
1 n LYS 85  
1 n PHE 86  
1 n GLN 87  
1 n GLU 88  
1 n ASN 89  
1 n ALA 90  
1 n LEU 91  
1 n LYS 92  
1 n GLU 93  
1 n LEU 94  
1 n LYS 95  
1 n LYS 96  
1 n MET 97  
1 n GLN 98  
1 n LYS 99  
1 n ASN 100 
1 n LEU 101 
1 n ASP 102 
1 n SER 103 
1 n LEU 104 
1 n LEU 105 
1 n GLU 106 
1 n ASN 107 
1 n LEU 108 
1 n ARG 109 
1 n ALA 110 
1 n GLU 111 
1 n ILE 112 
1 n ASP 113 
1 n ALA 114 
1 n LEU 115 
1 n ASP 116 
1 n ASN 117 
1 n GLU 118 
1 n LEU 119 
1 n SER 120 
1 n ASP 121 
1 n LEU 122 
1 n LEU 123 
1 n ASP 124 
1 n LYS 125 
1 n ARG 126 
1 n LEU 127 
1 n GLU 128 
1 n ILE 129 
1 n ALA 130 
1 n LEU 131 
1 n LYS 132 
1 n ILE 133 
1 n ALA 134 
1 n LEU 135 
1 n ILE 136 
1 n LYS 137 
1 n GLN 138 
1 n GLU 139 
1 n SER 140 
1 n PRO 141 
1 n ILE 142 
1 n TYR 143 
1 n CYS 144 
1 n PRO 145 
1 n LYS 146 
1 n ARG 147 
1 n GLU 148 
1 n GLN 149 
1 n GLU 150 
1 n ILE 151 
1 n LEU 152 
1 n LYS 153 
1 n ARG 154 
1 n LEU 155 
1 n SER 156 
1 n GLN 157 
1 n ARG 158 
1 n ASP 159 
1 n PHE 160 
1 n LYS 161 
1 n HIS 162 
1 n LEU 163 
1 n ASN 164 
1 n GLY 165 
1 n GLU 166 
1 n ILE 167 
1 n LEU 168 
1 n THR 169 
1 n GLY 170 
1 n PHE 171 
1 n TYR 172 
1 n THR 173 
1 n GLU 174 
1 n VAL 175 
1 n PHE 176 
1 n LYS 177 
1 n ILE 178 
1 n SER 179 
1 n ARG 180 
1 n LYS 181 
1 n PHE 182 
1 n GLN 183 
1 n GLU 184 
1 n ASN 185 
1 n ALA 186 
1 n LEU 187 
1 n LYS 188 
1 n GLU 189 
1 n LEU 190 
1 n LYS 191 
1 n LYS 192 
#
_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 @ 2026-04-20 14:04:12)"
_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 66.09
_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 70.95 1 1   
AB GLN 2   2 62.60 1 2   
AB LYS 3   2 68.79 1 3   
AB ASN 4   2 69.14 1 4   
AB LEU 5   2 65.26 1 5   
AB ASP 6   2 63.10 1 6   
AB SER 7   2 71.58 1 7   
AB LEU 8   2 65.78 1 8   
AB LEU 9   2 59.52 1 9   
AB GLU 10  2 61.46 1 10  
AB ASN 11  2 66.03 1 11  
AB LEU 12  2 65.47 1 12  
AB ARG 13  2 56.07 1 13  
AB ALA 14  2 64.83 1 14  
AB GLU 15  2 62.66 1 15  
AB ILE 16  2 60.42 1 16  
AB ASP 17  2 56.63 1 17  
AB ALA 18  2 64.05 1 18  
AB LEU 19  2 61.92 1 19  
AB ASP 20  2 54.22 1 20  
AB ASN 21  2 55.33 1 21  
AB GLU 22  2 55.85 1 22  
AB LEU 23  2 57.90 1 23  
AB SER 24  2 52.33 1 24  
AB ASP 25  2 58.09 1 25  
AB LEU 26  2 60.80 1 26  
AB LEU 27  2 58.23 1 27  
AB ASP 28  2 58.63 1 28  
AB LYS 29  2 58.70 1 29  
AB ARG 30  2 62.94 1 30  
AB LEU 31  2 62.91 1 31  
AB GLU 32  2 61.10 1 32  
AB ILE 33  2 63.51 1 33  
AB ALA 34  2 70.37 1 34  
AB LEU 35  2 65.77 1 35  
AB LYS 36  2 62.47 1 36  
AB ILE 37  2 64.63 1 37  
AB ALA 38  2 71.12 1 38  
AB LEU 39  2 64.72 1 39  
AB ILE 40  2 61.85 1 40  
AB LYS 41  2 60.95 1 41  
AB GLN 42  2 55.87 1 42  
AB GLU 43  2 57.28 1 43  
AB SER 44  2 67.98 1 44  
AB PRO 45  2 73.90 1 45  
AB ILE 46  2 75.08 1 46  
AB TYR 47  2 75.33 1 47  
AB CYS 48  2 77.61 1 48  
AB PRO 49  2 81.84 1 49  
AB LYS 50  2 74.48 1 50  
AB ARG 51  2 68.87 1 51  
AB GLU 52  2 73.50 1 52  
AB GLN 53  2 71.55 1 53  
AB GLU 54  2 69.02 1 54  
AB ILE 55  2 70.72 1 55  
AB LEU 56  2 70.40 1 56  
AB LYS 57  2 68.94 1 57  
AB ARG 58  2 62.15 1 58  
AB LEU 59  2 66.61 1 59  
AB SER 60  2 68.09 1 60  
AB GLN 61  2 66.49 1 61  
AB ARG 62  2 60.61 1 62  
AB ASP 63  2 57.50 1 63  
AB PHE 64  2 60.77 1 64  
AB LYS 65  2 55.37 1 65  
AB HIS 66  2 58.43 1 66  
AB LEU 67  2 56.67 1 67  
AB ASN 68  2 60.86 1 68  
AB GLY 69  2 66.77 1 69  
AB GLU 70  2 57.25 1 70  
AB ILE 71  2 60.94 1 71  
AB LEU 72  2 59.38 1 72  
AB THR 73  2 66.32 1 73  
AB GLY 74  2 68.31 1 74  
AB PHE 75  2 62.09 1 75  
AB TYR 76  2 65.16 1 76  
AB THR 77  2 68.05 1 77  
AB GLU 78  2 60.51 1 78  
AB VAL 79  2 68.47 1 79  
AB PHE 80  2 67.52 1 80  
AB LYS 81  2 65.00 1 81  
AB ILE 82  2 67.58 1 82  
AB SER 83  2 71.35 1 83  
AB ARG 84  2 74.33 1 84  
AB LYS 85  2 66.70 1 85  
AB PHE 86  2 67.75 1 86  
AB GLN 87  2 71.15 1 87  
AB GLU 88  2 72.93 1 88  
AB ASN 89  2 71.19 1 89  
AB ALA 90  2 73.02 1 90  
AB LEU 91  2 69.55 1 91  
AB LYS 92  2 69.67 1 92  
AB GLU 93  2 63.52 1 93  
AB LEU 94  2 64.89 1 94  
AB LYS 95  2 65.15 1 95  
AB LYS 96  2 62.78 1 96  
AB MET 97  2 56.93 1 97  
AB GLN 98  2 57.68 1 98  
AB LYS 99  2 57.68 1 99  
AB ASN 100 2 54.68 1 100 
AB LEU 101 2 52.27 1 101 
AB ASP 102 2 56.45 1 102 
AB SER 103 2 60.38 1 103 
AB LEU 104 2 53.61 1 104 
AB LEU 105 2 48.78 1 105 
AB GLU 106 2 54.63 1 106 
AB ASN 107 2 58.04 1 107 
AB LEU 108 2 53.86 1 108 
AB ARG 109 2 49.75 1 109 
AB ALA 110 2 61.98 1 110 
AB GLU 111 2 58.53 1 111 
AB ILE 112 2 60.58 1 112 
AB ASP 113 2 56.74 1 113 
AB ALA 114 2 61.93 1 114 
AB LEU 115 2 63.51 1 115 
AB ASP 116 2 58.19 1 116 
AB ASN 117 2 58.90 1 117 
AB GLU 118 2 61.64 1 118 
AB LEU 119 2 64.63 1 119 
AB SER 120 2 62.00 1 120 
AB ASP 121 2 63.30 1 121 
AB LEU 122 2 64.94 1 122 
AB LEU 123 2 67.54 1 123 
AB ASP 124 2 67.99 1 124 
AB LYS 125 2 66.65 1 125 
AB ARG 126 2 65.70 1 126 
AB LEU 127 2 69.55 1 127 
AB GLU 128 2 65.27 1 128 
AB ILE 129 2 72.64 1 129 
AB ALA 130 2 78.11 1 130 
AB LEU 131 2 68.70 1 131 
AB LYS 132 2 70.93 1 132 
AB ILE 133 2 72.43 1 133 
AB ALA 134 2 76.60 1 134 
AB LEU 135 2 71.00 1 135 
AB ILE 136 2 68.70 1 136 
AB LYS 137 2 63.24 1 137 
AB GLN 138 2 55.62 1 138 
AB GLU 139 2 49.77 1 139 
AB SER 140 2 63.71 1 140 
AB PRO 141 2 67.33 1 141 
AB ILE 142 2 69.88 1 142 
AB TYR 143 2 67.42 1 143 
AB CYS 144 2 76.58 1 144 
AB PRO 145 2 80.63 1 145 
AB LYS 146 2 75.01 1 146 
AB ARG 147 2 70.36 1 147 
AB GLU 148 2 80.45 1 148 
AB GLN 149 2 77.04 1 149 
AB GLU 150 2 75.76 1 150 
AB ILE 151 2 80.27 1 151 
AB LEU 152 2 78.58 1 152 
AB LYS 153 2 76.29 1 153 
AB ARG 154 2 69.60 1 154 
AB LEU 155 2 73.52 1 155 
AB SER 156 2 76.05 1 156 
AB GLN 157 2 73.54 1 157 
AB ARG 158 2 65.99 1 158 
AB ASP 159 2 62.00 1 159 
AB PHE 160 2 64.72 1 160 
AB LYS 161 2 55.55 1 161 
AB HIS 162 2 53.40 1 162 
AB LEU 163 2 60.67 1 163 
AB ASN 164 2 67.47 1 164 
AB GLY 165 2 73.75 1 165 
AB GLU 166 2 65.72 1 166 
AB ILE 167 2 66.67 1 167 
AB LEU 168 2 68.17 1 168 
AB THR 169 2 76.54 1 169 
AB GLY 170 2 74.77 1 170 
AB PHE 171 2 66.03 1 171 
AB TYR 172 2 72.47 1 172 
AB THR 173 2 77.77 1 173 
AB GLU 174 2 70.56 1 174 
AB VAL 175 2 73.76 1 175 
AB PHE 176 2 76.09 1 176 
AB LYS 177 2 73.40 1 177 
AB ILE 178 2 73.47 1 178 
AB SER 179 2 80.37 1 179 
AB ARG 180 2 76.32 1 180 
AB LYS 181 2 74.92 1 181 
AB PHE 182 2 71.87 1 182 
AB GLN 183 2 76.35 1 183 
AB GLU 184 2 77.87 1 184 
AB ASN 185 2 78.48 1 185 
AB ALA 186 2 80.87 1 186 
AB LEU 187 2 76.68 1 187 
AB LYS 188 2 77.00 1 188 
AB GLU 189 2 73.50 1 189 
AB LEU 190 2 73.91 1 190 
AB LYS 191 2 73.40 1 191 
AB LYS 192 2 71.52 1 192 
#
_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 GLN . 2   AB 2   
AB 3   1 n LYS . 3   AB 3   
AB 4   1 n ASN . 4   AB 4   
AB 5   1 n LEU . 5   AB 5   
AB 6   1 n ASP . 6   AB 6   
AB 7   1 n SER . 7   AB 7   
AB 8   1 n LEU . 8   AB 8   
AB 9   1 n LEU . 9   AB 9   
AB 10  1 n GLU . 10  AB 10  
AB 11  1 n ASN . 11  AB 11  
AB 12  1 n LEU . 12  AB 12  
AB 13  1 n ARG . 13  AB 13  
AB 14  1 n ALA . 14  AB 14  
AB 15  1 n GLU . 15  AB 15  
AB 16  1 n ILE . 16  AB 16  
AB 17  1 n ASP . 17  AB 17  
AB 18  1 n ALA . 18  AB 18  
AB 19  1 n LEU . 19  AB 19  
AB 20  1 n ASP . 20  AB 20  
AB 21  1 n ASN . 21  AB 21  
AB 22  1 n GLU . 22  AB 22  
AB 23  1 n LEU . 23  AB 23  
AB 24  1 n SER . 24  AB 24  
AB 25  1 n ASP . 25  AB 25  
AB 26  1 n LEU . 26  AB 26  
AB 27  1 n LEU . 27  AB 27  
AB 28  1 n ASP . 28  AB 28  
AB 29  1 n LYS . 29  AB 29  
AB 30  1 n ARG . 30  AB 30  
AB 31  1 n LEU . 31  AB 31  
AB 32  1 n GLU . 32  AB 32  
AB 33  1 n ILE . 33  AB 33  
AB 34  1 n ALA . 34  AB 34  
AB 35  1 n LEU . 35  AB 35  
AB 36  1 n LYS . 36  AB 36  
AB 37  1 n ILE . 37  AB 37  
AB 38  1 n ALA . 38  AB 38  
AB 39  1 n LEU . 39  AB 39  
AB 40  1 n ILE . 40  AB 40  
AB 41  1 n LYS . 41  AB 41  
AB 42  1 n GLN . 42  AB 42  
AB 43  1 n GLU . 43  AB 43  
AB 44  1 n SER . 44  AB 44  
AB 45  1 n PRO . 45  AB 45  
AB 46  1 n ILE . 46  AB 46  
AB 47  1 n TYR . 47  AB 47  
AB 48  1 n CYS . 48  AB 48  
AB 49  1 n PRO . 49  AB 49  
AB 50  1 n LYS . 50  AB 50  
AB 51  1 n ARG . 51  AB 51  
AB 52  1 n GLU . 52  AB 52  
AB 53  1 n GLN . 53  AB 53  
AB 54  1 n GLU . 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 ARG . 58  AB 58  
AB 59  1 n LEU . 59  AB 59  
AB 60  1 n SER . 60  AB 60  
AB 61  1 n GLN . 61  AB 61  
AB 62  1 n ARG . 62  AB 62  
AB 63  1 n ASP . 63  AB 63  
AB 64  1 n PHE . 64  AB 64  
AB 65  1 n LYS . 65  AB 65  
AB 66  1 n HIS . 66  AB 66  
AB 67  1 n LEU . 67  AB 67  
AB 68  1 n ASN . 68  AB 68  
AB 69  1 n GLY . 69  AB 69  
AB 70  1 n GLU . 70  AB 70  
AB 71  1 n ILE . 71  AB 71  
AB 72  1 n LEU . 72  AB 72  
AB 73  1 n THR . 73  AB 73  
AB 74  1 n GLY . 74  AB 74  
AB 75  1 n PHE . 75  AB 75  
AB 76  1 n TYR . 76  AB 76  
AB 77  1 n THR . 77  AB 77  
AB 78  1 n GLU . 78  AB 78  
AB 79  1 n VAL . 79  AB 79  
AB 80  1 n PHE . 80  AB 80  
AB 81  1 n LYS . 81  AB 81  
AB 82  1 n ILE . 82  AB 82  
AB 83  1 n SER . 83  AB 83  
AB 84  1 n ARG . 84  AB 84  
AB 85  1 n LYS . 85  AB 85  
AB 86  1 n PHE . 86  AB 86  
AB 87  1 n GLN . 87  AB 87  
AB 88  1 n GLU . 88  AB 88  
AB 89  1 n ASN . 89  AB 89  
AB 90  1 n ALA . 90  AB 90  
AB 91  1 n LEU . 91  AB 91  
AB 92  1 n LYS . 92  AB 92  
AB 93  1 n GLU . 93  AB 93  
AB 94  1 n LEU . 94  AB 94  
AB 95  1 n LYS . 95  AB 95  
AB 96  1 n LYS . 96  AB 96  
AB 97  1 n MET . 97  AB 97  
AB 98  1 n GLN . 98  AB 98  
AB 99  1 n LYS . 99  AB 99  
AB 100 1 n ASN . 100 AB 100 
AB 101 1 n LEU . 101 AB 101 
AB 102 1 n ASP . 102 AB 102 
AB 103 1 n SER . 103 AB 103 
AB 104 1 n LEU . 104 AB 104 
AB 105 1 n LEU . 105 AB 105 
AB 106 1 n GLU . 106 AB 106 
AB 107 1 n ASN . 107 AB 107 
AB 108 1 n LEU . 108 AB 108 
AB 109 1 n ARG . 109 AB 109 
AB 110 1 n ALA . 110 AB 110 
AB 111 1 n GLU . 111 AB 111 
AB 112 1 n ILE . 112 AB 112 
AB 113 1 n ASP . 113 AB 113 
AB 114 1 n ALA . 114 AB 114 
AB 115 1 n LEU . 115 AB 115 
AB 116 1 n ASP . 116 AB 116 
AB 117 1 n ASN . 117 AB 117 
AB 118 1 n GLU . 118 AB 118 
AB 119 1 n LEU . 119 AB 119 
AB 120 1 n SER . 120 AB 120 
AB 121 1 n ASP . 121 AB 121 
AB 122 1 n LEU . 122 AB 122 
AB 123 1 n LEU . 123 AB 123 
AB 124 1 n ASP . 124 AB 124 
AB 125 1 n LYS . 125 AB 125 
AB 126 1 n ARG . 126 AB 126 
AB 127 1 n LEU . 127 AB 127 
AB 128 1 n GLU . 128 AB 128 
AB 129 1 n ILE . 129 AB 129 
AB 130 1 n ALA . 130 AB 130 
AB 131 1 n LEU . 131 AB 131 
AB 132 1 n LYS . 132 AB 132 
AB 133 1 n ILE . 133 AB 133 
AB 134 1 n ALA . 134 AB 134 
AB 135 1 n LEU . 135 AB 135 
AB 136 1 n ILE . 136 AB 136 
AB 137 1 n LYS . 137 AB 137 
AB 138 1 n GLN . 138 AB 138 
AB 139 1 n GLU . 139 AB 139 
AB 140 1 n SER . 140 AB 140 
AB 141 1 n PRO . 141 AB 141 
AB 142 1 n ILE . 142 AB 142 
AB 143 1 n TYR . 143 AB 143 
AB 144 1 n CYS . 144 AB 144 
AB 145 1 n PRO . 145 AB 145 
AB 146 1 n LYS . 146 AB 146 
AB 147 1 n ARG . 147 AB 147 
AB 148 1 n GLU . 148 AB 148 
AB 149 1 n GLN . 149 AB 149 
AB 150 1 n GLU . 150 AB 150 
AB 151 1 n ILE . 151 AB 151 
AB 152 1 n LEU . 152 AB 152 
AB 153 1 n LYS . 153 AB 153 
AB 154 1 n ARG . 154 AB 154 
AB 155 1 n LEU . 155 AB 155 
AB 156 1 n SER . 156 AB 156 
AB 157 1 n GLN . 157 AB 157 
AB 158 1 n ARG . 158 AB 158 
AB 159 1 n ASP . 159 AB 159 
AB 160 1 n PHE . 160 AB 160 
AB 161 1 n LYS . 161 AB 161 
AB 162 1 n HIS . 162 AB 162 
AB 163 1 n LEU . 163 AB 163 
AB 164 1 n ASN . 164 AB 164 
AB 165 1 n GLY . 165 AB 165 
AB 166 1 n GLU . 166 AB 166 
AB 167 1 n ILE . 167 AB 167 
AB 168 1 n LEU . 168 AB 168 
AB 169 1 n THR . 169 AB 169 
AB 170 1 n GLY . 170 AB 170 
AB 171 1 n PHE . 171 AB 171 
AB 172 1 n TYR . 172 AB 172 
AB 173 1 n THR . 173 AB 173 
AB 174 1 n GLU . 174 AB 174 
AB 175 1 n VAL . 175 AB 175 
AB 176 1 n PHE . 176 AB 176 
AB 177 1 n LYS . 177 AB 177 
AB 178 1 n ILE . 178 AB 178 
AB 179 1 n SER . 179 AB 179 
AB 180 1 n ARG . 180 AB 180 
AB 181 1 n LYS . 181 AB 181 
AB 182 1 n PHE . 182 AB 182 
AB 183 1 n GLN . 183 AB 183 
AB 184 1 n GLU . 184 AB 184 
AB 185 1 n ASN . 185 AB 185 
AB 186 1 n ALA . 186 AB 186 
AB 187 1 n LEU . 187 AB 187 
AB 188 1 n LYS . 188 AB 188 
AB 189 1 n GLU . 189 AB 189 
AB 190 1 n LEU . 190 AB 190 
AB 191 1 n LYS . 191 AB 191 
AB 192 1 n LYS . 192 AB 192 
#
_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   ? -24.876 23.493  -55.390 1.00 73.67 1   AB 1 
ATOM 2    C CA  . MET AB 1 1   ? -23.828 22.454  -55.360 1.00 81.55 1   AB 1 
ATOM 3    C C   . MET AB 1 1   ? -22.886 22.610  -54.168 1.00 81.75 1   AB 1 
ATOM 4    O O   . MET AB 1 1   ? -22.784 21.662  -53.414 1.00 79.84 1   AB 1 
ATOM 5    C CB  . MET AB 1 1   ? -23.081 22.327  -56.696 1.00 74.47 1   AB 1 
ATOM 6    C CG  . MET AB 1 1   ? -23.719 21.234  -57.547 1.00 64.83 1   AB 1 
ATOM 7    S SD  . MET AB 1 1   ? -22.811 20.823  -59.055 1.00 58.89 1   AB 1 
ATOM 8    C CE  . MET AB 1 1   ? -23.341 22.135  -60.166 1.00 52.58 1   AB 1 
ATOM 9    N N   . GLN AB 1 2   ? -22.304 23.778  -53.928 1.00 68.93 2   AB 1 
ATOM 10   C CA  . GLN AB 1 2   ? -21.353 24.012  -52.823 1.00 70.58 2   AB 1 
ATOM 11   C C   . GLN AB 1 2   ? -21.892 23.603  -51.432 1.00 68.57 2   AB 1 
ATOM 12   O O   . GLN AB 1 2   ? -21.298 22.748  -50.785 1.00 65.45 2   AB 1 
ATOM 13   C CB  . GLN AB 1 2   ? -20.924 25.490  -52.852 1.00 68.75 2   AB 1 
ATOM 14   C CG  . GLN AB 1 2   ? -19.640 25.729  -52.046 1.00 61.21 2   AB 1 
ATOM 15   C CD  . GLN AB 1 2   ? -18.436 25.030  -52.686 1.00 56.31 2   AB 1 
ATOM 16   O OE1 . GLN AB 1 2   ? -18.328 24.919  -53.899 1.00 54.28 2   AB 1 
ATOM 17   N NE2 . GLN AB 1 2   ? -17.510 24.526  -51.900 1.00 49.29 2   AB 1 
ATOM 18   N N   . LYS AB 1 3   ? -23.091 24.076  -51.048 1.00 76.70 3   AB 1 
ATOM 19   C CA  . LYS AB 1 3   ? -23.720 23.728  -49.747 1.00 78.06 3   AB 1 
ATOM 20   C C   . LYS AB 1 3   ? -23.910 22.219  -49.513 1.00 77.28 3   AB 1 
ATOM 21   O O   . LYS AB 1 3   ? -23.878 21.773  -48.373 1.00 74.38 3   AB 1 
ATOM 22   C CB  . LYS AB 1 3   ? -25.094 24.413  -49.615 1.00 74.47 3   AB 1 
ATOM 23   C CG  . LYS AB 1 3   ? -25.007 25.839  -49.063 1.00 68.07 3   AB 1 
ATOM 24   C CD  . LYS AB 1 3   ? -26.412 26.399  -48.786 1.00 62.74 3   AB 1 
ATOM 25   C CE  . LYS AB 1 3   ? -26.318 27.760  -48.102 1.00 57.26 3   AB 1 
ATOM 26   N NZ  . LYS AB 1 3   ? -27.647 28.300  -47.732 1.00 50.17 3   AB 1 
ATOM 27   N N   . ASN AB 1 4   ? -24.143 21.439  -50.578 1.00 75.44 4   AB 1 
ATOM 28   C CA  . ASN AB 1 4   ? -24.347 19.991  -50.482 1.00 77.30 4   AB 1 
ATOM 29   C C   . ASN AB 1 4   ? -23.003 19.262  -50.277 1.00 76.51 4   AB 1 
ATOM 30   O O   . ASN AB 1 4   ? -22.923 18.309  -49.512 1.00 74.12 4   AB 1 
ATOM 31   C CB  . ASN AB 1 4   ? -25.120 19.537  -51.740 1.00 72.23 4   AB 1 
ATOM 32   C CG  . ASN AB 1 4   ? -25.812 18.192  -51.581 1.00 62.92 4   AB 1 
ATOM 33   O OD1 . ASN AB 1 4   ? -25.585 17.437  -50.670 1.00 59.22 4   AB 1 
ATOM 34   N ND2 . ASN AB 1 4   ? -26.723 17.864  -52.470 1.00 55.41 4   AB 1 
ATOM 35   N N   . LEU AB 1 5   ? -21.935 19.758  -50.904 1.00 70.88 5   AB 1 
ATOM 36   C CA  . LEU AB 1 5   ? -20.574 19.264  -50.701 1.00 69.35 5   AB 1 
ATOM 37   C C   . LEU AB 1 5   ? -20.054 19.598  -49.293 1.00 67.72 5   AB 1 
ATOM 38   O O   . LEU AB 1 5   ? -19.466 18.737  -48.649 1.00 67.03 5   AB 1 
ATOM 39   C CB  . LEU AB 1 5   ? -19.671 19.854  -51.796 1.00 69.66 5   AB 1 
ATOM 40   C CG  . LEU AB 1 5   ? -18.230 19.306  -51.784 1.00 62.72 5   AB 1 
ATOM 41   C CD1 . LEU AB 1 5   ? -18.185 17.810  -52.102 1.00 55.78 5   AB 1 
ATOM 42   C CD2 . LEU AB 1 5   ? -17.398 20.038  -52.835 1.00 58.94 5   AB 1 
ATOM 43   N N   . ASP AB 1 6   ? -20.328 20.802  -48.808 1.00 66.76 6   AB 1 
ATOM 44   C CA  . ASP AB 1 6   ? -19.921 21.231  -47.466 1.00 66.88 6   AB 1 
ATOM 45   C C   . ASP AB 1 6   ? -20.600 20.374  -46.379 1.00 64.75 6   AB 1 
ATOM 46   O O   . ASP AB 1 6   ? -19.926 19.866  -45.486 1.00 62.24 6   AB 1 
ATOM 47   C CB  . ASP AB 1 6   ? -20.221 22.731  -47.280 1.00 64.23 6   AB 1 
ATOM 48   C CG  . ASP AB 1 6   ? -19.475 23.654  -48.262 1.00 62.53 6   AB 1 
ATOM 49   O OD1 . ASP AB 1 6   ? -18.375 23.290  -48.733 1.00 59.20 6   AB 1 
ATOM 50   O OD2 . ASP AB 1 6   ? -20.042 24.720  -48.600 1.00 58.20 6   AB 1 
ATOM 51   N N   . SER AB 1 7   ? -21.906 20.099  -46.531 1.00 73.61 7   AB 1 
ATOM 52   C CA  . SER AB 1 7   ? -22.639 19.197  -45.625 1.00 74.72 7   AB 1 
ATOM 53   C C   . SER AB 1 7   ? -22.132 17.752  -45.684 1.00 73.82 7   AB 1 
ATOM 54   O O   . SER AB 1 7   ? -22.073 17.077  -44.657 1.00 69.42 7   AB 1 
ATOM 55   C CB  . SER AB 1 7   ? -24.130 19.231  -45.967 1.00 71.94 7   AB 1 
ATOM 56   O OG  . SER AB 1 7   ? -24.881 18.389  -45.114 1.00 65.97 7   AB 1 
ATOM 57   N N   . LEU AB 1 8   ? -21.762 17.239  -46.866 1.00 71.45 8   AB 1 
ATOM 58   C CA  . LEU AB 1 8   ? -21.181 15.902  -47.003 1.00 70.06 8   AB 1 
ATOM 59   C C   . LEU AB 1 8   ? -19.809 15.810  -46.318 1.00 69.87 8   AB 1 
ATOM 60   O O   . LEU AB 1 8   ? -19.530 14.825  -45.638 1.00 67.75 8   AB 1 
ATOM 61   C CB  . LEU AB 1 8   ? -21.099 15.537  -48.496 1.00 69.52 8   AB 1 
ATOM 62   C CG  . LEU AB 1 8   ? -20.492 14.148  -48.777 1.00 61.26 8   AB 1 
ATOM 63   C CD1 . LEU AB 1 8   ? -21.338 13.018  -48.192 1.00 57.36 8   AB 1 
ATOM 64   C CD2 . LEU AB 1 8   ? -20.383 13.935  -50.286 1.00 58.93 8   AB 1 
ATOM 65   N N   . LEU AB 1 9   ? -18.963 16.827  -46.465 1.00 64.20 9   AB 1 
ATOM 66   C CA  . LEU AB 1 9   ? -17.664 16.899  -45.793 1.00 62.37 9   AB 1 
ATOM 67   C C   . LEU AB 1 9   ? -17.807 16.965  -44.271 1.00 62.07 9   AB 1 
ATOM 68   O O   . LEU AB 1 9   ? -17.013 16.348  -43.570 1.00 63.55 9   AB 1 
ATOM 69   C CB  . LEU AB 1 9   ? -16.886 18.125  -46.301 1.00 62.27 9   AB 1 
ATOM 70   C CG  . LEU AB 1 9   ? -16.310 17.986  -47.721 1.00 56.19 9   AB 1 
ATOM 71   C CD1 . LEU AB 1 9   ? -15.739 19.332  -48.163 1.00 51.42 9   AB 1 
ATOM 72   C CD2 . LEU AB 1 9   ? -15.192 16.948  -47.786 1.00 54.12 9   AB 1 
ATOM 73   N N   . GLU AB 1 10  ? -18.803 17.691  -43.777 1.00 67.54 10  AB 1 
ATOM 74   C CA  . GLU AB 1 10  ? -19.081 17.781  -42.341 1.00 67.75 10  AB 1 
ATOM 75   C C   . GLU AB 1 10  ? -19.516 16.426  -41.767 1.00 67.79 10  AB 1 
ATOM 76   O O   . GLU AB 1 10  ? -18.969 15.990  -40.758 1.00 65.80 10  AB 1 
ATOM 77   C CB  . GLU AB 1 10  ? -20.109 18.894  -42.118 1.00 65.40 10  AB 1 
ATOM 78   C CG  . GLU AB 1 10  ? -20.276 19.279  -40.643 1.00 60.71 10  AB 1 
ATOM 79   C CD  . GLU AB 1 10  ? -21.076 20.587  -40.467 1.00 55.02 10  AB 1 
ATOM 80   O OE1 . GLU AB 1 10  ? -20.977 21.176  -39.370 1.00 51.63 10  AB 1 
ATOM 81   O OE2 . GLU AB 1 10  ? -21.758 21.017  -41.428 1.00 51.50 10  AB 1 
ATOM 82   N N   . ASN AB 1 11  ? -20.392 15.693  -42.463 1.00 68.92 11  AB 1 
ATOM 83   C CA  . ASN AB 1 11  ? -20.798 14.341  -42.070 1.00 68.29 11  AB 1 
ATOM 84   C C   . ASN AB 1 11  ? -19.616 13.358  -42.064 1.00 68.20 11  AB 1 
ATOM 85   O O   . ASN AB 1 11  ? -19.434 12.628  -41.094 1.00 65.42 11  AB 1 
ATOM 86   C CB  . ASN AB 1 11  ? -21.910 13.853  -43.009 1.00 67.53 11  AB 1 
ATOM 87   C CG  . ASN AB 1 11  ? -23.231 14.583  -42.830 1.00 66.05 11  AB 1 
ATOM 88   O OD1 . ASN AB 1 11  ? -23.540 15.188  -41.822 1.00 61.83 11  AB 1 
ATOM 89   N ND2 . ASN AB 1 11  ? -24.094 14.520  -43.814 1.00 61.96 11  AB 1 
ATOM 90   N N   . LEU AB 1 12  ? -18.783 13.362  -43.107 1.00 68.43 12  AB 1 
ATOM 91   C CA  . LEU AB 1 12  ? -17.600 12.493  -43.176 1.00 66.67 12  AB 1 
ATOM 92   C C   . LEU AB 1 12  ? -16.574 12.819  -42.083 1.00 67.18 12  AB 1 
ATOM 93   O O   . LEU AB 1 12  ? -15.935 11.912  -41.556 1.00 63.95 12  AB 1 
ATOM 94   C CB  . LEU AB 1 12  ? -16.947 12.617  -44.564 1.00 67.53 12  AB 1 
ATOM 95   C CG  . LEU AB 1 12  ? -17.747 11.974  -45.713 1.00 65.61 12  AB 1 
ATOM 96   C CD1 . LEU AB 1 12  ? -17.097 12.353  -47.045 1.00 61.89 12  AB 1 
ATOM 97   C CD2 . LEU AB 1 12  ? -17.781 10.450  -45.620 1.00 62.46 12  AB 1 
ATOM 98   N N   . ARG AB 1 13  ? -16.416 14.088  -41.717 1.00 62.08 13  AB 1 
ATOM 99   C CA  . ARG AB 1 13  ? -15.572 14.488  -40.583 1.00 60.61 13  AB 1 
ATOM 100  C C   . ARG AB 1 13  ? -16.133 13.972  -39.266 1.00 60.84 13  AB 1 
ATOM 101  O O   . ARG AB 1 13  ? -15.378 13.391  -38.502 1.00 61.39 13  AB 1 
ATOM 102  C CB  . ARG AB 1 13  ? -15.408 16.008  -40.539 1.00 59.40 13  AB 1 
ATOM 103  C CG  . ARG AB 1 13  ? -14.424 16.494  -41.606 1.00 60.42 13  AB 1 
ATOM 104  C CD  . ARG AB 1 13  ? -14.468 18.019  -41.653 1.00 55.39 13  AB 1 
ATOM 105  N NE  . ARG AB 1 13  ? -13.515 18.553  -42.646 1.00 52.07 13  AB 1 
ATOM 106  C CZ  . ARG AB 1 13  ? -13.430 19.813  -43.027 1.00 48.47 13  AB 1 
ATOM 107  N NH1 . ARG AB 1 13  ? -14.223 20.731  -42.543 1.00 47.93 13  AB 1 
ATOM 108  N NH2 . ARG AB 1 13  ? -12.539 20.172  -43.904 1.00 48.16 13  AB 1 
ATOM 109  N N   . ALA AB 1 14  ? -17.439 14.090  -39.052 1.00 64.51 14  AB 1 
ATOM 110  C CA  . ALA AB 1 14  ? -18.079 13.552  -37.853 1.00 65.73 14  AB 1 
ATOM 111  C C   . ALA AB 1 14  ? -17.933 12.020  -37.740 1.00 65.95 14  AB 1 
ATOM 112  O O   . ALA AB 1 14  ? -17.742 11.497  -36.643 1.00 62.42 14  AB 1 
ATOM 113  C CB  . ALA AB 1 14  ? -19.550 13.982  -37.859 1.00 65.53 14  AB 1 
ATOM 114  N N   . GLU AB 1 15  ? -17.981 11.285  -38.864 1.00 63.80 15  AB 1 
ATOM 115  C CA  . GLU AB 1 15  ? -17.686 9.843   -38.890 1.00 64.11 15  AB 1 
ATOM 116  C C   . GLU AB 1 15  ? -16.224 9.547   -38.515 1.00 64.80 15  AB 1 
ATOM 117  O O   . GLU AB 1 15  ? -15.969 8.625   -37.741 1.00 61.59 15  AB 1 
ATOM 118  C CB  . GLU AB 1 15  ? -18.000 9.248   -40.273 1.00 66.21 15  AB 1 
ATOM 119  C CG  . GLU AB 1 15  ? -19.510 9.138   -40.564 1.00 65.01 15  AB 1 
ATOM 120  C CD  . GLU AB 1 15  ? -19.811 8.583   -41.972 1.00 60.57 15  AB 1 
ATOM 121  O OE1 . GLU AB 1 15  ? -20.871 8.941   -42.531 1.00 56.81 15  AB 1 
ATOM 122  O OE2 . GLU AB 1 15  ? -19.007 7.773   -42.483 1.00 61.06 15  AB 1 
ATOM 123  N N   . ILE AB 1 16  ? -15.259 10.328  -39.021 1.00 61.73 16  AB 1 
ATOM 124  C CA  . ILE AB 1 16  ? -13.843 10.205  -38.643 1.00 62.03 16  AB 1 
ATOM 125  C C   . ILE AB 1 16  ? -13.661 10.508  -37.152 1.00 62.13 16  AB 1 
ATOM 126  O O   . ILE AB 1 16  ? -13.040 9.709   -36.458 1.00 59.17 16  AB 1 
ATOM 127  C CB  . ILE AB 1 16  ? -12.941 11.084  -39.541 1.00 61.95 16  AB 1 
ATOM 128  C CG1 . ILE AB 1 16  ? -12.900 10.495  -40.967 1.00 62.17 16  AB 1 
ATOM 129  C CG2 . ILE AB 1 16  ? -11.512 11.192  -38.972 1.00 56.85 16  AB 1 
ATOM 130  C CD1 . ILE AB 1 16  ? -12.262 11.417  -42.010 1.00 57.34 16  AB 1 
ATOM 131  N N   . ASP AB 1 17  ? -14.251 11.579  -36.641 1.00 60.12 17  AB 1 
ATOM 132  C CA  . ASP AB 1 17  ? -14.170 11.948  -35.223 1.00 60.10 17  AB 1 
ATOM 133  C C   . ASP AB 1 17  ? -14.716 10.830  -34.312 1.00 60.96 17  AB 1 
ATOM 134  O O   . ASP AB 1 17  ? -14.144 10.526  -33.263 1.00 58.30 17  AB 1 
ATOM 135  C CB  . ASP AB 1 17  ? -14.965 13.246  -34.968 1.00 58.44 17  AB 1 
ATOM 136  C CG  . ASP AB 1 17  ? -14.402 14.516  -35.636 1.00 55.13 17  AB 1 
ATOM 137  O OD1 . ASP AB 1 17  ? -13.201 14.543  -35.977 1.00 50.87 17  AB 1 
ATOM 138  O OD2 . ASP AB 1 17  ? -15.193 15.484  -35.769 1.00 49.09 17  AB 1 
ATOM 139  N N   . ALA AB 1 18  ? -15.803 10.162  -34.721 1.00 63.20 18  AB 1 
ATOM 140  C CA  . ALA AB 1 18  ? -16.339 9.008   -33.994 1.00 65.14 18  AB 1 
ATOM 141  C C   . ALA AB 1 18  ? -15.351 7.827   -33.977 1.00 65.20 18  AB 1 
ATOM 142  O O   . ALA AB 1 18  ? -15.127 7.227   -32.922 1.00 61.12 18  AB 1 
ATOM 143  C CB  . ALA AB 1 18  ? -17.691 8.620   -34.602 1.00 65.59 18  AB 1 
ATOM 144  N N   . LEU AB 1 19  ? -14.717 7.521   -35.116 1.00 63.73 19  AB 1 
ATOM 145  C CA  . LEU AB 1 19  ? -13.699 6.468   -35.215 1.00 64.42 19  AB 1 
ATOM 146  C C   . LEU AB 1 19  ? -12.431 6.809   -34.420 1.00 65.52 19  AB 1 
ATOM 147  O O   . LEU AB 1 19  ? -11.846 5.922   -33.796 1.00 60.81 19  AB 1 
ATOM 148  C CB  . LEU AB 1 19  ? -13.355 6.226   -36.695 1.00 64.39 19  AB 1 
ATOM 149  C CG  . LEU AB 1 19  ? -14.479 5.565   -37.515 1.00 61.50 19  AB 1 
ATOM 150  C CD1 . LEU AB 1 19  ? -14.111 5.605   -38.997 1.00 56.48 19  AB 1 
ATOM 151  C CD2 . LEU AB 1 19  ? -14.695 4.103   -37.119 1.00 58.48 19  AB 1 
ATOM 152  N N   . ASP AB 1 20  ? -12.013 8.070   -34.390 1.00 59.01 20  AB 1 
ATOM 153  C CA  . ASP AB 1 20  ? -10.867 8.534   -33.601 1.00 58.99 20  AB 1 
ATOM 154  C C   . ASP AB 1 20  ? -11.127 8.411   -32.092 1.00 59.99 20  AB 1 
ATOM 155  O O   . ASP AB 1 20  ? -10.233 8.012   -31.335 1.00 56.04 20  AB 1 
ATOM 156  C CB  . ASP AB 1 20  ? -10.523 9.988   -33.974 1.00 56.56 20  AB 1 
ATOM 157  C CG  . ASP AB 1 20  ? -9.749  10.130  -35.297 1.00 51.53 20  AB 1 
ATOM 158  O OD1 . ASP AB 1 20  ? -9.156  9.122   -35.752 1.00 47.16 20  AB 1 
ATOM 159  O OD2 . ASP AB 1 20  ? -9.662  11.274  -35.795 1.00 44.48 20  AB 1 
ATOM 160  N N   . ASN AB 1 21  ? -12.364 8.656   -31.652 1.00 56.54 21  AB 1 
ATOM 161  C CA  . ASN AB 1 21  ? -12.774 8.401   -30.270 1.00 57.32 21  AB 1 
ATOM 162  C C   . ASN AB 1 21  ? -12.699 6.905   -29.932 1.00 58.24 21  AB 1 
ATOM 163  O O   . ASN AB 1 21  ? -12.072 6.530   -28.939 1.00 55.29 21  AB 1 
ATOM 164  C CB  . ASN AB 1 21  ? -14.186 8.968   -30.040 1.00 55.91 21  AB 1 
ATOM 165  C CG  . ASN AB 1 21  ? -14.217 10.489  -30.012 1.00 55.99 21  AB 1 
ATOM 166  O OD1 . ASN AB 1 21  ? -13.322 11.151  -29.517 1.00 52.03 21  AB 1 
ATOM 167  N ND2 . ASN AB 1 21  ? -15.268 11.098  -30.497 1.00 51.28 21  AB 1 
ATOM 168  N N   . GLU AB 1 22  ? -13.251 6.027   -30.781 1.00 58.71 22  AB 1 
ATOM 169  C CA  . GLU AB 1 22  ? -13.162 4.570   -30.582 1.00 60.44 22  AB 1 
ATOM 170  C C   . GLU AB 1 22  ? -11.708 4.069   -30.572 1.00 61.64 22  AB 1 
ATOM 171  O O   . GLU AB 1 22  ? -11.333 3.242   -29.733 1.00 57.78 22  AB 1 
ATOM 172  C CB  . GLU AB 1 22  ? -13.932 3.822   -31.681 1.00 61.19 22  AB 1 
ATOM 173  C CG  . GLU AB 1 22  ? -15.459 3.939   -31.553 1.00 57.06 22  AB 1 
ATOM 174  C CD  . GLU AB 1 22  ? -16.213 3.079   -32.584 1.00 50.56 22  AB 1 
ATOM 175  O OE1 . GLU AB 1 22  ? -17.424 3.320   -32.765 1.00 46.60 22  AB 1 
ATOM 176  O OE2 . GLU AB 1 22  ? -15.606 2.121   -33.127 1.00 48.67 22  AB 1 
ATOM 177  N N   . LEU AB 1 23  ? -10.863 4.577   -31.476 1.00 62.24 23  AB 1 
ATOM 178  C CA  . LEU AB 1 23  ? -9.443  4.244   -31.534 1.00 62.46 23  AB 1 
ATOM 179  C C   . LEU AB 1 23  ? -8.720  4.663   -30.250 1.00 63.85 23  AB 1 
ATOM 180  O O   . LEU AB 1 23  ? -7.916  3.892   -29.714 1.00 60.35 23  AB 1 
ATOM 181  C CB  . LEU AB 1 23  ? -8.830  4.912   -32.780 1.00 60.48 23  AB 1 
ATOM 182  C CG  . LEU AB 1 23  ? -7.332  4.621   -32.977 1.00 54.94 23  AB 1 
ATOM 183  C CD1 . LEU AB 1 23  ? -7.058  3.137   -33.220 1.00 48.75 23  AB 1 
ATOM 184  C CD2 . LEU AB 1 23  ? -6.805  5.406   -34.178 1.00 50.11 23  AB 1 
ATOM 185  N N   . SER AB 1 24  ? -9.024  5.856   -29.749 1.00 52.45 24  AB 1 
ATOM 186  C CA  . SER AB 1 24  ? -8.460  6.388   -28.503 1.00 53.90 24  AB 1 
ATOM 187  C C   . SER AB 1 24  ? -8.875  5.552   -27.289 1.00 56.21 24  AB 1 
ATOM 188  O O   . SER AB 1 24  ? -8.013  5.134   -26.516 1.00 54.05 24  AB 1 
ATOM 189  C CB  . SER AB 1 24  ? -8.868  7.855   -28.324 1.00 50.97 24  AB 1 
ATOM 190  O OG  . SER AB 1 24  ? -8.339  8.624   -29.392 1.00 46.38 24  AB 1 
ATOM 191  N N   . ASP AB 1 25  ? -10.155 5.187   -27.180 1.00 59.05 25  AB 1 
ATOM 192  C CA  . ASP AB 1 25  ? -10.671 4.317   -26.115 1.00 61.31 25  AB 1 
ATOM 193  C C   . ASP AB 1 25  ? -10.018 2.925   -26.130 1.00 62.35 25  AB 1 
ATOM 194  O O   . ASP AB 1 25  ? -9.675  2.348   -25.086 1.00 58.54 25  AB 1 
ATOM 195  C CB  . ASP AB 1 25  ? -12.186 4.124   -26.298 1.00 59.59 25  AB 1 
ATOM 196  C CG  . ASP AB 1 25  ? -13.053 5.305   -25.856 1.00 57.81 25  AB 1 
ATOM 197  O OD1 . ASP AB 1 25  ? -12.510 6.252   -25.248 1.00 53.29 25  AB 1 
ATOM 198  O OD2 . ASP AB 1 25  ? -14.287 5.159   -26.028 1.00 52.82 25  AB 1 
ATOM 199  N N   . LEU AB 1 26  ? -9.825  2.347   -27.323 1.00 63.88 26  AB 1 
ATOM 200  C CA  . LEU AB 1 26  ? -9.152  1.055   -27.479 1.00 64.85 26  AB 1 
ATOM 201  C C   . LEU AB 1 26  ? -7.660  1.139   -27.141 1.00 65.68 26  AB 1 
ATOM 202  O O   . LEU AB 1 26  ? -7.110  0.195   -26.560 1.00 62.37 26  AB 1 
ATOM 203  C CB  . LEU AB 1 26  ? -9.354  0.539   -28.915 1.00 64.01 26  AB 1 
ATOM 204  C CG  . LEU AB 1 26  ? -10.775 0.029   -29.215 1.00 58.70 26  AB 1 
ATOM 205  C CD1 . LEU AB 1 26  ? -10.878 -0.295  -30.704 1.00 52.98 26  AB 1 
ATOM 206  C CD2 . LEU AB 1 26  ? -11.108 -1.249  -28.432 1.00 53.89 26  AB 1 
ATOM 207  N N   . LEU AB 1 27  ? -7.000  2.238   -27.489 1.00 63.40 27  AB 1 
ATOM 208  C CA  . LEU AB 1 27  ? -5.614  2.489   -27.113 1.00 63.66 27  AB 1 
ATOM 209  C C   . LEU AB 1 27  ? -5.478  2.615   -25.594 1.00 65.59 27  AB 1 
ATOM 210  O O   . LEU AB 1 27  ? -4.601  1.962   -25.026 1.00 60.94 27  AB 1 
ATOM 211  C CB  . LEU AB 1 27  ? -5.091  3.728   -27.867 1.00 60.77 27  AB 1 
ATOM 212  C CG  . LEU AB 1 27  ? -3.631  4.095   -27.531 1.00 54.30 27  AB 1 
ATOM 213  C CD1 . LEU AB 1 27  ? -2.650  2.969   -27.871 1.00 48.09 27  AB 1 
ATOM 214  C CD2 . LEU AB 1 27  ? -3.217  5.337   -28.320 1.00 49.11 27  AB 1 
ATOM 215  N N   . ASP AB 1 28  ? -6.357  3.359   -24.938 1.00 61.38 28  AB 1 
ATOM 216  C CA  . ASP AB 1 28  ? -6.349  3.532   -23.480 1.00 63.28 28  AB 1 
ATOM 217  C C   . ASP AB 1 28  ? -6.543  2.190   -22.747 1.00 63.97 28  AB 1 
ATOM 218  O O   . ASP AB 1 28  ? -5.689  1.776   -21.953 1.00 60.50 28  AB 1 
ATOM 219  C CB  . ASP AB 1 28  ? -7.412  4.563   -23.078 1.00 60.81 28  AB 1 
ATOM 220  C CG  . ASP AB 1 28  ? -7.234  4.947   -21.611 1.00 56.18 28  AB 1 
ATOM 221  O OD1 . ASP AB 1 28  ? -6.108  5.394   -21.280 1.00 52.25 28  AB 1 
ATOM 222  O OD2 . ASP AB 1 28  ? -8.180  4.733   -20.831 1.00 50.69 28  AB 1 
ATOM 223  N N   . LYS AB 1 29  ? -7.562  1.409   -23.123 1.00 62.73 29  AB 1 
ATOM 224  C CA  . LYS AB 1 29  ? -7.769  0.042   -22.603 1.00 63.06 29  AB 1 
ATOM 225  C C   . LYS AB 1 29  ? -6.548  -0.851  -22.819 1.00 62.96 29  AB 1 
ATOM 226  O O   . LYS AB 1 29  ? -6.165  -1.637  -21.947 1.00 60.84 29  AB 1 
ATOM 227  C CB  . LYS AB 1 29  ? -8.994  -0.587  -23.290 1.00 62.50 29  AB 1 
ATOM 228  C CG  . LYS AB 1 29  ? -10.312 0.030   -22.799 1.00 60.00 29  AB 1 
ATOM 229  C CD  . LYS AB 1 29  ? -11.490 -0.414  -23.672 1.00 57.39 29  AB 1 
ATOM 230  C CE  . LYS AB 1 29  ? -12.746 0.345   -23.233 1.00 52.85 29  AB 1 
ATOM 231  N NZ  . LYS AB 1 29  ? -13.832 0.280   -24.242 1.00 46.00 29  AB 1 
ATOM 232  N N   . ARG AB 1 30  ? -5.906  -0.757  -23.985 1.00 69.29 30  AB 1 
ATOM 233  C CA  . ARG AB 1 30  ? -4.680  -1.502  -24.290 1.00 68.69 30  AB 1 
ATOM 234  C C   . ARG AB 1 30  ? -3.524  -1.090  -23.374 1.00 68.41 30  AB 1 
ATOM 235  O O   . ARG AB 1 30  ? -2.762  -1.965  -22.950 1.00 64.80 30  AB 1 
ATOM 236  C CB  . ARG AB 1 30  ? -4.339  -1.315  -25.776 1.00 68.26 30  AB 1 
ATOM 237  C CG  . ARG AB 1 30  ? -3.127  -2.150  -26.201 1.00 63.38 30  AB 1 
ATOM 238  C CD  . ARG AB 1 30  ? -2.657  -1.743  -27.602 1.00 62.04 30  AB 1 
ATOM 239  N NE  . ARG AB 1 30  ? -1.388  -2.408  -27.966 1.00 61.88 30  AB 1 
ATOM 240  C CZ  . ARG AB 1 30  ? -0.193  -2.129  -27.468 1.00 56.31 30  AB 1 
ATOM 241  N NH1 . ARG AB 1 30  ? -0.001  -1.184  -26.596 1.00 54.88 30  AB 1 
ATOM 242  N NH2 . ARG AB 1 30  ? 0.843   -2.803  -27.856 1.00 54.35 30  AB 1 
ATOM 243  N N   . LEU AB 1 31  ? -3.358  0.202   -23.091 1.00 66.60 31  AB 1 
ATOM 244  C CA  . LEU AB 1 31  ? -2.329  0.722   -22.183 1.00 66.46 31  AB 1 
ATOM 245  C C   . LEU AB 1 31  ? -2.562  0.247   -20.745 1.00 66.73 31  AB 1 
ATOM 246  O O   . LEU AB 1 31  ? -1.617  -0.212  -20.106 1.00 63.38 31  AB 1 
ATOM 247  C CB  . LEU AB 1 31  ? -2.282  2.262   -22.253 1.00 65.25 31  AB 1 
ATOM 248  C CG  . LEU AB 1 31  ? -1.749  2.853   -23.574 1.00 61.00 31  AB 1 
ATOM 249  C CD1 . LEU AB 1 31  ? -1.832  4.377   -23.532 1.00 57.43 31  AB 1 
ATOM 250  C CD2 . LEU AB 1 31  ? -0.293  2.463   -23.840 1.00 56.44 31  AB 1 
ATOM 251  N N   . GLU AB 1 32  ? -3.808  0.247   -20.282 1.00 66.60 32  AB 1 
ATOM 252  C CA  . GLU AB 1 32  ? -4.177  -0.272  -18.960 1.00 66.92 32  AB 1 
ATOM 253  C C   . GLU AB 1 32  ? -3.795  -1.756  -18.807 1.00 65.89 32  AB 1 
ATOM 254  O O   . GLU AB 1 32  ? -3.142  -2.155  -17.836 1.00 63.33 32  AB 1 
ATOM 255  C CB  . GLU AB 1 32  ? -5.691  -0.088  -18.753 1.00 65.61 32  AB 1 
ATOM 256  C CG  . GLU AB 1 32  ? -6.086  -0.263  -17.279 1.00 60.43 32  AB 1 
ATOM 257  C CD  . GLU AB 1 32  ? -7.569  -0.576  -17.060 1.00 57.12 32  AB 1 
ATOM 258  O OE1 . GLU AB 1 32  ? -7.859  -1.143  -15.969 1.00 52.40 32  AB 1 
ATOM 259  O OE2 . GLU AB 1 32  ? -8.375  -0.455  -17.994 1.00 51.62 32  AB 1 
ATOM 260  N N   . ILE AB 1 33  ? -4.133  -2.589  -19.798 1.00 66.07 33  AB 1 
ATOM 261  C CA  . ILE AB 1 33  ? -3.763  -4.015  -19.806 1.00 65.88 33  AB 1 
ATOM 262  C C   . ILE AB 1 33  ? -2.237  -4.182  -19.860 1.00 65.99 33  AB 1 
ATOM 263  O O   . ILE AB 1 33  ? -1.676  -5.021  -19.152 1.00 62.25 33  AB 1 
ATOM 264  C CB  . ILE AB 1 33  ? -4.465  -4.746  -20.973 1.00 65.41 33  AB 1 
ATOM 265  C CG1 . ILE AB 1 33  ? -5.996  -4.770  -20.747 1.00 63.49 33  AB 1 
ATOM 266  C CG2 . ILE AB 1 33  ? -3.937  -6.187  -21.121 1.00 59.78 33  AB 1 
ATOM 267  C CD1 . ILE AB 1 33  ? -6.793  -5.180  -21.989 1.00 59.20 33  AB 1 
ATOM 268  N N   . ALA AB 1 34  ? -1.543  -3.387  -20.671 1.00 71.28 34  AB 1 
ATOM 269  C CA  . ALA AB 1 34  ? -0.086  -3.426  -20.761 1.00 70.64 34  AB 1 
ATOM 270  C C   . ALA AB 1 34  ? 0.579   -3.062  -19.424 1.00 71.25 34  AB 1 
ATOM 271  O O   . ALA AB 1 34  ? 1.560   -3.703  -19.037 1.00 69.40 34  AB 1 
ATOM 272  C CB  . ALA AB 1 34  ? 0.364   -2.503  -21.901 1.00 69.27 34  AB 1 
ATOM 273  N N   . LEU AB 1 35  ? 0.030   -2.098  -18.687 1.00 69.30 35  AB 1 
ATOM 274  C CA  . LEU AB 1 35  ? 0.490   -1.748  -17.343 1.00 69.35 35  AB 1 
ATOM 275  C C   . LEU AB 1 35  ? 0.272   -2.901  -16.357 1.00 70.06 35  AB 1 
ATOM 276  O O   . LEU AB 1 35  ? 1.208   -3.273  -15.651 1.00 67.44 35  AB 1 
ATOM 277  C CB  . LEU AB 1 35  ? -0.207  -0.459  -16.884 1.00 67.89 35  AB 1 
ATOM 278  C CG  . LEU AB 1 35  ? 0.199   -0.004  -15.471 1.00 62.43 35  AB 1 
ATOM 279  C CD1 . LEU AB 1 35  ? 1.703   0.244   -15.346 1.00 60.90 35  AB 1 
ATOM 280  C CD2 . LEU AB 1 35  ? -0.543  1.285   -15.119 1.00 58.79 35  AB 1 
ATOM 281  N N   . LYS AB 1 36  ? -0.909  -3.537  -16.357 1.00 67.64 36  AB 1 
ATOM 282  C CA  . LYS AB 1 36  ? -1.176  -4.730  -15.528 1.00 66.44 36  AB 1 
ATOM 283  C C   . LYS AB 1 36  ? -0.151  -5.837  -15.788 1.00 67.13 36  AB 1 
ATOM 284  O O   . LYS AB 1 36  ? 0.383   -6.418  -14.846 1.00 65.47 36  AB 1 
ATOM 285  C CB  . LYS AB 1 36  ? -2.611  -5.241  -15.771 1.00 64.77 36  AB 1 
ATOM 286  C CG  . LYS AB 1 36  ? -3.677  -4.304  -15.173 1.00 62.76 36  AB 1 
ATOM 287  C CD  . LYS AB 1 36  ? -5.109  -4.707  -15.570 1.00 59.88 36  AB 1 
ATOM 288  C CE  . LYS AB 1 36  ? -6.082  -3.678  -14.979 1.00 56.49 36  AB 1 
ATOM 289  N NZ  . LYS AB 1 36  ? -7.465  -3.769  -15.519 1.00 51.68 36  AB 1 
ATOM 290  N N   . ILE AB 1 37  ? 0.193   -6.092  -17.053 1.00 67.81 37  AB 1 
ATOM 291  C CA  . ILE AB 1 37  ? 1.231   -7.066  -17.425 1.00 67.57 37  AB 1 
ATOM 292  C C   . ILE AB 1 37  ? 2.605   -6.648  -16.884 1.00 67.55 37  AB 1 
ATOM 293  O O   . ILE AB 1 37  ? 3.339   -7.498  -16.382 1.00 65.05 37  AB 1 
ATOM 294  C CB  . ILE AB 1 37  ? 1.255   -7.275  -18.958 1.00 66.61 37  AB 1 
ATOM 295  C CG1 . ILE AB 1 37  ? -0.030  -8.002  -19.419 1.00 62.93 37  AB 1 
ATOM 296  C CG2 . ILE AB 1 37  ? 2.495   -8.079  -19.404 1.00 60.56 37  AB 1 
ATOM 297  C CD1 . ILE AB 1 37  ? -0.253  -7.958  -20.933 1.00 58.93 37  AB 1 
ATOM 298  N N   . ALA AB 1 38  ? 2.977   -5.369  -16.970 1.00 71.49 38  AB 1 
ATOM 299  C CA  . ALA AB 1 38  ? 4.250   -4.873  -16.444 1.00 71.28 38  AB 1 
ATOM 300  C C   . ALA AB 1 38  ? 4.342   -5.033  -14.917 1.00 71.88 38  AB 1 
ATOM 301  O O   . ALA AB 1 38  ? 5.370   -5.487  -14.419 1.00 70.56 38  AB 1 
ATOM 302  C CB  . ALA AB 1 38  ? 4.439   -3.416  -16.872 1.00 70.39 38  AB 1 
ATOM 303  N N   . LEU AB 1 39  ? 3.256   -4.748  -14.194 1.00 68.95 39  AB 1 
ATOM 304  C CA  . LEU AB 1 39  ? 3.167   -4.935  -12.741 1.00 67.41 39  AB 1 
ATOM 305  C C   . LEU AB 1 39  ? 3.307   -6.407  -12.333 1.00 68.02 39  AB 1 
ATOM 306  O O   . LEU AB 1 39  ? 4.010   -6.706  -11.378 1.00 65.67 39  AB 1 
ATOM 307  C CB  . LEU AB 1 39  ? 1.833   -4.363  -12.233 1.00 66.21 39  AB 1 
ATOM 308  C CG  . LEU AB 1 39  ? 1.707   -2.831  -12.322 1.00 62.51 39  AB 1 
ATOM 309  C CD1 . LEU AB 1 39  ? 0.279   -2.416  -11.970 1.00 60.13 39  AB 1 
ATOM 310  C CD2 . LEU AB 1 39  ? 2.672   -2.125  -11.375 1.00 58.88 39  AB 1 
ATOM 311  N N   . ILE AB 1 40  ? 2.689   -7.336  -13.078 1.00 65.24 40  AB 1 
ATOM 312  C CA  . ILE AB 1 40  ? 2.826   -8.784  -12.828 1.00 64.44 40  AB 1 
ATOM 313  C C   . ILE AB 1 40  ? 4.261   -9.260  -13.079 1.00 64.85 40  AB 1 
ATOM 314  O O   . ILE AB 1 40  ? 4.777   -10.094 -12.339 1.00 61.34 40  AB 1 
ATOM 315  C CB  . ILE AB 1 40  ? 1.814   -9.572  -13.693 1.00 63.58 40  AB 1 
ATOM 316  C CG1 . ILE AB 1 40  ? 0.370   -9.307  -13.206 1.00 60.66 40  AB 1 
ATOM 317  C CG2 . ILE AB 1 40  ? 2.094   -11.090 -13.671 1.00 58.11 40  AB 1 
ATOM 318  C CD1 . ILE AB 1 40  ? -0.701  -9.720  -14.223 1.00 56.59 40  AB 1 
ATOM 319  N N   . LYS AB 1 41  ? 4.903   -8.746  -14.126 1.00 65.58 41  AB 1 
ATOM 320  C CA  . LYS AB 1 41  ? 6.265   -9.158  -14.498 1.00 64.65 41  AB 1 
ATOM 321  C C   . LYS AB 1 41  ? 7.358   -8.613  -13.572 1.00 64.51 41  AB 1 
ATOM 322  O O   . LYS AB 1 41  ? 8.439   -9.192  -13.563 1.00 62.37 41  AB 1 
ATOM 323  C CB  . LYS AB 1 41  ? 6.539   -8.765  -15.949 1.00 62.85 41  AB 1 
ATOM 324  C CG  . LYS AB 1 41  ? 5.825   -9.691  -16.943 1.00 60.39 41  AB 1 
ATOM 325  C CD  . LYS AB 1 41  ? 6.239   -9.294  -18.357 1.00 58.99 41  AB 1 
ATOM 326  C CE  . LYS AB 1 41  ? 5.694   -10.283 -19.386 1.00 56.86 41  AB 1 
ATOM 327  N NZ  . LYS AB 1 41  ? 6.325   -10.029 -20.700 1.00 52.39 41  AB 1 
ATOM 328  N N   . GLN AB 1 42  ? 7.093   -7.541  -12.827 1.00 64.62 42  AB 1 
ATOM 329  C CA  . GLN AB 1 42  ? 7.965   -6.841  -11.865 1.00 63.35 42  AB 1 
ATOM 330  C C   . GLN AB 1 42  ? 9.377   -6.507  -12.386 1.00 65.25 42  AB 1 
ATOM 331  O O   . GLN AB 1 42  ? 9.641   -5.357  -12.729 1.00 59.76 42  AB 1 
ATOM 332  C CB  . GLN AB 1 42  ? 8.000   -7.580  -10.511 1.00 57.73 42  AB 1 
ATOM 333  C CG  . GLN AB 1 42  ? 6.627   -7.615  -9.820  1.00 53.03 42  AB 1 
ATOM 334  C CD  . GLN AB 1 42  ? 6.679   -8.169  -8.399  1.00 49.09 42  AB 1 
ATOM 335  O OE1 . GLN AB 1 42  ? 7.696   -8.578  -7.868  1.00 46.02 42  AB 1 
ATOM 336  N NE2 . GLN AB 1 42  ? 5.562   -8.195  -7.702  1.00 44.02 42  AB 1 
ATOM 337  N N   . GLU AB 1 43  ? 10.273  -7.492  -12.473 1.00 63.93 43  AB 1 
ATOM 338  C CA  . GLU AB 1 43  ? 11.682  -7.305  -12.851 1.00 65.16 43  AB 1 
ATOM 339  C C   . GLU AB 1 43  ? 11.971  -7.564  -14.339 1.00 68.00 43  AB 1 
ATOM 340  O O   . GLU AB 1 43  ? 13.066  -7.292  -14.825 1.00 62.87 43  AB 1 
ATOM 341  C CB  . GLU AB 1 43  ? 12.581  -8.191  -11.981 1.00 60.23 43  AB 1 
ATOM 342  C CG  . GLU AB 1 43  ? 12.454  -7.863  -10.481 1.00 54.00 43  AB 1 
ATOM 343  C CD  . GLU AB 1 43  ? 13.537  -8.537  -9.630  1.00 49.11 43  AB 1 
ATOM 344  O OE1 . GLU AB 1 43  ? 13.720  -8.074  -8.486  1.00 46.25 43  AB 1 
ATOM 345  O OE2 . GLU AB 1 43  ? 14.179  -9.486  -10.135 1.00 45.99 43  AB 1 
ATOM 346  N N   . SER AB 1 44  ? 11.001  -8.095  -15.084 1.00 69.17 44  AB 1 
ATOM 347  C CA  . SER AB 1 44  ? 11.218  -8.384  -16.505 1.00 70.02 44  AB 1 
ATOM 348  C C   . SER AB 1 44  ? 11.271  -7.094  -17.331 1.00 73.32 44  AB 1 
ATOM 349  O O   . SER AB 1 44  ? 10.490  -6.173  -17.085 1.00 71.35 44  AB 1 
ATOM 350  C CB  . SER AB 1 44  ? 10.140  -9.295  -17.079 1.00 65.61 44  AB 1 
ATOM 351  O OG  . SER AB 1 44  ? 10.073  -10.522 -16.387 1.00 58.38 44  AB 1 
ATOM 352  N N   . PRO AB 1 45  ? 12.102  -7.039  -18.388 1.00 72.40 45  AB 1 
ATOM 353  C CA  . PRO AB 1 45  ? 12.169  -5.877  -19.271 1.00 75.15 45  AB 1 
ATOM 354  C C   . PRO AB 1 45  ? 10.799  -5.523  -19.866 1.00 76.06 45  AB 1 
ATOM 355  O O   . PRO AB 1 45  ? 10.083  -6.388  -20.380 1.00 74.82 45  AB 1 
ATOM 356  C CB  . PRO AB 1 45  ? 13.182  -6.235  -20.360 1.00 73.82 45  AB 1 
ATOM 357  C CG  . PRO AB 1 45  ? 14.068  -7.288  -19.695 1.00 70.73 45  AB 1 
ATOM 358  C CD  . PRO AB 1 45  ? 13.101  -8.023  -18.771 1.00 74.35 45  AB 1 
ATOM 359  N N   . ILE AB 1 46  ? 10.466  -4.224  -19.858 1.00 75.61 46  AB 1 
ATOM 360  C CA  . ILE AB 1 46  ? 9.259   -3.684  -20.508 1.00 77.92 46  AB 1 
ATOM 361  C C   . ILE AB 1 46  ? 9.308   -3.964  -22.012 1.00 79.30 46  AB 1 
ATOM 362  O O   . ILE AB 1 46  ? 8.322   -4.409  -22.603 1.00 77.60 46  AB 1 
ATOM 363  C CB  . ILE AB 1 46  ? 9.141   -2.165  -20.224 1.00 76.93 46  AB 1 
ATOM 364  C CG1 . ILE AB 1 46  ? 8.890   -1.916  -18.721 1.00 72.95 46  AB 1 
ATOM 365  C CG2 . ILE AB 1 46  ? 8.025   -1.525  -21.071 1.00 72.21 46  AB 1 
ATOM 366  C CD1 . ILE AB 1 46  ? 9.028   -0.442  -18.318 1.00 68.13 46  AB 1 
ATOM 367  N N   . TYR AB 1 47  ? 10.466  -3.739  -22.624 1.00 77.95 47  AB 1 
ATOM 368  C CA  . TYR AB 1 47  ? 10.673  -3.984  -24.042 1.00 78.69 47  AB 1 
ATOM 369  C C   . TYR AB 1 47  ? 10.825  -5.479  -24.327 1.00 78.66 47  AB 1 
ATOM 370  O O   . TYR AB 1 47  ? 11.723  -6.138  -23.806 1.00 76.21 47  AB 1 
ATOM 371  C CB  . TYR AB 1 47  ? 11.878  -3.181  -24.536 1.00 78.37 47  AB 1 
ATOM 372  C CG  . TYR AB 1 47  ? 12.163  -3.340  -26.023 1.00 78.78 47  AB 1 
ATOM 373  C CD1 . TYR AB 1 47  ? 13.484  -3.549  -26.466 1.00 72.46 47  AB 1 
ATOM 374  C CD2 . TYR AB 1 47  ? 11.121  -3.269  -26.961 1.00 71.37 47  AB 1 
ATOM 375  C CE1 . TYR AB 1 47  ? 13.759  -3.673  -27.843 1.00 70.10 47  AB 1 
ATOM 376  C CE2 . TYR AB 1 47  ? 11.386  -3.408  -28.338 1.00 71.17 47  AB 1 
ATOM 377  C CZ  . TYR AB 1 47  ? 12.708  -3.606  -28.780 1.00 75.73 47  AB 1 
ATOM 378  O OH  . TYR AB 1 47  ? 12.965  -3.737  -30.107 1.00 74.45 47  AB 1 
ATOM 379  N N   . CYS AB 1 48  ? 9.952   -6.012  -25.187 1.00 78.94 48  AB 1 
ATOM 380  C CA  . CYS AB 1 48  ? 9.986   -7.401  -25.636 1.00 79.62 48  AB 1 
ATOM 381  C C   . CYS AB 1 48  ? 9.896   -7.465  -27.171 1.00 82.55 48  AB 1 
ATOM 382  O O   . CYS AB 1 48  ? 8.793   -7.614  -27.710 1.00 82.74 48  AB 1 
ATOM 383  C CB  . CYS AB 1 48  ? 8.876   -8.175  -24.919 1.00 75.41 48  AB 1 
ATOM 384  S SG  . CYS AB 1 48  ? 8.984   -9.942  -25.323 1.00 66.40 48  AB 1 
ATOM 385  N N   . PRO AB 1 49  ? 11.036  -7.394  -27.893 1.00 81.24 49  AB 1 
ATOM 386  C CA  . PRO AB 1 49  ? 11.061  -7.366  -29.359 1.00 82.72 49  AB 1 
ATOM 387  C C   . PRO AB 1 49  ? 10.332  -8.551  -29.995 1.00 84.70 49  AB 1 
ATOM 388  O O   . PRO AB 1 49  ? 9.575   -8.395  -30.948 1.00 84.63 49  AB 1 
ATOM 389  C CB  . PRO AB 1 49  ? 12.540  -7.375  -29.768 1.00 81.43 49  AB 1 
ATOM 390  C CG  . PRO AB 1 49  ? 13.324  -7.048  -28.517 1.00 77.53 49  AB 1 
ATOM 391  C CD  . PRO AB 1 49  ? 12.381  -7.293  -27.347 1.00 80.63 49  AB 1 
ATOM 392  N N   . LYS AB 1 50  ? 10.509  -9.754  -29.420 1.00 81.67 50  AB 1 
ATOM 393  C CA  . LYS AB 1 50  ? 9.849   -10.980 -29.880 1.00 81.87 50  AB 1 
ATOM 394  C C   . LYS AB 1 50  ? 8.325   -10.841 -29.852 1.00 82.15 50  AB 1 
ATOM 395  O O   . LYS AB 1 50  ? 7.657   -11.209 -30.811 1.00 81.07 50  AB 1 
ATOM 396  C CB  . LYS AB 1 50  ? 10.334  -12.163 -29.024 1.00 80.91 50  AB 1 
ATOM 397  C CG  . LYS AB 1 50  ? 9.772   -13.497 -29.536 1.00 73.29 50  AB 1 
ATOM 398  C CD  . LYS AB 1 50  ? 10.277  -14.679 -28.704 1.00 70.25 50  AB 1 
ATOM 399  C CE  . LYS AB 1 50  ? 9.643   -15.967 -29.234 1.00 63.20 50  AB 1 
ATOM 400  N NZ  . LYS AB 1 50  ? 10.064  -17.156 -28.455 1.00 55.94 50  AB 1 
ATOM 401  N N   . ARG AB 1 51  ? 7.779   -10.259 -28.789 1.00 79.15 51  AB 1 
ATOM 402  C CA  . ARG AB 1 51  ? 6.328   -10.051 -28.667 1.00 78.58 51  AB 1 
ATOM 403  C C   . ARG AB 1 51  ? 5.807   -9.031  -29.676 1.00 81.12 51  AB 1 
ATOM 404  O O   . ARG AB 1 51  ? 4.727   -9.233  -30.230 1.00 80.52 51  AB 1 
ATOM 405  C CB  . ARG AB 1 51  ? 5.993   -9.653  -27.222 1.00 75.44 51  AB 1 
ATOM 406  C CG  . ARG AB 1 51  ? 4.493   -9.441  -26.976 1.00 68.95 51  AB 1 
ATOM 407  C CD  . ARG AB 1 51  ? 3.684   -10.677 -27.381 1.00 66.03 51  AB 1 
ATOM 408  N NE  . ARG AB 1 51  ? 2.257   -10.524 -27.114 1.00 61.90 51  AB 1 
ATOM 409  C CZ  . ARG AB 1 51  ? 1.330   -11.379 -27.490 1.00 57.13 51  AB 1 
ATOM 410  N NH1 . ARG AB 1 51  ? 1.623   -12.470 -28.163 1.00 54.13 51  AB 1 
ATOM 411  N NH2 . ARG AB 1 51  ? 0.083   -11.152 -27.196 1.00 54.67 51  AB 1 
ATOM 412  N N   . GLU AB 1 52  ? 6.545   -7.957  -29.922 1.00 74.80 52  AB 1 
ATOM 413  C CA  . GLU AB 1 52  ? 6.178   -6.956  -30.929 1.00 75.82 52  AB 1 
ATOM 414  C C   . GLU AB 1 52  ? 6.149   -7.575  -32.339 1.00 76.81 52  AB 1 
ATOM 415  O O   . GLU AB 1 52  ? 5.170   -7.412  -33.067 1.00 76.49 52  AB 1 
ATOM 416  C CB  . GLU AB 1 52  ? 7.118   -5.743  -30.841 1.00 75.44 52  AB 1 
ATOM 417  C CG  . GLU AB 1 52  ? 6.957   -4.999  -29.501 1.00 73.26 52  AB 1 
ATOM 418  C CD  . GLU AB 1 52  ? 7.737   -3.683  -29.380 1.00 73.53 52  AB 1 
ATOM 419  O OE1 . GLU AB 1 52  ? 7.672   -3.069  -28.285 1.00 66.45 52  AB 1 
ATOM 420  O OE2 . GLU AB 1 52  ? 8.380   -3.236  -30.347 1.00 68.93 52  AB 1 
ATOM 421  N N   . GLN AB 1 53  ? 7.146   -8.399  -32.675 1.00 78.20 53  AB 1 
ATOM 422  C CA  . GLN AB 1 53  ? 7.182   -9.146  -33.938 1.00 77.62 53  AB 1 
ATOM 423  C C   . GLN AB 1 53  ? 6.017   -10.138 -34.073 1.00 76.62 53  AB 1 
ATOM 424  O O   . GLN AB 1 53  ? 5.401   -10.228 -35.134 1.00 76.13 53  AB 1 
ATOM 425  C CB  . GLN AB 1 53  ? 8.509   -9.908  -34.048 1.00 77.58 53  AB 1 
ATOM 426  C CG  . GLN AB 1 53  ? 9.715   -8.986  -34.288 1.00 71.51 53  AB 1 
ATOM 427  C CD  . GLN AB 1 53  ? 11.040  -9.748  -34.287 1.00 66.56 53  AB 1 
ATOM 428  O OE1 . GLN AB 1 53  ? 11.127  -10.933 -33.997 1.00 62.29 53  AB 1 
ATOM 429  N NE2 . GLN AB 1 53  ? 12.132  -9.097  -34.613 1.00 57.41 53  AB 1 
ATOM 430  N N   . GLU AB 1 54  ? 5.674   -10.871 -33.022 1.00 75.40 54  AB 1 
ATOM 431  C CA  . GLU AB 1 54  ? 4.513   -11.775 -33.011 1.00 74.36 54  AB 1 
ATOM 432  C C   . GLU AB 1 54  ? 3.196   -11.035 -33.291 1.00 74.26 54  AB 1 
ATOM 433  O O   . GLU AB 1 54  ? 2.343   -11.543 -34.017 1.00 71.68 54  AB 1 
ATOM 434  C CB  . GLU AB 1 54  ? 4.377   -12.450 -31.642 1.00 72.80 54  AB 1 
ATOM 435  C CG  . GLU AB 1 54  ? 5.390   -13.569 -31.363 1.00 67.69 54  AB 1 
ATOM 436  C CD  . GLU AB 1 54  ? 5.355   -14.005 -29.884 1.00 64.55 54  AB 1 
ATOM 437  O OE1 . GLU AB 1 54  ? 6.267   -14.767 -29.488 1.00 60.24 54  AB 1 
ATOM 438  O OE2 . GLU AB 1 54  ? 4.438   -13.563 -29.136 1.00 60.21 54  AB 1 
ATOM 439  N N   . ILE AB 1 55  ? 3.026   -9.845  -32.716 1.00 73.48 55  AB 1 
ATOM 440  C CA  . ILE AB 1 55  ? 1.835   -9.016  -32.938 1.00 72.78 55  AB 1 
ATOM 441  C C   . ILE AB 1 55  ? 1.771   -8.570  -34.400 1.00 73.86 55  AB 1 
ATOM 442  O O   . ILE AB 1 55  ? 0.734   -8.767  -35.035 1.00 72.41 55  AB 1 
ATOM 443  C CB  . ILE AB 1 55  ? 1.801   -7.825  -31.952 1.00 72.10 55  AB 1 
ATOM 444  C CG1 . ILE AB 1 55  ? 1.543   -8.329  -30.515 1.00 68.52 55  AB 1 
ATOM 445  C CG2 . ILE AB 1 55  ? 0.709   -6.809  -32.348 1.00 67.59 55  AB 1 
ATOM 446  C CD1 . ILE AB 1 55  ? 1.859   -7.294  -29.431 1.00 65.04 55  AB 1 
ATOM 447  N N   . LEU AB 1 56  ? 2.863   -8.028  -34.944 1.00 72.84 56  AB 1 
ATOM 448  C CA  . LEU AB 1 56  ? 2.927   -7.596  -36.342 1.00 72.57 56  AB 1 
ATOM 449  C C   . LEU AB 1 56  ? 2.659   -8.758  -37.304 1.00 72.05 56  AB 1 
ATOM 450  O O   . LEU AB 1 56  ? 1.827   -8.629  -38.197 1.00 70.21 56  AB 1 
ATOM 451  C CB  . LEU AB 1 56  ? 4.295   -6.953  -36.625 1.00 72.62 56  AB 1 
ATOM 452  C CG  . LEU AB 1 56  ? 4.501   -5.578  -35.963 1.00 69.84 56  AB 1 
ATOM 453  C CD1 . LEU AB 1 56  ? 5.948   -5.127  -36.173 1.00 66.99 56  AB 1 
ATOM 454  C CD2 . LEU AB 1 56  ? 3.570   -4.514  -36.546 1.00 66.09 56  AB 1 
ATOM 455  N N   . LYS AB 1 57  ? 3.278   -9.925  -37.073 1.00 74.69 57  AB 1 
ATOM 456  C CA  . LYS AB 1 57  ? 3.057   -11.136 -37.874 1.00 73.67 57  AB 1 
ATOM 457  C C   . LYS AB 1 57  ? 1.600   -11.596 -37.831 1.00 72.31 57  AB 1 
ATOM 458  O O   . LYS AB 1 57  ? 1.043   -11.964 -38.858 1.00 71.03 57  AB 1 
ATOM 459  C CB  . LYS AB 1 57  ? 4.014   -12.237 -37.392 1.00 73.66 57  AB 1 
ATOM 460  C CG  . LYS AB 1 57  ? 3.909   -13.500 -38.260 1.00 69.64 57  AB 1 
ATOM 461  C CD  . LYS AB 1 57  ? 4.897   -14.577 -37.797 1.00 68.46 57  AB 1 
ATOM 462  C CE  . LYS AB 1 57  ? 4.745   -15.814 -38.688 1.00 61.62 57  AB 1 
ATOM 463  N NZ  . LYS AB 1 57  ? 5.671   -16.903 -38.291 1.00 55.41 57  AB 1 
ATOM 464  N N   . ARG AB 1 58  ? 0.964   -11.586 -36.674 1.00 71.55 58  AB 1 
ATOM 465  C CA  . ARG AB 1 58  ? -0.456  -11.947 -36.536 1.00 69.13 58  AB 1 
ATOM 466  C C   . ARG AB 1 58  ? -1.371  -10.965 -37.265 1.00 70.05 58  AB 1 
ATOM 467  O O   . ARG AB 1 58  ? -2.364  -11.382 -37.848 1.00 68.18 58  AB 1 
ATOM 468  C CB  . ARG AB 1 58  ? -0.800  -12.036 -35.041 1.00 67.92 58  AB 1 
ATOM 469  C CG  . ARG AB 1 58  ? -2.268  -12.424 -34.786 1.00 63.19 58  AB 1 
ATOM 470  C CD  . ARG AB 1 58  ? -2.575  -12.492 -33.284 1.00 61.02 58  AB 1 
ATOM 471  N NE  . ARG AB 1 58  ? -2.355  -11.187 -32.619 1.00 59.02 58  AB 1 
ATOM 472  C CZ  . ARG AB 1 58  ? -3.178  -10.150 -32.593 1.00 52.63 58  AB 1 
ATOM 473  N NH1 . ARG AB 1 58  ? -4.351  -10.171 -33.167 1.00 51.20 58  AB 1 
ATOM 474  N NH2 . ARG AB 1 58  ? -2.825  -9.060  -31.977 1.00 49.80 58  AB 1 
ATOM 475  N N   . LEU AB 1 59  ? -1.061  -9.678  -37.201 1.00 71.32 59  AB 1 
ATOM 476  C CA  . LEU AB 1 59  ? -1.868  -8.641  -37.846 1.00 69.89 59  AB 1 
ATOM 477  C C   . LEU AB 1 59  ? -1.694  -8.636  -39.366 1.00 70.39 59  AB 1 
ATOM 478  O O   . LEU AB 1 59  ? -2.688  -8.470  -40.060 1.00 67.17 59  AB 1 
ATOM 479  C CB  . LEU AB 1 59  ? -1.527  -7.275  -37.238 1.00 68.87 59  AB 1 
ATOM 480  C CG  . LEU AB 1 59  ? -2.010  -7.108  -35.786 1.00 64.38 59  AB 1 
ATOM 481  C CD1 . LEU AB 1 59  ? -1.394  -5.848  -35.206 1.00 60.80 59  AB 1 
ATOM 482  C CD2 . LEU AB 1 59  ? -3.534  -7.001  -35.677 1.00 60.05 59  AB 1 
ATOM 483  N N   . SER AB 1 60  ? -0.495  -8.914  -39.871 1.00 71.42 60  AB 1 
ATOM 484  C CA  . SER AB 1 60  ? -0.248  -9.013  -41.319 1.00 69.77 60  AB 1 
ATOM 485  C C   . SER AB 1 60  ? -0.953  -10.199 -41.984 1.00 69.62 60  AB 1 
ATOM 486  O O   . SER AB 1 60  ? -1.066  -10.236 -43.201 1.00 67.24 60  AB 1 
ATOM 487  C CB  . SER AB 1 60  ? 1.256   -9.078  -41.601 1.00 68.19 60  AB 1 
ATOM 488  O OG  . SER AB 1 60  ? 1.830   -10.297 -41.161 1.00 62.31 60  AB 1 
ATOM 489  N N   . GLN AB 1 61  ? -1.423  -11.176 -41.206 1.00 69.61 61  AB 1 
ATOM 490  C CA  . GLN AB 1 61  ? -2.221  -12.309 -41.687 1.00 69.38 61  AB 1 
ATOM 491  C C   . GLN AB 1 61  ? -3.720  -11.993 -41.804 1.00 67.92 61  AB 1 
ATOM 492  O O   . GLN AB 1 61  ? -4.476  -12.830 -42.293 1.00 64.58 61  AB 1 
ATOM 493  C CB  . GLN AB 1 61  ? -2.009  -13.504 -40.746 1.00 69.87 61  AB 1 
ATOM 494  C CG  . GLN AB 1 61  ? -0.596  -14.084 -40.850 1.00 69.22 61  AB 1 
ATOM 495  C CD  . GLN AB 1 61  ? -0.324  -15.177 -39.815 1.00 65.13 61  AB 1 
ATOM 496  O OE1 . GLN AB 1 61  ? -0.927  -15.284 -38.756 1.00 63.26 61  AB 1 
ATOM 497  N NE2 . GLN AB 1 61  ? 0.624   -16.047 -40.078 1.00 59.46 61  AB 1 
ATOM 498  N N   . ARG AB 1 62  ? -4.176  -10.834 -41.322 1.00 69.36 62  AB 1 
ATOM 499  C CA  . ARG AB 1 62  ? -5.573  -10.402 -41.448 1.00 67.73 62  AB 1 
ATOM 500  C C   . ARG AB 1 62  ? -5.787  -9.706  -42.787 1.00 68.31 62  AB 1 
ATOM 501  O O   . ARG AB 1 62  ? -4.929  -8.952  -43.233 1.00 64.29 62  AB 1 
ATOM 502  C CB  . ARG AB 1 62  ? -5.979  -9.486  -40.287 1.00 66.19 62  AB 1 
ATOM 503  C CG  . ARG AB 1 62  ? -5.929  -10.200 -38.929 1.00 63.44 62  AB 1 
ATOM 504  C CD  . ARG AB 1 62  ? -6.395  -9.282  -37.788 1.00 60.66 62  AB 1 
ATOM 505  N NE  . ARG AB 1 62  ? -7.836  -8.976  -37.884 1.00 56.60 62  AB 1 
ATOM 506  C CZ  . ARG AB 1 62  ? -8.532  -8.191  -37.078 1.00 51.72 62  AB 1 
ATOM 507  N NH1 . ARG AB 1 62  ? -7.990  -7.584  -36.063 1.00 50.81 62  AB 1 
ATOM 508  N NH2 . ARG AB 1 62  ? -9.806  -7.997  -37.289 1.00 47.64 62  AB 1 
ATOM 509  N N   . ASP AB 1 63  ? -6.952  -9.927  -43.365 1.00 62.20 63  AB 1 
ATOM 510  C CA  . ASP AB 1 63  ? -7.363  -9.228  -44.574 1.00 63.19 63  AB 1 
ATOM 511  C C   . ASP AB 1 63  ? -7.943  -7.855  -44.206 1.00 61.14 63  AB 1 
ATOM 512  O O   . ASP AB 1 63  ? -8.978  -7.758  -43.543 1.00 57.41 63  AB 1 
ATOM 513  C CB  . ASP AB 1 63  ? -8.341  -10.110 -45.361 1.00 60.22 63  AB 1 
ATOM 514  C CG  . ASP AB 1 63  ? -8.630  -9.555  -46.754 1.00 55.03 63  AB 1 
ATOM 515  O OD1 . ASP AB 1 63  ? -7.848  -8.692  -47.207 1.00 51.23 63  AB 1 
ATOM 516  O OD2 . ASP AB 1 63  ? -9.620  -10.027 -47.353 1.00 49.57 63  AB 1 
ATOM 517  N N   . PHE AB 1 64  ? -7.218  -6.807  -44.572 1.00 65.43 64  AB 1 
ATOM 518  C CA  . PHE AB 1 64  ? -7.635  -5.424  -44.364 1.00 65.95 64  AB 1 
ATOM 519  C C   . PHE AB 1 64  ? -7.810  -4.730  -45.712 1.00 66.80 64  AB 1 
ATOM 520  O O   . PHE AB 1 64  ? -6.900  -4.714  -46.535 1.00 61.82 64  AB 1 
ATOM 521  C CB  . PHE AB 1 64  ? -6.608  -4.661  -43.520 1.00 63.01 64  AB 1 
ATOM 522  C CG  . PHE AB 1 64  ? -6.441  -5.130  -42.089 1.00 62.20 64  AB 1 
ATOM 523  C CD1 . PHE AB 1 64  ? -7.431  -4.839  -41.130 1.00 57.94 64  AB 1 
ATOM 524  C CD2 . PHE AB 1 64  ? -5.261  -5.787  -41.703 1.00 57.82 64  AB 1 
ATOM 525  C CE1 . PHE AB 1 64  ? -7.231  -5.192  -39.785 1.00 53.35 64  AB 1 
ATOM 526  C CE2 . PHE AB 1 64  ? -5.059  -6.137  -40.359 1.00 56.49 64  AB 1 
ATOM 527  C CZ  . PHE AB 1 64  ? -6.040  -5.835  -39.395 1.00 57.61 64  AB 1 
ATOM 528  N N   . LYS AB 1 65  ? -8.945  -4.064  -45.889 1.00 59.23 65  AB 1 
ATOM 529  C CA  . LYS AB 1 65  ? -9.273  -3.353  -47.129 1.00 60.22 65  AB 1 
ATOM 530  C C   . LYS AB 1 65  ? -8.260  -2.260  -47.512 1.00 59.10 65  AB 1 
ATOM 531  O O   . LYS AB 1 65  ? -8.021  -2.042  -48.696 1.00 56.36 65  AB 1 
ATOM 532  C CB  . LYS AB 1 65  ? -10.695 -2.784  -46.974 1.00 60.36 65  AB 1 
ATOM 533  C CG  . LYS AB 1 65  ? -11.231 -2.174  -48.265 1.00 56.99 65  AB 1 
ATOM 534  C CD  . LYS AB 1 65  ? -12.653 -1.651  -48.054 1.00 52.85 65  AB 1 
ATOM 535  C CE  . LYS AB 1 65  ? -13.142 -0.968  -49.331 1.00 49.60 65  AB 1 
ATOM 536  N NZ  . LYS AB 1 65  ? -14.405 -0.231  -49.091 1.00 43.59 65  AB 1 
ATOM 537  N N   . HIS AB 1 66  ? -7.700  -1.563  -46.538 1.00 63.72 66  AB 1 
ATOM 538  C CA  . HIS AB 1 66  ? -6.854  -0.383  -46.764 1.00 63.44 66  AB 1 
ATOM 539  C C   . HIS AB 1 66  ? -5.507  -0.409  -46.026 1.00 63.70 66  AB 1 
ATOM 540  O O   . HIS AB 1 66  ? -4.644  0.417   -46.316 1.00 58.86 66  AB 1 
ATOM 541  C CB  . HIS AB 1 66  ? -7.659  0.872   -46.391 1.00 60.81 66  AB 1 
ATOM 542  C CG  . HIS AB 1 66  ? -8.923  1.035   -47.203 1.00 61.83 66  AB 1 
ATOM 543  N ND1 . HIS AB 1 66  ? -8.978  1.170   -48.572 1.00 52.97 66  AB 1 
ATOM 544  C CD2 . HIS AB 1 66  ? -10.208 1.076   -46.739 1.00 51.83 66  AB 1 
ATOM 545  C CE1 . HIS AB 1 66  ? -10.260 1.302   -48.918 1.00 52.69 66  AB 1 
ATOM 546  N NE2 . HIS AB 1 66  ? -11.054 1.244   -47.842 1.00 54.46 66  AB 1 
ATOM 547  N N   . LEU AB 1 67  ? -5.308  -1.333  -45.075 1.00 60.56 67  AB 1 
ATOM 548  C CA  . LEU AB 1 67  ? -4.073  -1.430  -44.301 1.00 60.54 67  AB 1 
ATOM 549  C C   . LEU AB 1 67  ? -3.141  -2.465  -44.935 1.00 61.87 67  AB 1 
ATOM 550  O O   . LEU AB 1 67  ? -3.414  -3.663  -44.893 1.00 58.43 67  AB 1 
ATOM 551  C CB  . LEU AB 1 67  ? -4.377  -1.775  -42.834 1.00 58.35 67  AB 1 
ATOM 552  C CG  . LEU AB 1 67  ? -5.322  -0.807  -42.100 1.00 53.97 67  AB 1 
ATOM 553  C CD1 . LEU AB 1 67  ? -5.587  -1.329  -40.689 1.00 49.39 67  AB 1 
ATOM 554  C CD2 . LEU AB 1 67  ? -4.736  0.598   -41.991 1.00 50.24 67  AB 1 
ATOM 555  N N   . ASN AB 1 68  ? -2.026  -2.013  -45.487 1.00 63.20 68  AB 1 
ATOM 556  C CA  . ASN AB 1 68  ? -0.937  -2.884  -45.923 1.00 63.71 68  AB 1 
ATOM 557  C C   . ASN AB 1 68  ? 0.097   -3.093  -44.796 1.00 64.06 68  AB 1 
ATOM 558  O O   . ASN AB 1 68  ? 0.010   -2.505  -43.715 1.00 61.46 68  AB 1 
ATOM 559  C CB  . ASN AB 1 68  ? -0.357  -2.339  -47.251 1.00 61.91 68  AB 1 
ATOM 560  C CG  . ASN AB 1 68  ? 0.411   -1.036  -47.105 1.00 60.78 68  AB 1 
ATOM 561  O OD1 . ASN AB 1 68  ? 0.927   -0.709  -46.054 1.00 56.37 68  AB 1 
ATOM 562  N ND2 . ASN AB 1 68  ? 0.539   -0.267  -48.155 1.00 55.39 68  AB 1 
ATOM 563  N N   . GLY AB 1 69  ? 1.099   -3.955  -45.041 1.00 66.00 69  AB 1 
ATOM 564  C CA  . GLY AB 1 69  ? 2.129   -4.275  -44.048 1.00 66.25 69  AB 1 
ATOM 565  C C   . GLY AB 1 69  ? 2.972   -3.077  -43.595 1.00 69.10 69  AB 1 
ATOM 566  O O   . GLY AB 1 69  ? 3.364   -3.020  -42.431 1.00 65.71 69  AB 1 
ATOM 567  N N   . GLU AB 1 70  ? 3.225   -2.122  -44.478 1.00 60.97 70  AB 1 
ATOM 568  C CA  . GLU AB 1 70  ? 3.981   -0.903  -44.171 1.00 62.78 70  AB 1 
ATOM 569  C C   . GLU AB 1 70  ? 3.201   0.009   -43.217 1.00 62.10 70  AB 1 
ATOM 570  O O   . GLU AB 1 70  ? 3.714   0.386   -42.160 1.00 59.75 70  AB 1 
ATOM 571  C CB  . GLU AB 1 70  ? 4.323   -0.193  -45.487 1.00 62.80 70  AB 1 
ATOM 572  C CG  . GLU AB 1 70  ? 5.204   1.045   -45.286 1.00 56.76 70  AB 1 
ATOM 573  C CD  . GLU AB 1 70  ? 5.531   1.769   -46.605 1.00 52.33 70  AB 1 
ATOM 574  O OE1 . GLU AB 1 70  ? 6.254   2.782   -46.522 1.00 47.18 70  AB 1 
ATOM 575  O OE2 . GLU AB 1 70  ? 5.059   1.309   -47.671 1.00 50.54 70  AB 1 
ATOM 576  N N   . ILE AB 1 71  ? 1.929   0.277   -43.530 1.00 62.58 71  AB 1 
ATOM 577  C CA  . ILE AB 1 71  ? 1.040   1.096   -42.695 1.00 63.50 71  AB 1 
ATOM 578  C C   . ILE AB 1 71  ? 0.860   0.449   -41.316 1.00 65.11 71  AB 1 
ATOM 579  O O   . ILE AB 1 71  ? 1.001   1.118   -40.293 1.00 61.83 71  AB 1 
ATOM 580  C CB  . ILE AB 1 71  ? -0.316  1.322   -43.403 1.00 62.27 71  AB 1 
ATOM 581  C CG1 . ILE AB 1 71  ? -0.130  2.144   -44.700 1.00 59.33 71  AB 1 
ATOM 582  C CG2 . ILE AB 1 71  ? -1.310  2.038   -42.471 1.00 57.09 71  AB 1 
ATOM 583  C CD1 . ILE AB 1 71  ? -1.373  2.177   -45.599 1.00 55.78 71  AB 1 
ATOM 584  N N   . LEU AB 1 72  ? 0.606   -0.874  -41.274 1.00 61.48 72  AB 1 
ATOM 585  C CA  . LEU AB 1 72  ? 0.496   -1.617  -40.016 1.00 62.87 72  AB 1 
ATOM 586  C C   . LEU AB 1 72  ? 1.776   -1.515  -39.184 1.00 64.71 72  AB 1 
ATOM 587  O O   . LEU AB 1 72  ? 1.711   -1.277  -37.980 1.00 62.17 72  AB 1 
ATOM 588  C CB  . LEU AB 1 72  ? 0.187   -3.096  -40.310 1.00 61.23 72  AB 1 
ATOM 589  C CG  . LEU AB 1 72  ? -1.277  -3.369  -40.687 1.00 56.85 72  AB 1 
ATOM 590  C CD1 . LEU AB 1 72  ? -1.406  -4.812  -41.183 1.00 52.27 72  AB 1 
ATOM 591  C CD2 . LEU AB 1 72  ? -2.207  -3.199  -39.487 1.00 53.46 72  AB 1 
ATOM 592  N N   . THR AB 1 73  ? 2.942   -1.683  -39.815 1.00 66.82 73  AB 1 
ATOM 593  C CA  . THR AB 1 73  ? 4.232   -1.610  -39.121 1.00 67.78 73  AB 1 
ATOM 594  C C   . THR AB 1 73  ? 4.481   -0.208  -38.569 1.00 67.72 73  AB 1 
ATOM 595  O O   . THR AB 1 73  ? 4.829   -0.082  -37.396 1.00 64.79 73  AB 1 
ATOM 596  C CB  . THR AB 1 73  ? 5.382   -2.049  -40.035 1.00 67.37 73  AB 1 
ATOM 597  O OG1 . THR AB 1 73  ? 5.158   -3.375  -40.458 1.00 64.94 73  AB 1 
ATOM 598  C CG2 . THR AB 1 73  ? 6.736   -2.037  -39.326 1.00 64.81 73  AB 1 
ATOM 599  N N   . GLY AB 1 74  ? 4.248   0.833   -39.368 1.00 68.65 74  AB 1 
ATOM 600  C CA  . GLY AB 1 74  ? 4.384   2.226   -38.927 1.00 68.00 74  AB 1 
ATOM 601  C C   . GLY AB 1 74  ? 3.470   2.552   -37.740 1.00 70.02 74  AB 1 
ATOM 602  O O   . GLY AB 1 74  ? 3.943   2.989   -36.688 1.00 66.56 74  AB 1 
ATOM 603  N N   . PHE AB 1 75  ? 2.174   2.226   -37.866 1.00 68.43 75  AB 1 
ATOM 604  C CA  . PHE AB 1 75  ? 1.185   2.467   -36.812 1.00 68.87 75  AB 1 
ATOM 605  C C   . PHE AB 1 75  ? 1.535   1.732   -35.510 1.00 71.37 75  AB 1 
ATOM 606  O O   . PHE AB 1 75  ? 1.634   2.345   -34.445 1.00 67.07 75  AB 1 
ATOM 607  C CB  . PHE AB 1 75  ? -0.199  2.057   -37.326 1.00 66.59 75  AB 1 
ATOM 608  C CG  . PHE AB 1 75  ? -1.295  2.230   -36.290 1.00 63.70 75  AB 1 
ATOM 609  C CD1 . PHE AB 1 75  ? -1.775  1.120   -35.571 1.00 56.69 75  AB 1 
ATOM 610  C CD2 . PHE AB 1 75  ? -1.816  3.510   -36.031 1.00 56.11 75  AB 1 
ATOM 611  C CE1 . PHE AB 1 75  ? -2.780  1.289   -34.601 1.00 51.94 75  AB 1 
ATOM 612  C CE2 . PHE AB 1 75  ? -2.819  3.680   -35.061 1.00 54.60 75  AB 1 
ATOM 613  C CZ  . PHE AB 1 75  ? -3.303  2.571   -34.348 1.00 57.57 75  AB 1 
ATOM 614  N N   . TYR AB 1 76  ? 1.774   0.412   -35.575 1.00 70.84 76  AB 1 
ATOM 615  C CA  . TYR AB 1 76  ? 2.056   -0.370  -34.368 1.00 73.16 76  AB 1 
ATOM 616  C C   . TYR AB 1 76  ? 3.425   -0.060  -33.758 1.00 76.07 76  AB 1 
ATOM 617  O O   . TYR AB 1 76  ? 3.569   -0.209  -32.545 1.00 72.87 76  AB 1 
ATOM 618  C CB  . TYR AB 1 76  ? 1.872   -1.866  -34.626 1.00 70.64 76  AB 1 
ATOM 619  C CG  . TYR AB 1 76  ? 0.429   -2.300  -34.446 1.00 66.68 76  AB 1 
ATOM 620  C CD1 . TYR AB 1 76  ? -0.052  -2.603  -33.155 1.00 60.64 76  AB 1 
ATOM 621  C CD2 . TYR AB 1 76  ? -0.445  -2.342  -35.544 1.00 59.16 76  AB 1 
ATOM 622  C CE1 . TYR AB 1 76  ? -1.404  -2.949  -32.965 1.00 55.21 76  AB 1 
ATOM 623  C CE2 . TYR AB 1 76  ? -1.799  -2.684  -35.362 1.00 57.22 76  AB 1 
ATOM 624  C CZ  . TYR AB 1 76  ? -2.281  -2.987  -34.072 1.00 61.43 76  AB 1 
ATOM 625  O OH  . TYR AB 1 76  ? -3.590  -3.309  -33.899 1.00 58.00 76  AB 1 
ATOM 626  N N   . THR AB 1 77  ? 4.400   0.419   -34.537 1.00 69.57 77  AB 1 
ATOM 627  C CA  . THR AB 1 77  ? 5.675   0.911   -33.991 1.00 70.23 77  AB 1 
ATOM 628  C C   . THR AB 1 77  ? 5.446   2.078   -33.033 1.00 70.83 77  AB 1 
ATOM 629  O O   . THR AB 1 77  ? 5.963   2.059   -31.911 1.00 68.46 77  AB 1 
ATOM 630  C CB  . THR AB 1 77  ? 6.646   1.301   -35.115 1.00 68.88 77  AB 1 
ATOM 631  O OG1 . THR AB 1 77  ? 6.974   0.143   -35.845 1.00 64.71 77  AB 1 
ATOM 632  C CG2 . THR AB 1 77  ? 7.967   1.869   -34.596 1.00 63.64 77  AB 1 
ATOM 633  N N   . GLU AB 1 78  ? 4.611   3.048   -33.415 1.00 65.38 78  AB 1 
ATOM 634  C CA  . GLU AB 1 78  ? 4.261   4.158   -32.518 1.00 66.84 78  AB 1 
ATOM 635  C C   . GLU AB 1 78  ? 3.388   3.695   -31.337 1.00 67.93 78  AB 1 
ATOM 636  O O   . GLU AB 1 78  ? 3.670   4.053   -30.192 1.00 63.99 78  AB 1 
ATOM 637  C CB  . GLU AB 1 78  ? 3.618   5.312   -33.299 1.00 65.44 78  AB 1 
ATOM 638  C CG  . GLU AB 1 78  ? 4.622   6.063   -34.198 1.00 59.78 78  AB 1 
ATOM 639  C CD  . GLU AB 1 78  ? 5.843   6.632   -33.419 1.00 54.63 78  AB 1 
ATOM 640  O OE1 . GLU AB 1 78  ? 7.005   6.452   -33.845 1.00 50.42 78  AB 1 
ATOM 641  O OE2 . GLU AB 1 78  ? 5.682   7.228   -32.330 1.00 50.21 78  AB 1 
ATOM 642  N N   . VAL AB 1 79  ? 2.427   2.794   -31.549 1.00 71.35 79  AB 1 
ATOM 643  C CA  . VAL AB 1 79  ? 1.630   2.202   -30.454 1.00 71.10 79  AB 1 
ATOM 644  C C   . VAL AB 1 79  ? 2.522   1.488   -29.424 1.00 72.83 79  AB 1 
ATOM 645  O O   . VAL AB 1 79  ? 2.313   1.621   -28.215 1.00 70.12 79  AB 1 
ATOM 646  C CB  . VAL AB 1 79  ? 0.565   1.241   -31.019 1.00 69.13 79  AB 1 
ATOM 647  C CG1 . VAL AB 1 79  ? -0.145  0.433   -29.923 1.00 63.77 79  AB 1 
ATOM 648  C CG2 . VAL AB 1 79  ? -0.527  1.999   -31.782 1.00 60.98 79  AB 1 
ATOM 649  N N   . PHE AB 1 80  ? 3.532   0.722   -29.864 1.00 71.81 80  AB 1 
ATOM 650  C CA  . PHE AB 1 80  ? 4.478   0.053   -28.968 1.00 72.55 80  AB 1 
ATOM 651  C C   . PHE AB 1 80  ? 5.361   1.058   -28.221 1.00 73.53 80  AB 1 
ATOM 652  O O   . PHE AB 1 80  ? 5.551   0.923   -27.011 1.00 72.33 80  AB 1 
ATOM 653  C CB  . PHE AB 1 80  ? 5.348   -0.940  -29.747 1.00 71.95 80  AB 1 
ATOM 654  C CG  . PHE AB 1 80  ? 4.628   -2.076  -30.458 1.00 69.19 80  AB 1 
ATOM 655  C CD1 . PHE AB 1 80  ? 3.433   -2.619  -29.959 1.00 62.66 80  AB 1 
ATOM 656  C CD2 . PHE AB 1 80  ? 5.190   -2.603  -31.639 1.00 61.18 80  AB 1 
ATOM 657  C CE1 . PHE AB 1 80  ? 2.793   -3.667  -30.643 1.00 59.43 80  AB 1 
ATOM 658  C CE2 . PHE AB 1 80  ? 4.554   -3.653  -32.318 1.00 61.17 80  AB 1 
ATOM 659  C CZ  . PHE AB 1 80  ? 3.355   -4.184  -31.823 1.00 66.89 80  AB 1 
ATOM 660  N N   . LYS AB 1 81  ? 5.847   2.089   -28.899 1.00 70.02 81  AB 1 
ATOM 661  C CA  . LYS AB 1 81  ? 6.642   3.165   -28.295 1.00 70.12 81  AB 1 
ATOM 662  C C   . LYS AB 1 81  ? 5.859   3.916   -27.217 1.00 69.91 81  AB 1 
ATOM 663  O O   . LYS AB 1 81  ? 6.380   4.084   -26.115 1.00 69.18 81  AB 1 
ATOM 664  C CB  . LYS AB 1 81  ? 7.094   4.076   -29.436 1.00 69.04 81  AB 1 
ATOM 665  C CG  . LYS AB 1 81  ? 7.929   5.299   -29.026 1.00 64.67 81  AB 1 
ATOM 666  C CD  . LYS AB 1 81  ? 8.178   6.051   -30.331 1.00 62.68 81  AB 1 
ATOM 667  C CE  . LYS AB 1 81  ? 8.726   7.462   -30.227 1.00 57.75 81  AB 1 
ATOM 668  N NZ  . LYS AB 1 81  ? 8.459   8.111   -31.540 1.00 51.59 81  AB 1 
ATOM 669  N N   . ILE AB 1 82  ? 4.610   4.296   -27.499 1.00 70.87 82  AB 1 
ATOM 670  C CA  . ILE AB 1 82  ? 3.702   4.913   -26.519 1.00 70.92 82  AB 1 
ATOM 671  C C   . ILE AB 1 82  ? 3.505   3.974   -25.327 1.00 71.58 82  AB 1 
ATOM 672  O O   . ILE AB 1 82  ? 3.672   4.393   -24.184 1.00 67.76 82  AB 1 
ATOM 673  C CB  . ILE AB 1 82  ? 2.359   5.283   -27.192 1.00 70.34 82  AB 1 
ATOM 674  C CG1 . ILE AB 1 82  ? 2.562   6.444   -28.197 1.00 65.52 82  AB 1 
ATOM 675  C CG2 . ILE AB 1 82  ? 1.297   5.678   -26.145 1.00 62.81 82  AB 1 
ATOM 676  C CD1 . ILE AB 1 82  ? 1.383   6.621   -29.163 1.00 60.83 82  AB 1 
ATOM 677  N N   . SER AB 1 83  ? 3.233   2.691   -25.583 1.00 73.45 83  AB 1 
ATOM 678  C CA  . SER AB 1 83  ? 3.026   1.692   -24.529 1.00 72.63 83  AB 1 
ATOM 679  C C   . SER AB 1 83  ? 4.249   1.533   -23.622 1.00 73.63 83  AB 1 
ATOM 680  O O   . SER AB 1 83  ? 4.095   1.518   -22.400 1.00 73.15 83  AB 1 
ATOM 681  C CB  . SER AB 1 83  ? 2.651   0.352   -25.164 1.00 71.49 83  AB 1 
ATOM 682  O OG  . SER AB 1 83  ? 2.244   -0.596  -24.193 1.00 63.73 83  AB 1 
ATOM 683  N N   . ARG AB 1 84  ? 5.461   1.438   -24.178 1.00 77.86 84  AB 1 
ATOM 684  C CA  . ARG AB 1 84  ? 6.703   1.348   -23.390 1.00 77.64 84  AB 1 
ATOM 685  C C   . ARG AB 1 84  ? 6.913   2.594   -22.536 1.00 77.56 84  AB 1 
ATOM 686  O O   . ARG AB 1 84  ? 7.126   2.474   -21.333 1.00 78.38 84  AB 1 
ATOM 687  C CB  . ARG AB 1 84  ? 7.914   1.112   -24.307 1.00 78.49 84  AB 1 
ATOM 688  C CG  . ARG AB 1 84  ? 7.917   -0.282  -24.955 1.00 77.58 84  AB 1 
ATOM 689  C CD  . ARG AB 1 84  ? 9.207   -0.566  -25.731 1.00 77.44 84  AB 1 
ATOM 690  N NE  . ARG AB 1 84  ? 9.478   0.432   -26.787 1.00 73.46 84  AB 1 
ATOM 691  C CZ  . ARG AB 1 84  ? 9.249   0.313   -28.087 1.00 69.52 84  AB 1 
ATOM 692  N NH1 . ARG AB 1 84  ? 8.680   -0.725  -28.621 1.00 65.51 84  AB 1 
ATOM 693  N NH2 . ARG AB 1 84  ? 9.615   1.269   -28.902 1.00 64.21 84  AB 1 
ATOM 694  N N   . LYS AB 1 85  ? 6.771   3.784   -23.127 1.00 73.79 85  AB 1 
ATOM 695  C CA  . LYS AB 1 85  ? 6.923   5.061   -22.413 1.00 72.31 85  AB 1 
ATOM 696  C C   . LYS AB 1 85  ? 5.907   5.204   -21.278 1.00 72.50 85  AB 1 
ATOM 697  O O   . LYS AB 1 85  ? 6.268   5.638   -20.186 1.00 72.16 85  AB 1 
ATOM 698  C CB  . LYS AB 1 85  ? 6.816   6.212   -23.425 1.00 71.63 85  AB 1 
ATOM 699  C CG  . LYS AB 1 85  ? 7.133   7.571   -22.779 1.00 66.30 85  AB 1 
ATOM 700  C CD  . LYS AB 1 85  ? 7.109   8.689   -23.826 1.00 63.28 85  AB 1 
ATOM 701  C CE  . LYS AB 1 85  ? 7.457   10.028  -23.167 1.00 57.44 85  AB 1 
ATOM 702  N NZ  . LYS AB 1 85  ? 7.426   11.148  -24.142 1.00 50.90 85  AB 1 
ATOM 703  N N   . PHE AB 1 86  ? 4.654   4.814   -21.516 1.00 74.24 86  AB 1 
ATOM 704  C CA  . PHE AB 1 86  ? 3.607   4.817   -20.495 1.00 73.36 86  AB 1 
ATOM 705  C C   . PHE AB 1 86  ? 3.953   3.887   -19.323 1.00 74.18 86  AB 1 
ATOM 706  O O   . PHE AB 1 86  ? 3.939   4.312   -18.171 1.00 71.58 86  AB 1 
ATOM 707  C CB  . PHE AB 1 86  ? 2.275   4.436   -21.144 1.00 72.54 86  AB 1 
ATOM 708  C CG  . PHE AB 1 86  ? 1.140   4.352   -20.149 1.00 69.64 86  AB 1 
ATOM 709  C CD1 . PHE AB 1 86  ? 0.703   3.099   -19.682 1.00 64.18 86  AB 1 
ATOM 710  C CD2 . PHE AB 1 86  ? 0.539   5.528   -19.668 1.00 62.49 86  AB 1 
ATOM 711  C CE1 . PHE AB 1 86  ? -0.337  3.025   -18.743 1.00 59.16 86  AB 1 
ATOM 712  C CE2 . PHE AB 1 86  ? -0.500  5.453   -18.727 1.00 61.14 86  AB 1 
ATOM 713  C CZ  . PHE AB 1 86  ? -0.941  4.201   -18.266 1.00 62.74 86  AB 1 
ATOM 714  N N   . GLN AB 1 87  ? 4.341   2.636   -19.604 1.00 75.44 87  AB 1 
ATOM 715  C CA  . GLN AB 1 87  ? 4.748   1.665   -18.583 1.00 74.70 87  AB 1 
ATOM 716  C C   . GLN AB 1 87  ? 5.974   2.142   -17.787 1.00 74.54 87  AB 1 
ATOM 717  O O   . GLN AB 1 87  ? 5.989   2.043   -16.563 1.00 74.34 87  AB 1 
ATOM 718  C CB  . GLN AB 1 87  ? 5.048   0.316   -19.248 1.00 74.69 87  AB 1 
ATOM 719  C CG  . GLN AB 1 87  ? 3.809   -0.397  -19.803 1.00 69.45 87  AB 1 
ATOM 720  C CD  . GLN AB 1 87  ? 4.192   -1.645  -20.593 1.00 70.69 87  AB 1 
ATOM 721  O OE1 . GLN AB 1 87  ? 4.934   -1.620  -21.559 1.00 65.21 87  AB 1 
ATOM 722  N NE2 . GLN AB 1 87  ? 3.719   -2.808  -20.217 1.00 61.28 87  AB 1 
ATOM 723  N N   . GLU AB 1 88  ? 6.996   2.685   -18.462 1.00 77.01 88  AB 1 
ATOM 724  C CA  . GLU AB 1 88  ? 8.194   3.233   -17.817 1.00 76.27 88  AB 1 
ATOM 725  C C   . GLU AB 1 88  ? 7.857   4.367   -16.848 1.00 75.48 88  AB 1 
ATOM 726  O O   . GLU AB 1 88  ? 8.360   4.381   -15.725 1.00 74.00 88  AB 1 
ATOM 727  C CB  . GLU AB 1 88  ? 9.165   3.777   -18.874 1.00 76.10 88  AB 1 
ATOM 728  C CG  . GLU AB 1 88  ? 9.940   2.679   -19.609 1.00 72.46 88  AB 1 
ATOM 729  C CD  . GLU AB 1 88  ? 10.787  3.237   -20.764 1.00 71.78 88  AB 1 
ATOM 730  O OE1 . GLU AB 1 88  ? 11.196  2.415   -21.620 1.00 66.46 88  AB 1 
ATOM 731  O OE2 . GLU AB 1 88  ? 11.040  4.464   -20.778 1.00 66.82 88  AB 1 
ATOM 732  N N   . ASN AB 1 89  ? 7.010   5.308   -17.272 1.00 74.98 89  AB 1 
ATOM 733  C CA  . ASN AB 1 89  ? 6.606   6.430   -16.434 1.00 73.08 89  AB 1 
ATOM 734  C C   . ASN AB 1 89  ? 5.796   5.957   -15.224 1.00 72.32 89  AB 1 
ATOM 735  O O   . ASN AB 1 89  ? 6.125   6.318   -14.098 1.00 70.46 89  AB 1 
ATOM 736  C CB  . ASN AB 1 89  ? 5.828   7.446   -17.284 1.00 73.18 89  AB 1 
ATOM 737  C CG  . ASN AB 1 89  ? 6.700   8.216   -18.265 1.00 70.90 89  AB 1 
ATOM 738  O OD1 . ASN AB 1 89  ? 7.924   8.230   -18.223 1.00 68.05 89  AB 1 
ATOM 739  N ND2 . ASN AB 1 89  ? 6.077   8.934   -19.169 1.00 66.56 89  AB 1 
ATOM 740  N N   . ALA AB 1 90  ? 4.808   5.088   -15.431 1.00 74.92 90  AB 1 
ATOM 741  C CA  . ALA AB 1 90  ? 3.991   4.551   -14.343 1.00 72.94 90  AB 1 
ATOM 742  C C   . ALA AB 1 90  ? 4.832   3.779   -13.309 1.00 73.90 90  AB 1 
ATOM 743  O O   . ALA AB 1 90  ? 4.688   3.990   -12.105 1.00 72.47 90  AB 1 
ATOM 744  C CB  . ALA AB 1 90  ? 2.898   3.675   -14.965 1.00 70.88 90  AB 1 
ATOM 745  N N   . LEU AB 1 91  ? 5.772   2.933   -13.757 1.00 73.21 91  AB 1 
ATOM 746  C CA  . LEU AB 1 91  ? 6.663   2.198   -12.853 1.00 72.37 91  AB 1 
ATOM 747  C C   . LEU AB 1 91  ? 7.661   3.113   -12.127 1.00 72.47 91  AB 1 
ATOM 748  O O   . LEU AB 1 91  ? 8.011   2.835   -10.978 1.00 70.85 91  AB 1 
ATOM 749  C CB  . LEU AB 1 91  ? 7.404   1.101   -13.634 1.00 71.49 91  AB 1 
ATOM 750  C CG  . LEU AB 1 91  ? 6.519   -0.058  -14.131 1.00 67.62 91  AB 1 
ATOM 751  C CD1 . LEU AB 1 91  ? 7.370   -1.014  -14.964 1.00 64.78 91  AB 1 
ATOM 752  C CD2 . LEU AB 1 91  ? 5.896   -0.862  -12.989 1.00 63.61 91  AB 1 
ATOM 753  N N   . LYS AB 1 92  ? 8.126   4.201   -12.754 1.00 74.77 92  AB 1 
ATOM 754  C CA  . LYS AB 1 92  ? 8.968   5.214   -12.086 1.00 73.97 92  AB 1 
ATOM 755  C C   . LYS AB 1 92  ? 8.207   5.921   -10.968 1.00 73.00 92  AB 1 
ATOM 756  O O   . LYS AB 1 92  ? 8.747   6.039   -9.870  1.00 71.79 92  AB 1 
ATOM 757  C CB  . LYS AB 1 92  ? 9.493   6.238   -13.102 1.00 73.69 92  AB 1 
ATOM 758  C CG  . LYS AB 1 92  ? 10.675  5.709   -13.927 1.00 69.71 92  AB 1 
ATOM 759  C CD  . LYS AB 1 92  ? 10.985  6.682   -15.073 1.00 69.09 92  AB 1 
ATOM 760  C CE  . LYS AB 1 92  ? 12.081  6.118   -15.985 1.00 63.18 92  AB 1 
ATOM 761  N NZ  . LYS AB 1 92  ? 12.232  6.929   -17.218 1.00 57.87 92  AB 1 
ATOM 762  N N   . GLU AB 1 93  ? 6.973   6.348   -11.222 1.00 69.61 93  AB 1 
ATOM 763  C CA  . GLU AB 1 93  ? 6.138   6.991   -10.199 1.00 68.79 93  AB 1 
ATOM 764  C C   . GLU AB 1 93  ? 5.831   6.037   -9.038  1.00 67.98 93  AB 1 
ATOM 765  O O   . GLU AB 1 93  ? 6.012   6.411   -7.879  1.00 65.89 93  AB 1 
ATOM 766  C CB  . GLU AB 1 93  ? 4.847   7.556   -10.815 1.00 67.37 93  AB 1 
ATOM 767  C CG  . GLU AB 1 93  ? 5.086   8.768   -11.741 1.00 61.37 93  AB 1 
ATOM 768  C CD  . GLU AB 1 93  ? 5.894   9.895   -11.068 1.00 59.47 93  AB 1 
ATOM 769  O OE1 . GLU AB 1 93  ? 6.861   10.384  -11.695 1.00 56.09 93  AB 1 
ATOM 770  O OE2 . GLU AB 1 93  ? 5.610   10.232  -9.902  1.00 55.14 93  AB 1 
ATOM 771  N N   . LEU AB 1 94  ? 5.507   4.770   -9.312  1.00 71.52 94  AB 1 
ATOM 772  C CA  . LEU AB 1 94  ? 5.318   3.760   -8.262  1.00 68.85 94  AB 1 
ATOM 773  C C   . LEU AB 1 94  ? 6.576   3.564   -7.405  1.00 69.54 94  AB 1 
ATOM 774  O O   . LEU AB 1 94  ? 6.488   3.572   -6.178  1.00 67.74 94  AB 1 
ATOM 775  C CB  . LEU AB 1 94  ? 4.892   2.430   -8.900  1.00 67.35 94  AB 1 
ATOM 776  C CG  . LEU AB 1 94  ? 3.437   2.414   -9.403  1.00 60.87 94  AB 1 
ATOM 777  C CD1 . LEU AB 1 94  ? 3.209   1.138   -10.215 1.00 56.27 94  AB 1 
ATOM 778  C CD2 . LEU AB 1 94  ? 2.429   2.433   -8.254  1.00 56.98 94  AB 1 
ATOM 779  N N   . LYS AB 1 95  ? 7.760   3.462   -8.018  1.00 71.61 95  AB 1 
ATOM 780  C CA  . LYS AB 1 95  ? 9.034   3.366   -7.285  1.00 69.88 95  AB 1 
ATOM 781  C C   . LYS AB 1 95  ? 9.318   4.609   -6.439  1.00 68.86 95  AB 1 
ATOM 782  O O   . LYS AB 1 95  ? 9.863   4.498   -5.344  1.00 67.54 95  AB 1 
ATOM 783  C CB  . LYS AB 1 95  ? 10.198  3.120   -8.261  1.00 68.22 95  AB 1 
ATOM 784  C CG  . LYS AB 1 95  ? 10.227  1.672   -8.767  1.00 64.85 95  AB 1 
ATOM 785  C CD  . LYS AB 1 95  ? 11.385  1.445   -9.752  1.00 62.58 95  AB 1 
ATOM 786  C CE  . LYS AB 1 95  ? 11.366  -0.018  -10.202 1.00 58.96 95  AB 1 
ATOM 787  N NZ  . LYS AB 1 95  ? 12.529  -0.382  -11.052 1.00 53.88 95  AB 1 
ATOM 788  N N   . LYS AB 1 96  ? 8.965   5.796   -6.932  1.00 67.60 96  AB 1 
ATOM 789  C CA  . LYS AB 1 96  ? 9.102   7.055   -6.190  1.00 66.85 96  AB 1 
ATOM 790  C C   . LYS AB 1 96  ? 8.156   7.096   -4.990  1.00 65.49 96  AB 1 
ATOM 791  O O   . LYS AB 1 96  ? 8.591   7.437   -3.893  1.00 64.19 96  AB 1 
ATOM 792  C CB  . LYS AB 1 96  ? 8.861   8.215   -7.158  1.00 66.38 96  AB 1 
ATOM 793  C CG  . LYS AB 1 96  ? 9.075   9.592   -6.519  1.00 63.00 96  AB 1 
ATOM 794  C CD  . LYS AB 1 96  ? 8.727   10.656  -7.555  1.00 62.11 96  AB 1 
ATOM 795  C CE  . LYS AB 1 96  ? 8.791   12.070  -6.987  1.00 57.11 96  AB 1 
ATOM 796  N NZ  . LYS AB 1 96  ? 8.221   13.021  -7.975  1.00 52.31 96  AB 1 
ATOM 797  N N   . MET AB 1 97  ? 6.894   6.706   -5.173  1.00 63.80 97  AB 1 
ATOM 798  C CA  . MET AB 1 97  ? 5.917   6.599   -4.085  1.00 61.23 97  AB 1 
ATOM 799  C C   . MET AB 1 97  ? 6.372   5.612   -3.012  1.00 61.59 97  AB 1 
ATOM 800  O O   . MET AB 1 97  ? 6.285   5.925   -1.830  1.00 59.64 97  AB 1 
ATOM 801  C CB  . MET AB 1 97  ? 4.551   6.177   -4.636  1.00 59.10 97  AB 1 
ATOM 802  C CG  . MET AB 1 97  ? 3.874   7.282   -5.444  1.00 53.64 97  AB 1 
ATOM 803  S SD  . MET AB 1 97  ? 2.271   6.797   -6.142  1.00 49.67 97  AB 1 
ATOM 804  C CE  . MET AB 1 97  ? 1.265   6.717   -4.634  1.00 46.76 97  AB 1 
ATOM 805  N N   . GLN AB 1 98  ? 6.915   4.457   -3.409  1.00 64.50 98  AB 1 
ATOM 806  C CA  . GLN AB 1 98  ? 7.438   3.462   -2.474  1.00 63.83 98  AB 1 
ATOM 807  C C   . GLN AB 1 98  ? 8.608   4.010   -1.648  1.00 63.48 98  AB 1 
ATOM 808  O O   . GLN AB 1 98  ? 8.572   3.919   -0.426  1.00 60.71 98  AB 1 
ATOM 809  C CB  . GLN AB 1 98  ? 7.794   2.191   -3.248  1.00 62.24 98  AB 1 
ATOM 810  C CG  . GLN AB 1 98  ? 8.132   1.038   -2.295  1.00 55.45 98  AB 1 
ATOM 811  C CD  . GLN AB 1 98  ? 8.204   -0.309  -3.007  1.00 51.68 98  AB 1 
ATOM 812  O OE1 . GLN AB 1 98  ? 8.194   -0.434  -4.223  1.00 51.73 98  AB 1 
ATOM 813  N NE2 . GLN AB 1 98  ? 8.270   -1.387  -2.253  1.00 45.50 98  AB 1 
ATOM 814  N N   . LYS AB 1 99  ? 9.581   4.687   -2.270  1.00 63.00 99  AB 1 
ATOM 815  C CA  . LYS AB 1 99  ? 10.684  5.345   -1.542  1.00 62.31 99  AB 1 
ATOM 816  C C   . LYS AB 1 99  ? 10.197  6.402   -0.547  1.00 61.86 99  AB 1 
ATOM 817  O O   . LYS AB 1 99  ? 10.726  6.500   0.556   1.00 59.76 99  AB 1 
ATOM 818  C CB  . LYS AB 1 99  ? 11.650  6.006   -2.528  1.00 61.43 99  AB 1 
ATOM 819  C CG  . LYS AB 1 99  ? 12.535  4.984   -3.241  1.00 57.88 99  AB 1 
ATOM 820  C CD  . LYS AB 1 99  ? 13.512  5.724   -4.153  1.00 55.49 99  AB 1 
ATOM 821  C CE  . LYS AB 1 99  ? 14.466  4.724   -4.803  1.00 51.38 99  AB 1 
ATOM 822  N NZ  . LYS AB 1 99  ? 15.572  5.423   -5.501  1.00 46.00 99  AB 1 
ATOM 823  N N   . ASN AB 1 100 ? 9.199   7.202   -0.934  1.00 59.49 100 AB 1 
ATOM 824  C CA  . ASN AB 1 100 ? 8.617   8.201   -0.038  1.00 59.56 100 AB 1 
ATOM 825  C C   . ASN AB 1 100 ? 7.918   7.539   1.160   1.00 59.48 100 AB 1 
ATOM 826  O O   . ASN AB 1 100 ? 8.023   8.037   2.278   1.00 56.69 100 AB 1 
ATOM 827  C CB  . ASN AB 1 100 ? 7.627   9.078   -0.819  1.00 56.78 100 AB 1 
ATOM 828  C CG  . ASN AB 1 100 ? 8.269   10.020  -1.821  1.00 51.19 100 AB 1 
ATOM 829  O OD1 . ASN AB 1 100 ? 9.469   10.221  -1.911  1.00 48.55 100 AB 1 
ATOM 830  N ND2 . ASN AB 1 100 ? 7.451   10.683  -2.610  1.00 45.71 100 AB 1 
ATOM 831  N N   . LEU AB 1 101 ? 7.225   6.423   0.920   1.00 55.98 101 AB 1 
ATOM 832  C CA  . LEU AB 1 101 ? 6.590   5.645   1.979   1.00 55.69 101 AB 1 
ATOM 833  C C   . LEU AB 1 101 ? 7.627   5.020   2.919   1.00 57.40 101 AB 1 
ATOM 834  O O   . LEU AB 1 101 ? 7.460   5.100   4.131   1.00 55.78 101 AB 1 
ATOM 835  C CB  . LEU AB 1 101 ? 5.676   4.585   1.346   1.00 55.09 101 AB 1 
ATOM 836  C CG  . LEU AB 1 101 ? 4.907   3.727   2.369   1.00 48.85 101 AB 1 
ATOM 837  C CD1 . LEU AB 1 101 ? 3.966   4.566   3.233   1.00 44.33 101 AB 1 
ATOM 838  C CD2 . LEU AB 1 101 ? 4.079   2.679   1.628   1.00 45.06 101 AB 1 
ATOM 839  N N   . ASP AB 1 102 ? 8.712   4.453   2.385   1.00 58.41 102 AB 1 
ATOM 840  C CA  . ASP AB 1 102 ? 9.796   3.866   3.177   1.00 59.53 102 AB 1 
ATOM 841  C C   . ASP AB 1 102 ? 10.451  4.923   4.085   1.00 60.72 102 AB 1 
ATOM 842  O O   . ASP AB 1 102 ? 10.589  4.701   5.289   1.00 58.08 102 AB 1 
ATOM 843  C CB  . ASP AB 1 102 ? 10.838  3.209   2.251   1.00 57.53 102 AB 1 
ATOM 844  C CG  . ASP AB 1 102 ? 10.320  1.977   1.486   1.00 54.97 102 AB 1 
ATOM 845  O OD1 . ASP AB 1 102 ? 9.388   1.308   1.983   1.00 52.26 102 AB 1 
ATOM 846  O OD2 . ASP AB 1 102 ? 10.884  1.696   0.397   1.00 50.12 102 AB 1 
ATOM 847  N N   . SER AB 1 103 ? 10.739  6.113   3.544   1.00 60.19 103 AB 1 
ATOM 848  C CA  . SER AB 1 103 ? 11.266  7.237   4.332   1.00 61.88 103 AB 1 
ATOM 849  C C   . SER AB 1 103 ? 10.282  7.725   5.401   1.00 62.63 103 AB 1 
ATOM 850  O O   . SER AB 1 103 ? 10.692  8.065   6.510   1.00 60.13 103 AB 1 
ATOM 851  C CB  . SER AB 1 103 ? 11.616  8.396   3.396   1.00 60.48 103 AB 1 
ATOM 852  O OG  . SER AB 1 103 ? 12.144  9.497   4.115   1.00 57.00 103 AB 1 
ATOM 853  N N   . LEU AB 1 104 ? 8.985   7.771   5.096   1.00 57.03 104 AB 1 
ATOM 854  C CA  . LEU AB 1 104 ? 7.964   8.138   6.080   1.00 57.40 104 AB 1 
ATOM 855  C C   . LEU AB 1 104 ? 7.875   7.101   7.208   1.00 58.70 104 AB 1 
ATOM 856  O O   . LEU AB 1 104 ? 7.780   7.472   8.375   1.00 57.15 104 AB 1 
ATOM 857  C CB  . LEU AB 1 104 ? 6.615   8.316   5.363   1.00 56.25 104 AB 1 
ATOM 858  C CG  . LEU AB 1 104 ? 5.445   8.665   6.303   1.00 49.75 104 AB 1 
ATOM 859  C CD1 . LEU AB 1 104 ? 5.657   9.996   7.028   1.00 46.32 104 AB 1 
ATOM 860  C CD2 . LEU AB 1 104 ? 4.148   8.756   5.499   1.00 46.30 104 AB 1 
ATOM 861  N N   . LEU AB 1 105 ? 7.928   5.809   6.876   1.00 51.26 105 AB 1 
ATOM 862  C CA  . LEU AB 1 105 ? 7.928   4.725   7.855   1.00 52.26 105 AB 1 
ATOM 863  C C   . LEU AB 1 105 ? 9.166   4.767   8.756   1.00 53.31 105 AB 1 
ATOM 864  O O   . LEU AB 1 105 ? 9.044   4.504   9.950   1.00 54.93 105 AB 1 
ATOM 865  C CB  . LEU AB 1 105 ? 7.850   3.373   7.129   1.00 52.47 105 AB 1 
ATOM 866  C CG  . LEU AB 1 105 ? 6.470   3.034   6.535   1.00 44.79 105 AB 1 
ATOM 867  C CD1 . LEU AB 1 105 ? 6.592   1.769   5.683   1.00 39.76 105 AB 1 
ATOM 868  C CD2 . LEU AB 1 105 ? 5.425   2.772   7.619   1.00 41.48 105 AB 1 
ATOM 869  N N   . GLU AB 1 106 ? 10.331  5.096   8.214   1.00 58.41 106 AB 1 
ATOM 870  C CA  . GLU AB 1 106 ? 11.563  5.258   8.993   1.00 59.88 106 AB 1 
ATOM 871  C C   . GLU AB 1 106 ? 11.445  6.419   9.990   1.00 60.10 106 AB 1 
ATOM 872  O O   . GLU AB 1 106 ? 11.717  6.232   11.176  1.00 58.15 106 AB 1 
ATOM 873  C CB  . GLU AB 1 106 ? 12.738  5.426   8.021   1.00 58.54 106 AB 1 
ATOM 874  C CG  . GLU AB 1 106 ? 14.103  5.391   8.723   1.00 53.70 106 AB 1 
ATOM 875  C CD  . GLU AB 1 106 ? 15.281  5.358   7.728   1.00 49.99 106 AB 1 
ATOM 876  O OE1 . GLU AB 1 106 ? 16.409  5.068   8.187   1.00 47.15 106 AB 1 
ATOM 877  O OE2 . GLU AB 1 106 ? 15.062  5.588   6.517   1.00 45.74 106 AB 1 
ATOM 878  N N   . ASN AB 1 107 ? 10.926  7.574   9.555   1.00 59.82 107 AB 1 
ATOM 879  C CA  . ASN AB 1 107 ? 10.683  8.716   10.438  1.00 60.39 107 AB 1 
ATOM 880  C C   . ASN AB 1 107 ? 9.673   8.385   11.550  1.00 60.93 107 AB 1 
ATOM 881  O O   . ASN AB 1 107 ? 9.930   8.669   12.717  1.00 59.09 107 AB 1 
ATOM 882  C CB  . ASN AB 1 107 ? 10.197  9.909   9.601   1.00 59.38 107 AB 1 
ATOM 883  C CG  . ASN AB 1 107 ? 11.269  10.490  8.691   1.00 57.04 107 AB 1 
ATOM 884  O OD1 . ASN AB 1 107 ? 12.465  10.362  8.883   1.00 54.84 107 AB 1 
ATOM 885  N ND2 . ASN AB 1 107 ? 10.869  11.199  7.662   1.00 52.84 107 AB 1 
ATOM 886  N N   . LEU AB 1 108 ? 8.553   7.742   11.209  1.00 56.90 108 AB 1 
ATOM 887  C CA  . LEU AB 1 108 ? 7.543   7.341   12.195  1.00 57.38 108 AB 1 
ATOM 888  C C   . LEU AB 1 108 ? 8.084   6.325   13.206  1.00 59.11 108 AB 1 
ATOM 889  O O   . LEU AB 1 108 ? 7.724   6.380   14.381  1.00 56.93 108 AB 1 
ATOM 890  C CB  . LEU AB 1 108 ? 6.318   6.759   11.469  1.00 56.32 108 AB 1 
ATOM 891  C CG  . LEU AB 1 108 ? 5.459   7.798   10.720  1.00 51.28 108 AB 1 
ATOM 892  C CD1 . LEU AB 1 108 ? 4.404   7.059   9.895   1.00 47.07 108 AB 1 
ATOM 893  C CD2 . LEU AB 1 108 ? 4.736   8.752   11.667  1.00 45.93 108 AB 1 
ATOM 894  N N   . ARG AB 1 109 ? 8.954   5.405   12.780  1.00 55.03 109 AB 1 
ATOM 895  C CA  . ARG AB 1 109 ? 9.640   4.482   13.696  1.00 54.91 109 AB 1 
ATOM 896  C C   . ARG AB 1 109 ? 10.554  5.231   14.657  1.00 56.26 109 AB 1 
ATOM 897  O O   . ARG AB 1 109 ? 10.470  4.986   15.854  1.00 58.83 109 AB 1 
ATOM 898  C CB  . ARG AB 1 109 ? 10.433  3.429   12.915  1.00 53.84 109 AB 1 
ATOM 899  C CG  . ARG AB 1 109 ? 9.511   2.356   12.323  1.00 51.84 109 AB 1 
ATOM 900  C CD  . ARG AB 1 109 ? 10.332  1.475   11.389  1.00 48.61 109 AB 1 
ATOM 901  N NE  . ARG AB 1 109 ? 9.508   0.409   10.794  1.00 45.39 109 AB 1 
ATOM 902  C CZ  . ARG AB 1 109 ? 9.911   -0.443  9.871   1.00 41.55 109 AB 1 
ATOM 903  N NH1 . ARG AB 1 109 ? 11.129  -0.414  9.396   1.00 40.61 109 AB 1 
ATOM 904  N NH2 . ARG AB 1 109 ? 9.093   -1.345  9.413   1.00 40.34 109 AB 1 
ATOM 905  N N   . ALA AB 1 110 ? 11.347  6.180   14.165  1.00 60.92 110 AB 1 
ATOM 906  C CA  . ALA AB 1 110 ? 12.206  7.001   15.018  1.00 62.73 110 AB 1 
ATOM 907  C C   . ALA AB 1 110 ? 11.399  7.829   16.042  1.00 63.58 110 AB 1 
ATOM 908  O O   . ALA AB 1 110 ? 11.819  7.976   17.191  1.00 60.69 110 AB 1 
ATOM 909  C CB  . ALA AB 1 110 ? 13.068  7.892   14.116  1.00 61.99 110 AB 1 
ATOM 910  N N   . GLU AB 1 111 ? 10.222  8.342   15.657  1.00 60.61 111 AB 1 
ATOM 911  C CA  . GLU AB 1 111 ? 9.303   9.012   16.589  1.00 62.32 111 AB 1 
ATOM 912  C C   . GLU AB 1 111 ? 8.774   8.055   17.670  1.00 63.89 111 AB 1 
ATOM 913  O O   . GLU AB 1 111 ? 8.742   8.423   18.845  1.00 61.01 111 AB 1 
ATOM 914  C CB  . GLU AB 1 111 ? 8.120   9.640   15.830  1.00 62.75 111 AB 1 
ATOM 915  C CG  . GLU AB 1 111 ? 8.513   10.895  15.024  1.00 58.44 111 AB 1 
ATOM 916  C CD  . GLU AB 1 111 ? 7.333   11.501  14.241  1.00 53.98 111 AB 1 
ATOM 917  O OE1 . GLU AB 1 111 ? 7.593   12.213  13.248  1.00 51.16 111 AB 1 
ATOM 918  O OE2 . GLU AB 1 111 ? 6.164   11.296  14.650  1.00 52.65 111 AB 1 
ATOM 919  N N   . ILE AB 1 112 ? 8.396   6.826   17.301  1.00 60.37 112 AB 1 
ATOM 920  C CA  . ILE AB 1 112 ? 7.965   5.796   18.260  1.00 63.13 112 AB 1 
ATOM 921  C C   . ILE AB 1 112 ? 9.110   5.441   19.215  1.00 62.85 112 AB 1 
ATOM 922  O O   . ILE AB 1 112 ? 8.898   5.451   20.425  1.00 59.85 112 AB 1 
ATOM 923  C CB  . ILE AB 1 112 ? 7.398   4.558   17.526  1.00 62.20 112 AB 1 
ATOM 924  C CG1 . ILE AB 1 112 ? 6.037   4.915   16.886  1.00 61.68 112 AB 1 
ATOM 925  C CG2 . ILE AB 1 112 ? 7.233   3.362   18.486  1.00 56.49 112 AB 1 
ATOM 926  C CD1 . ILE AB 1 112 ? 5.514   3.863   15.900  1.00 58.07 112 AB 1 
ATOM 927  N N   . ASP AB 1 113 ? 10.320  5.210   18.709  1.00 59.81 113 AB 1 
ATOM 928  C CA  . ASP AB 1 113 ? 11.492  4.889   19.533  1.00 60.20 113 AB 1 
ATOM 929  C C   . ASP AB 1 113 ? 11.794  6.010   20.547  1.00 61.17 113 AB 1 
ATOM 930  O O   . ASP AB 1 113 ? 12.119  5.749   21.711  1.00 59.25 113 AB 1 
ATOM 931  C CB  . ASP AB 1 113 ? 12.725  4.661   18.632  1.00 59.07 113 AB 1 
ATOM 932  C CG  . ASP AB 1 113 ? 12.671  3.413   17.732  1.00 55.57 113 AB 1 
ATOM 933  O OD1 . ASP AB 1 113 ? 11.900  2.476   18.033  1.00 51.10 113 AB 1 
ATOM 934  O OD2 . ASP AB 1 113 ? 13.455  3.389   16.751  1.00 47.77 113 AB 1 
ATOM 935  N N   . ALA AB 1 114 ? 11.642  7.277   20.146  1.00 60.43 114 AB 1 
ATOM 936  C CA  . ALA AB 1 114 ? 11.797  8.417   21.054  1.00 62.50 114 AB 1 
ATOM 937  C C   . ALA AB 1 114 ? 10.731  8.429   22.167  1.00 62.99 114 AB 1 
ATOM 938  O O   . ALA AB 1 114 ? 11.059  8.661   23.334  1.00 60.54 114 AB 1 
ATOM 939  C CB  . ALA AB 1 114 ? 11.781  9.710   20.229  1.00 63.18 114 AB 1 
ATOM 940  N N   . LEU AB 1 115 ? 9.472   8.138   21.823  1.00 66.22 115 AB 1 
ATOM 941  C CA  . LEU AB 1 115 ? 8.379   8.038   22.799  1.00 66.29 115 AB 1 
ATOM 942  C C   . LEU AB 1 115 ? 8.558   6.853   23.755  1.00 67.17 115 AB 1 
ATOM 943  O O   . LEU AB 1 115 ? 8.278   6.982   24.948  1.00 64.07 115 AB 1 
ATOM 944  C CB  . LEU AB 1 115 ? 7.039   7.926   22.055  1.00 67.16 115 AB 1 
ATOM 945  C CG  . LEU AB 1 115 ? 6.588   9.214   21.341  1.00 63.14 115 AB 1 
ATOM 946  C CD1 . LEU AB 1 115 ? 5.379   8.901   20.459  1.00 56.19 115 AB 1 
ATOM 947  C CD2 . LEU AB 1 115 ? 6.185   10.308  22.330  1.00 57.86 115 AB 1 
ATOM 948  N N   . ASP AB 1 116 ? 9.056   5.714   23.263  1.00 60.62 116 AB 1 
ATOM 949  C CA  . ASP AB 1 116 ? 9.346   4.536   24.088  1.00 62.72 116 AB 1 
ATOM 950  C C   . ASP AB 1 116 ? 10.483  4.803   25.086  1.00 63.42 116 AB 1 
ATOM 951  O O   . ASP AB 1 116 ? 10.406  4.383   26.248  1.00 60.10 116 AB 1 
ATOM 952  C CB  . ASP AB 1 116 ? 9.690   3.335   23.185  1.00 61.94 116 AB 1 
ATOM 953  C CG  . ASP AB 1 116 ? 8.464   2.670   22.532  1.00 57.93 116 AB 1 
ATOM 954  O OD1 . ASP AB 1 116 ? 7.327   2.893   23.020  1.00 51.73 116 AB 1 
ATOM 955  O OD2 . ASP AB 1 116 ? 8.679   1.855   21.604  1.00 47.03 116 AB 1 
ATOM 956  N N   . ASN AB 1 117 ? 11.503  5.571   24.688  1.00 60.14 117 AB 1 
ATOM 957  C CA  . ASN AB 1 117 ? 12.553  6.039   25.595  1.00 60.58 117 AB 1 
ATOM 958  C C   . ASN AB 1 117 ? 11.981  6.963   26.681  1.00 60.99 117 AB 1 
ATOM 959  O O   . ASN AB 1 117 ? 12.224  6.738   27.870  1.00 58.19 117 AB 1 
ATOM 960  C CB  . ASN AB 1 117 ? 13.661  6.733   24.783  1.00 60.59 117 AB 1 
ATOM 961  C CG  . ASN AB 1 117 ? 14.489  5.763   23.957  1.00 61.81 117 AB 1 
ATOM 962  O OD1 . ASN AB 1 117 ? 14.764  4.642   24.342  1.00 55.53 117 AB 1 
ATOM 963  N ND2 . ASN AB 1 117 ? 14.955  6.173   22.804  1.00 53.36 117 AB 1 
ATOM 964  N N   . GLU AB 1 118 ? 11.155  7.944   26.303  1.00 62.71 118 AB 1 
ATOM 965  C CA  . GLU AB 1 118 ? 10.507  8.840   27.275  1.00 65.57 118 AB 1 
ATOM 966  C C   . GLU AB 1 118 ? 9.587   8.073   28.242  1.00 66.56 118 AB 1 
ATOM 967  O O   . GLU AB 1 118 ? 9.605   8.313   29.456  1.00 62.14 118 AB 1 
ATOM 968  C CB  . GLU AB 1 118 ? 9.735   9.947   26.531  1.00 67.35 118 AB 1 
ATOM 969  C CG  . GLU AB 1 118 ? 9.189   11.002  27.514  1.00 63.35 118 AB 1 
ATOM 970  C CD  . GLU AB 1 118 ? 8.425   12.163  26.857  1.00 58.47 118 AB 1 
ATOM 971  O OE1 . GLU AB 1 118 ? 7.949   13.026  27.639  1.00 53.66 118 AB 1 
ATOM 972  O OE2 . GLU AB 1 118 ? 8.296   12.195  25.620  1.00 54.98 118 AB 1 
ATOM 973  N N   . LEU AB 1 119 ? 8.817   7.110   27.731  1.00 69.70 119 AB 1 
ATOM 974  C CA  . LEU AB 1 119 ? 7.958   6.251   28.546  1.00 69.99 119 AB 1 
ATOM 975  C C   . LEU AB 1 119 ? 8.773   5.435   29.557  1.00 70.84 119 AB 1 
ATOM 976  O O   . LEU AB 1 119 ? 8.376   5.331   30.725  1.00 67.80 119 AB 1 
ATOM 977  C CB  . LEU AB 1 119 ? 7.143   5.336   27.611  1.00 68.51 119 AB 1 
ATOM 978  C CG  . LEU AB 1 119 ? 6.174   4.391   28.345  1.00 61.54 119 AB 1 
ATOM 979  C CD1 . LEU AB 1 119 ? 5.092   5.149   29.116  1.00 53.46 119 AB 1 
ATOM 980  C CD2 . LEU AB 1 119 ? 5.483   3.471   27.339  1.00 55.21 119 AB 1 
ATOM 981  N N   . SER AB 1 120 ? 9.915   4.895   29.127  1.00 62.01 120 AB 1 
ATOM 982  C CA  . SER AB 1 120 ? 10.832  4.130   29.981  1.00 63.56 120 AB 1 
ATOM 983  C C   . SER AB 1 120 ? 11.433  5.006   31.086  1.00 65.28 120 AB 1 
ATOM 984  O O   . SER AB 1 120 ? 11.340  4.654   32.264  1.00 62.39 120 AB 1 
ATOM 985  C CB  . SER AB 1 120 ? 11.932  3.481   29.131  1.00 61.42 120 AB 1 
ATOM 986  O OG  . SER AB 1 120 ? 11.342  2.602   28.182  1.00 57.31 120 AB 1 
ATOM 987  N N   . ASP AB 1 121 ? 11.914  6.206   30.750  1.00 63.87 121 AB 1 
ATOM 988  C CA  . ASP AB 1 121 ? 12.440  7.180   31.720  1.00 66.11 121 AB 1 
ATOM 989  C C   . ASP AB 1 121 ? 11.386  7.596   32.760  1.00 67.20 121 AB 1 
ATOM 990  O O   . ASP AB 1 121 ? 11.669  7.745   33.958  1.00 63.61 121 AB 1 
ATOM 991  C CB  . ASP AB 1 121 ? 12.890  8.451   30.976  1.00 65.39 121 AB 1 
ATOM 992  C CG  . ASP AB 1 121 ? 14.230  8.350   30.242  1.00 64.75 121 AB 1 
ATOM 993  O OD1 . ASP AB 1 121 ? 14.960  7.361   30.454  1.00 58.58 121 AB 1 
ATOM 994  O OD2 . ASP AB 1 121 ? 14.558  9.368   29.587  1.00 56.88 121 AB 1 
ATOM 995  N N   . LEU AB 1 122 ? 10.140  7.801   32.326  1.00 68.81 122 AB 1 
ATOM 996  C CA  . LEU AB 1 122 ? 9.030   8.133   33.222  1.00 70.17 122 AB 1 
ATOM 997  C C   . LEU AB 1 122 ? 8.648   6.957   34.127  1.00 70.42 122 AB 1 
ATOM 998  O O   . LEU AB 1 122 ? 8.303   7.173   35.297  1.00 67.05 122 AB 1 
ATOM 999  C CB  . LEU AB 1 122 ? 7.822   8.596   32.392  1.00 69.11 122 AB 1 
ATOM 1000 C CG  . LEU AB 1 122 ? 7.969   10.001  31.777  1.00 62.19 122 AB 1 
ATOM 1001 C CD1 . LEU AB 1 122 ? 6.773   10.266  30.869  1.00 55.05 122 AB 1 
ATOM 1002 C CD2 . LEU AB 1 122 ? 8.000   11.098  32.844  1.00 56.70 122 AB 1 
ATOM 1003 N N   . LEU AB 1 123 ? 8.707   5.732   33.613  1.00 72.97 123 AB 1 
ATOM 1004 C CA  . LEU AB 1 123 ? 8.496   4.526   34.405  1.00 72.19 123 AB 1 
ATOM 1005 C C   . LEU AB 1 123 ? 9.585   4.377   35.471  1.00 73.35 123 AB 1 
ATOM 1006 O O   . LEU AB 1 123 ? 9.242   4.190   36.640  1.00 69.21 123 AB 1 
ATOM 1007 C CB  . LEU AB 1 123 ? 8.401   3.306   33.473  1.00 70.83 123 AB 1 
ATOM 1008 C CG  . LEU AB 1 123 ? 8.179   1.971   34.211  1.00 64.73 123 AB 1 
ATOM 1009 C CD1 . LEU AB 1 123 ? 6.884   1.960   35.028  1.00 57.32 123 AB 1 
ATOM 1010 C CD2 . LEU AB 1 123 ? 8.110   0.828   33.196  1.00 59.74 123 AB 1 
ATOM 1011 N N   . ASP AB 1 124 ? 10.854  4.559   35.129  1.00 72.47 124 AB 1 
ATOM 1012 C CA  . ASP AB 1 124 ? 11.974  4.498   36.075  1.00 73.18 124 AB 1 
ATOM 1013 C C   . ASP AB 1 124 ? 11.839  5.541   37.190  1.00 72.63 124 AB 1 
ATOM 1014 O O   . ASP AB 1 124 ? 11.877  5.201   38.378  1.00 68.45 124 AB 1 
ATOM 1015 C CB  . ASP AB 1 124 ? 13.306  4.673   35.326  1.00 70.78 124 AB 1 
ATOM 1016 C CG  . ASP AB 1 124 ? 13.873  3.360   34.770  1.00 67.21 124 AB 1 
ATOM 1017 O OD1 . ASP AB 1 124 ? 13.304  2.288   35.087  1.00 60.85 124 AB 1 
ATOM 1018 O OD2 . ASP AB 1 124 ? 14.942  3.440   34.133  1.00 58.34 124 AB 1 
ATOM 1019 N N   . LYS AB 1 125 ? 11.554  6.804   36.845  1.00 71.01 125 AB 1 
ATOM 1020 C CA  . LYS AB 1 125 ? 11.273  7.863   37.833  1.00 71.13 125 AB 1 
ATOM 1021 C C   . LYS AB 1 125 ? 10.101  7.496   38.741  1.00 71.54 125 AB 1 
ATOM 1022 O O   . LYS AB 1 125 ? 10.135  7.734   39.952  1.00 69.08 125 AB 1 
ATOM 1023 C CB  . LYS AB 1 125 ? 10.973  9.183   37.104  1.00 70.93 125 AB 1 
ATOM 1024 C CG  . LYS AB 1 125 ? 12.240  9.810   36.497  1.00 68.28 125 AB 1 
ATOM 1025 C CD  . LYS AB 1 125 ? 11.870  10.967  35.564  1.00 64.74 125 AB 1 
ATOM 1026 C CE  . LYS AB 1 125 ? 13.130  11.473  34.853  1.00 59.79 125 AB 1 
ATOM 1027 N NZ  . LYS AB 1 125 ? 12.813  12.320  33.677  1.00 53.33 125 AB 1 
ATOM 1028 N N   . ARG AB 1 126 ? 9.044   6.906   38.176  1.00 74.34 126 AB 1 
ATOM 1029 C CA  . ARG AB 1 126 ? 7.892   6.433   38.946  1.00 72.61 126 AB 1 
ATOM 1030 C C   . ARG AB 1 126 ? 8.281   5.323   39.925  1.00 72.88 126 AB 1 
ATOM 1031 O O   . ARG AB 1 126 ? 7.802   5.343   41.066  1.00 70.96 126 AB 1 
ATOM 1032 C CB  . ARG AB 1 126 ? 6.791   5.987   37.973  1.00 72.36 126 AB 1 
ATOM 1033 C CG  . ARG AB 1 126 ? 5.569   5.434   38.708  1.00 67.76 126 AB 1 
ATOM 1034 C CD  . ARG AB 1 126 ? 4.564   4.834   37.710  1.00 66.28 126 AB 1 
ATOM 1035 N NE  . ARG AB 1 126 ? 3.479   4.142   38.431  1.00 62.76 126 AB 1 
ATOM 1036 C CZ  . ARG AB 1 126 ? 2.433   4.707   39.003  1.00 56.83 126 AB 1 
ATOM 1037 N NH1 . ARG AB 1 126 ? 2.204   5.988   38.923  1.00 53.63 126 AB 1 
ATOM 1038 N NH2 . ARG AB 1 126 ? 1.600   3.976   39.684  1.00 52.34 126 AB 1 
ATOM 1039 N N   . LEU AB 1 127 ? 9.107   4.362   39.506  1.00 75.01 127 AB 1 
ATOM 1040 C CA  . LEU AB 1 127 ? 9.588   3.264   40.348  1.00 73.94 127 AB 1 
ATOM 1041 C C   . LEU AB 1 127 ? 10.476  3.783   41.485  1.00 74.83 127 AB 1 
ATOM 1042 O O   . LEU AB 1 127 ? 10.276  3.384   42.633  1.00 72.68 127 AB 1 
ATOM 1043 C CB  . LEU AB 1 127 ? 10.336  2.226   39.489  1.00 72.35 127 AB 1 
ATOM 1044 C CG  . LEU AB 1 127 ? 9.460   1.427   38.505  1.00 66.32 127 AB 1 
ATOM 1045 C CD1 . LEU AB 1 127 ? 10.339  0.486   37.684  1.00 60.06 127 AB 1 
ATOM 1046 C CD2 . LEU AB 1 127 ? 8.396   0.591   39.216  1.00 61.20 127 AB 1 
ATOM 1047 N N   . GLU AB 1 128 ? 11.366  4.740   41.213  1.00 70.08 128 AB 1 
ATOM 1048 C CA  . GLU AB 1 128 ? 12.198  5.397   42.226  1.00 71.29 128 AB 1 
ATOM 1049 C C   . GLU AB 1 128 ? 11.342  6.087   43.302  1.00 70.70 128 AB 1 
ATOM 1050 O O   . GLU AB 1 128 ? 11.547  5.895   44.506  1.00 68.91 128 AB 1 
ATOM 1051 C CB  . GLU AB 1 128 ? 13.118  6.417   41.534  1.00 70.36 128 AB 1 
ATOM 1052 C CG  . GLU AB 1 128 ? 14.220  6.921   42.480  1.00 64.31 128 AB 1 
ATOM 1053 C CD  . GLU AB 1 128 ? 14.893  8.221   42.025  1.00 60.93 128 AB 1 
ATOM 1054 O OE1 . GLU AB 1 128 ? 15.467  8.890   42.924  1.00 54.85 128 AB 1 
ATOM 1055 O OE2 . GLU AB 1 128 ? 14.722  8.635   40.869  1.00 56.04 128 AB 1 
ATOM 1056 N N   . ILE AB 1 129 ? 10.326  6.855   42.889  1.00 75.59 129 AB 1 
ATOM 1057 C CA  . ILE AB 1 129 ? 9.393   7.505   43.820  1.00 73.84 129 AB 1 
ATOM 1058 C C   . ILE AB 1 129 ? 8.601   6.461   44.618  1.00 73.07 129 AB 1 
ATOM 1059 O O   . ILE AB 1 129 ? 8.416   6.612   45.828  1.00 71.22 129 AB 1 
ATOM 1060 C CB  . ILE AB 1 129 ? 8.462   8.475   43.061  1.00 73.45 129 AB 1 
ATOM 1061 C CG1 . ILE AB 1 129 ? 9.273   9.661   42.484  1.00 72.62 129 AB 1 
ATOM 1062 C CG2 . ILE AB 1 129 ? 7.349   9.008   43.979  1.00 71.10 129 AB 1 
ATOM 1063 C CD1 . ILE AB 1 129 ? 8.503   10.477  41.439  1.00 70.25 129 AB 1 
ATOM 1064 N N   . ALA AB 1 130 ? 8.142   5.390   43.969  1.00 79.96 130 AB 1 
ATOM 1065 C CA  . ALA AB 1 130 ? 7.419   4.312   44.640  1.00 78.46 130 AB 1 
ATOM 1066 C C   . ALA AB 1 130 ? 8.287   3.617   45.703  1.00 78.08 130 AB 1 
ATOM 1067 O O   . ALA AB 1 130 ? 7.795   3.343   46.801  1.00 77.43 130 AB 1 
ATOM 1068 C CB  . ALA AB 1 130 ? 6.900   3.333   43.582  1.00 76.60 130 AB 1 
ATOM 1069 N N   . LEU AB 1 131 ? 9.573   3.402   45.432  1.00 73.23 131 AB 1 
ATOM 1070 C CA  . LEU AB 1 131 ? 10.533  2.869   46.398  1.00 72.10 131 AB 1 
ATOM 1071 C C   . LEU AB 1 131 ? 10.728  3.823   47.580  1.00 71.88 131 AB 1 
ATOM 1072 O O   . LEU AB 1 131 ? 10.619  3.395   48.729  1.00 70.55 131 AB 1 
ATOM 1073 C CB  . LEU AB 1 131 ? 11.857  2.559   45.683  1.00 71.38 131 AB 1 
ATOM 1074 C CG  . LEU AB 1 131 ? 12.952  1.994   46.608  1.00 65.63 131 AB 1 
ATOM 1075 C CD1 . LEU AB 1 131 ? 12.522  0.695   47.286  1.00 61.44 131 AB 1 
ATOM 1076 C CD2 . LEU AB 1 131 ? 14.221  1.729   45.801  1.00 63.37 131 AB 1 
ATOM 1077 N N   . LYS AB 1 132 ? 10.922  5.129   47.332  1.00 74.43 132 AB 1 
ATOM 1078 C CA  . LYS AB 1 132 ? 11.014  6.143   48.401  1.00 72.87 132 AB 1 
ATOM 1079 C C   . LYS AB 1 132 ? 9.784   6.115   49.311  1.00 72.82 132 AB 1 
ATOM 1080 O O   . LYS AB 1 132 ? 9.919   6.137   50.532  1.00 73.30 132 AB 1 
ATOM 1081 C CB  . LYS AB 1 132 ? 11.219  7.544   47.792  1.00 73.34 132 AB 1 
ATOM 1082 C CG  . LYS AB 1 132 ? 12.635  7.727   47.218  1.00 72.80 132 AB 1 
ATOM 1083 C CD  . LYS AB 1 132 ? 12.790  9.059   46.471  1.00 71.24 132 AB 1 
ATOM 1084 C CE  . LYS AB 1 132 ? 14.207  9.137   45.889  1.00 66.81 132 AB 1 
ATOM 1085 N NZ  . LYS AB 1 132 ? 14.404  10.250  44.928  1.00 60.73 132 AB 1 
ATOM 1086 N N   . ILE AB 1 133 ? 8.581   5.999   48.740  1.00 78.66 133 AB 1 
ATOM 1087 C CA  . ILE AB 1 133 ? 7.334   5.872   49.507  1.00 75.42 133 AB 1 
ATOM 1088 C C   . ILE AB 1 133 ? 7.324   4.586   50.345  1.00 74.62 133 AB 1 
ATOM 1089 O O   . ILE AB 1 133 ? 6.910   4.626   51.506  1.00 72.78 133 AB 1 
ATOM 1090 C CB  . ILE AB 1 133 ? 6.110   5.953   48.567  1.00 74.00 133 AB 1 
ATOM 1091 C CG1 . ILE AB 1 133 ? 5.960   7.386   48.005  1.00 69.74 133 AB 1 
ATOM 1092 C CG2 . ILE AB 1 133 ? 4.809   5.544   49.288  1.00 67.84 133 AB 1 
ATOM 1093 C CD1 . ILE AB 1 133 ? 4.990   7.489   46.824  1.00 66.38 133 AB 1 
ATOM 1094 N N   . ALA AB 1 134 ? 7.772   3.449   49.795  1.00 77.73 134 AB 1 
ATOM 1095 C CA  . ALA AB 1 134 ? 7.843   2.184   50.525  1.00 76.42 134 AB 1 
ATOM 1096 C C   . ALA AB 1 134 ? 8.821   2.261   51.710  1.00 76.93 134 AB 1 
ATOM 1097 O O   . ALA AB 1 134 ? 8.479   1.833   52.810  1.00 76.64 134 AB 1 
ATOM 1098 C CB  . ALA AB 1 134 ? 8.213   1.063   49.549  1.00 75.28 134 AB 1 
ATOM 1099 N N   . LEU AB 1 135 ? 9.989   2.886   51.510  1.00 75.12 135 AB 1 
ATOM 1100 C CA  . LEU AB 1 135 ? 10.995  3.097   52.558  1.00 72.88 135 AB 1 
ATOM 1101 C C   . LEU AB 1 135 ? 10.489  4.004   53.686  1.00 71.77 135 AB 1 
ATOM 1102 O O   . LEU AB 1 135 ? 10.754  3.732   54.850  1.00 70.86 135 AB 1 
ATOM 1103 C CB  . LEU AB 1 135 ? 12.269  3.685   51.927  1.00 73.84 135 AB 1 
ATOM 1104 C CG  . LEU AB 1 135 ? 13.044  2.721   51.010  1.00 69.70 135 AB 1 
ATOM 1105 C CD1 . LEU AB 1 135 ? 14.172  3.482   50.311  1.00 66.44 135 AB 1 
ATOM 1106 C CD2 . LEU AB 1 135 ? 13.648  1.560   51.787  1.00 67.36 135 AB 1 
ATOM 1107 N N   . ILE AB 1 136 ? 9.728   5.053   53.364  1.00 73.55 136 AB 1 
ATOM 1108 C CA  . ILE AB 1 136 ? 9.124   5.944   54.371  1.00 70.87 136 AB 1 
ATOM 1109 C C   . ILE AB 1 136 ? 8.053   5.215   55.193  1.00 69.08 136 AB 1 
ATOM 1110 O O   . ILE AB 1 136 ? 7.922   5.453   56.390  1.00 65.67 136 AB 1 
ATOM 1111 C CB  . ILE AB 1 136 ? 8.555   7.209   53.684  1.00 70.91 136 AB 1 
ATOM 1112 C CG1 . ILE AB 1 136 ? 9.701   8.093   53.147  1.00 67.39 136 AB 1 
ATOM 1113 C CG2 . ILE AB 1 136 ? 7.675   8.038   54.637  1.00 66.78 136 AB 1 
ATOM 1114 C CD1 . ILE AB 1 136 ? 9.242   9.145   52.129  1.00 65.33 136 AB 1 
ATOM 1115 N N   . LYS AB 1 137 ? 7.275   4.332   54.560  1.00 73.04 137 AB 1 
ATOM 1116 C CA  . LYS AB 1 137 ? 6.153   3.649   55.219  1.00 69.71 137 AB 1 
ATOM 1117 C C   . LYS AB 1 137 ? 6.554   2.444   56.086  1.00 69.02 137 AB 1 
ATOM 1118 O O   . LYS AB 1 137 ? 5.734   2.037   56.895  1.00 65.86 137 AB 1 
ATOM 1119 C CB  . LYS AB 1 137 ? 5.096   3.272   54.181  1.00 66.47 137 AB 1 
ATOM 1120 C CG  . LYS AB 1 137 ? 4.308   4.503   53.708  1.00 61.64 137 AB 1 
ATOM 1121 C CD  . LYS AB 1 137 ? 3.175   4.064   52.786  1.00 58.46 137 AB 1 
ATOM 1122 C CE  . LYS AB 1 137 ? 2.293   5.256   52.419  1.00 55.32 137 AB 1 
ATOM 1123 N NZ  . LYS AB 1 137 ? 1.079   4.800   51.710  1.00 49.63 137 AB 1 
ATOM 1124 N N   . GLN AB 1 138 ? 7.741   1.886   55.924  1.00 64.78 138 AB 1 
ATOM 1125 C CA  . GLN AB 1 138 ? 8.454   0.776   56.612  1.00 62.96 138 AB 1 
ATOM 1126 C C   . GLN AB 1 138 ? 7.651   -0.458  57.091  1.00 63.62 138 AB 1 
ATOM 1127 O O   . GLN AB 1 138 ? 8.136   -1.570  56.928  1.00 57.80 138 AB 1 
ATOM 1128 C CB  . GLN AB 1 138 ? 9.398   1.314   57.703  1.00 58.12 138 AB 1 
ATOM 1129 C CG  . GLN AB 1 138 ? 10.585  2.087   57.097  1.00 53.55 138 AB 1 
ATOM 1130 C CD  . GLN AB 1 138 ? 11.723  2.383   58.074  1.00 48.96 138 AB 1 
ATOM 1131 O OE1 . GLN AB 1 138 ? 11.765  1.967   59.215  1.00 46.50 138 AB 1 
ATOM 1132 N NE2 . GLN AB 1 138 ? 12.735  3.109   57.646  1.00 44.26 138 AB 1 
ATOM 1133 N N   . GLU AB 1 139 ? 6.419   -0.302  57.594  1.00 56.47 139 AB 1 
ATOM 1134 C CA  . GLU AB 1 139 ? 5.563   -1.402  58.074  1.00 58.07 139 AB 1 
ATOM 1135 C C   . GLU AB 1 139 ? 4.242   -1.557  57.298  1.00 59.64 139 AB 1 
ATOM 1136 O O   . GLU AB 1 139 ? 3.501   -2.517  57.500  1.00 53.97 139 AB 1 
ATOM 1137 C CB  . GLU AB 1 139 ? 5.280   -1.232  59.570  1.00 53.41 139 AB 1 
ATOM 1138 C CG  . GLU AB 1 139 ? 6.557   -1.308  60.427  1.00 46.92 139 AB 1 
ATOM 1139 C CD  . GLU AB 1 139 ? 6.266   -1.399  61.936  1.00 41.99 139 AB 1 
ATOM 1140 O OE1 . GLU AB 1 139 ? 7.201   -1.766  62.674  1.00 38.00 139 AB 1 
ATOM 1141 O OE2 . GLU AB 1 139 ? 5.115   -1.100  62.333  1.00 39.46 139 AB 1 
ATOM 1142 N N   . SER AB 1 140 ? 3.915   -0.623  56.398  1.00 65.95 140 AB 1 
ATOM 1143 C CA  . SER AB 1 140 ? 2.668   -0.710  55.621  1.00 66.45 140 AB 1 
ATOM 1144 C C   . SER AB 1 140 ? 2.818   -1.665  54.430  1.00 68.63 140 AB 1 
ATOM 1145 O O   . SER AB 1 140 ? 3.863   -1.660  53.779  1.00 64.79 140 AB 1 
ATOM 1146 C CB  . SER AB 1 140 ? 2.220   0.658   55.120  1.00 61.56 140 AB 1 
ATOM 1147 O OG  . SER AB 1 140 ? 1.979   1.537   56.207  1.00 54.89 140 AB 1 
ATOM 1148 N N   . PRO AB 1 141 ? 1.772   -2.423  54.061  1.00 63.59 141 AB 1 
ATOM 1149 C CA  . PRO AB 1 141 ? 1.836   -3.315  52.907  1.00 69.04 141 AB 1 
ATOM 1150 C C   . PRO AB 1 141 ? 2.109   -2.534  51.611  1.00 70.40 141 AB 1 
ATOM 1151 O O   . PRO AB 1 141 ? 1.494   -1.497  51.346  1.00 68.79 141 AB 1 
ATOM 1152 C CB  . PRO AB 1 141 ? 0.498   -4.061  52.885  1.00 67.06 141 AB 1 
ATOM 1153 C CG  . PRO AB 1 141 ? -0.448  -3.147  53.653  1.00 63.91 141 AB 1 
ATOM 1154 C CD  . PRO AB 1 141 ? 0.462   -2.470  54.677  1.00 68.52 141 AB 1 
ATOM 1155 N N   . ILE AB 1 142 ? 3.014   -3.071  50.786  1.00 71.66 142 AB 1 
ATOM 1156 C CA  . ILE AB 1 142 ? 3.371   -2.523  49.463  1.00 73.36 142 AB 1 
ATOM 1157 C C   . ILE AB 1 142 ? 2.128   -2.438  48.571  1.00 75.18 142 AB 1 
ATOM 1158 O O   . ILE AB 1 142 ? 1.909   -1.444  47.874  1.00 72.46 142 AB 1 
ATOM 1159 C CB  . ILE AB 1 142 ? 4.463   -3.406  48.812  1.00 71.59 142 AB 1 
ATOM 1160 C CG1 . ILE AB 1 142 ? 5.775   -3.352  49.623  1.00 67.04 142 AB 1 
ATOM 1161 C CG2 . ILE AB 1 142 ? 4.723   -3.000  47.351  1.00 65.07 142 AB 1 
ATOM 1162 C CD1 . ILE AB 1 142 ? 6.767   -4.455  49.234  1.00 62.65 142 AB 1 
ATOM 1163 N N   . TYR AB 1 143 ? 1.288   -3.476  48.630  1.00 74.46 143 AB 1 
ATOM 1164 C CA  . TYR AB 1 143 ? 0.043   -3.537  47.882  1.00 75.66 143 AB 1 
ATOM 1165 C C   . TYR AB 1 143 ? -1.047  -2.698  48.555  1.00 76.10 143 AB 1 
ATOM 1166 O O   . TYR AB 1 143 ? -1.429  -2.952  49.695  1.00 73.25 143 AB 1 
ATOM 1167 C CB  . TYR AB 1 143 ? -0.378  -4.998  47.716  1.00 73.70 143 AB 1 
ATOM 1168 C CG  . TYR AB 1 143 ? -1.666  -5.190  46.935  1.00 69.77 143 AB 1 
ATOM 1169 C CD1 . TYR AB 1 143 ? -2.675  -6.040  47.431  1.00 62.83 143 AB 1 
ATOM 1170 C CD2 . TYR AB 1 143 ? -1.856  -4.535  45.705  1.00 61.03 143 AB 1 
ATOM 1171 C CE1 . TYR AB 1 143 ? -3.858  -6.238  46.696  1.00 56.86 143 AB 1 
ATOM 1172 C CE2 . TYR AB 1 143 ? -3.044  -4.718  44.974  1.00 59.14 143 AB 1 
ATOM 1173 C CZ  . TYR AB 1 143 ? -4.046  -5.572  45.466  1.00 63.22 143 AB 1 
ATOM 1174 O OH  . TYR AB 1 143 ? -5.190  -5.747  44.759  1.00 63.04 143 AB 1 
ATOM 1175 N N   . CYS AB 1 144 ? -1.584  -1.702  47.828  1.00 75.95 144 AB 1 
ATOM 1176 C CA  . CYS AB 1 144 ? -2.691  -0.863  48.282  1.00 78.38 144 AB 1 
ATOM 1177 C C   . CYS AB 1 144 ? -3.787  -0.788  47.205  1.00 81.71 144 AB 1 
ATOM 1178 O O   . CYS AB 1 144 ? -3.779  0.142   46.389  1.00 83.35 144 AB 1 
ATOM 1179 C CB  . CYS AB 1 144 ? -2.139  0.506   48.692  1.00 74.44 144 AB 1 
ATOM 1180 S SG  . CYS AB 1 144 ? -3.457  1.519   49.410  1.00 65.65 144 AB 1 
ATOM 1181 N N   . PRO AB 1 145 ? -4.772  -1.718  47.203  1.00 80.09 145 AB 1 
ATOM 1182 C CA  . PRO AB 1 145 ? -5.829  -1.778  46.192  1.00 82.32 145 AB 1 
ATOM 1183 C C   . PRO AB 1 145 ? -6.609  -0.469  46.058  1.00 84.15 145 AB 1 
ATOM 1184 O O   . PRO AB 1 145 ? -6.909  -0.017  44.957  1.00 83.99 145 AB 1 
ATOM 1185 C CB  . PRO AB 1 145 ? -6.769  -2.909  46.632  1.00 80.05 145 AB 1 
ATOM 1186 C CG  . PRO AB 1 145 ? -5.952  -3.758  47.590  1.00 75.28 145 AB 1 
ATOM 1187 C CD  . PRO AB 1 145 ? -4.906  -2.804  48.160  1.00 78.52 145 AB 1 
ATOM 1188 N N   . LYS AB 1 146 ? -6.891  0.192   47.192  1.00 82.56 146 AB 1 
ATOM 1189 C CA  . LYS AB 1 146 ? -7.599  1.473   47.239  1.00 82.75 146 AB 1 
ATOM 1190 C C   . LYS AB 1 146 ? -6.848  2.557   46.464  1.00 83.99 146 AB 1 
ATOM 1191 O O   . LYS AB 1 146 ? -7.455  3.302   45.699  1.00 84.19 146 AB 1 
ATOM 1192 C CB  . LYS AB 1 146 ? -7.826  1.859   48.707  1.00 81.83 146 AB 1 
ATOM 1193 C CG  . LYS AB 1 146 ? -8.731  3.090   48.834  1.00 73.05 146 AB 1 
ATOM 1194 C CD  . LYS AB 1 146 ? -8.994  3.431   50.306  1.00 69.27 146 AB 1 
ATOM 1195 C CE  . LYS AB 1 146 ? -9.895  4.663   50.382  1.00 62.83 146 AB 1 
ATOM 1196 N NZ  . LYS AB 1 146 ? -10.172 5.061   51.783  1.00 54.59 146 AB 1 
ATOM 1197 N N   . ARG AB 1 147 ? -5.527  2.616   46.609  1.00 81.98 147 AB 1 
ATOM 1198 C CA  . ARG AB 1 147 ? -4.699  3.594   45.891  1.00 81.29 147 AB 1 
ATOM 1199 C C   . ARG AB 1 147 ? -4.645  3.323   44.388  1.00 83.78 147 AB 1 
ATOM 1200 O O   . ARG AB 1 147 ? -4.677  4.272   43.606  1.00 83.92 147 AB 1 
ATOM 1201 C CB  . ARG AB 1 147 ? -3.296  3.630   46.516  1.00 79.13 147 AB 1 
ATOM 1202 C CG  . ARG AB 1 147 ? -2.374  4.685   45.893  1.00 72.63 147 AB 1 
ATOM 1203 C CD  . ARG AB 1 147 ? -3.008  6.080   45.951  1.00 68.49 147 AB 1 
ATOM 1204 N NE  . ARG AB 1 147 ? -2.114  7.122   45.453  1.00 62.22 147 AB 1 
ATOM 1205 C CZ  . ARG AB 1 147 ? -2.454  8.391   45.314  1.00 56.20 147 AB 1 
ATOM 1206 N NH1 . ARG AB 1 147 ? -3.665  8.820   45.591  1.00 52.24 147 AB 1 
ATOM 1207 N NH2 . ARG AB 1 147 ? -1.576  9.254   44.890  1.00 52.07 147 AB 1 
ATOM 1208 N N   . GLU AB 1 148 ? -4.572  2.061   43.978  1.00 82.60 148 AB 1 
ATOM 1209 C CA  . GLU AB 1 148 ? -4.602  1.680   42.561  1.00 83.55 148 AB 1 
ATOM 1210 C C   . GLU AB 1 148 ? -5.940  2.074   41.909  1.00 84.94 148 AB 1 
ATOM 1211 O O   . GLU AB 1 148 ? -5.948  2.707   40.853  1.00 85.20 148 AB 1 
ATOM 1212 C CB  . GLU AB 1 148 ? -4.296  0.181   42.401  1.00 82.72 148 AB 1 
ATOM 1213 C CG  . GLU AB 1 148 ? -2.850  -0.157  42.828  1.00 81.37 148 AB 1 
ATOM 1214 C CD  . GLU AB 1 148 ? -2.418  -1.613  42.588  1.00 78.64 148 AB 1 
ATOM 1215 O OE1 . GLU AB 1 148 ? -1.274  -1.954  42.974  1.00 72.04 148 AB 1 
ATOM 1216 O OE2 . GLU AB 1 148 ? -3.180  -2.410  42.009  1.00 73.02 148 AB 1 
ATOM 1217 N N   . GLN AB 1 149 ? -7.068  1.838   42.592  1.00 84.10 149 AB 1 
ATOM 1218 C CA  . GLN AB 1 149 ? -8.395  2.271   42.143  1.00 83.70 149 AB 1 
ATOM 1219 C C   . GLN AB 1 149 ? -8.519  3.799   42.040  1.00 84.13 149 AB 1 
ATOM 1220 O O   . GLN AB 1 149 ? -9.075  4.309   41.069  1.00 84.29 149 AB 1 
ATOM 1221 C CB  . GLN AB 1 149 ? -9.467  1.738   43.098  1.00 83.57 149 AB 1 
ATOM 1222 C CG  . GLN AB 1 149 ? -9.685  0.225   42.969  1.00 76.53 149 AB 1 
ATOM 1223 C CD  . GLN AB 1 149 ? -10.705 -0.304  43.977  1.00 70.68 149 AB 1 
ATOM 1224 O OE1 . GLN AB 1 149 ? -11.183 0.386   44.864  1.00 66.43 149 AB 1 
ATOM 1225 N NE2 . GLN AB 1 149 ? -11.081 -1.557  43.878  1.00 59.95 149 AB 1 
ATOM 1226 N N   . GLU AB 1 150 ? -7.990  4.554   43.005  1.00 82.52 150 AB 1 
ATOM 1227 C CA  . GLU AB 1 150 ? -7.961  6.025   42.945  1.00 82.03 150 AB 1 
ATOM 1228 C C   . GLU AB 1 150 ? -7.184  6.542   41.725  1.00 82.86 150 AB 1 
ATOM 1229 O O   . GLU AB 1 150 ? -7.603  7.510   41.089  1.00 81.47 150 AB 1 
ATOM 1230 C CB  . GLU AB 1 150 ? -7.285  6.598   44.192  1.00 80.68 150 AB 1 
ATOM 1231 C CG  . GLU AB 1 150 ? -8.136  6.574   45.469  1.00 74.09 150 AB 1 
ATOM 1232 C CD  . GLU AB 1 150 ? -7.297  6.940   46.710  1.00 69.93 150 AB 1 
ATOM 1233 O OE1 . GLU AB 1 150 ? -7.811  6.744   47.829  1.00 64.33 150 AB 1 
ATOM 1234 O OE2 . GLU AB 1 150 ? -6.130  7.399   46.544  1.00 63.93 150 AB 1 
ATOM 1235 N N   . ILE AB 1 151 ? -6.052  5.913   41.400  1.00 83.57 151 AB 1 
ATOM 1236 C CA  . ILE AB 1 151 ? -5.243  6.274   40.230  1.00 82.12 151 AB 1 
ATOM 1237 C C   . ILE AB 1 151 ? -6.029  6.010   38.946  1.00 82.63 151 AB 1 
ATOM 1238 O O   . ILE AB 1 151 ? -6.138  6.914   38.119  1.00 82.57 151 AB 1 
ATOM 1239 C CB  . ILE AB 1 151 ? -3.881  5.543   40.255  1.00 81.45 151 AB 1 
ATOM 1240 C CG1 . ILE AB 1 151 ? -2.996  6.102   41.395  1.00 78.19 151 AB 1 
ATOM 1241 C CG2 . ILE AB 1 151 ? -3.146  5.687   38.912  1.00 77.32 151 AB 1 
ATOM 1242 C CD1 . ILE AB 1 151 ? -1.799  5.212   41.747  1.00 74.32 151 AB 1 
ATOM 1243 N N   . LEU AB 1 152 ? -6.619  4.823   38.806  1.00 82.79 152 AB 1 
ATOM 1244 C CA  . LEU AB 1 152 ? -7.420  4.463   37.633  1.00 81.75 152 AB 1 
ATOM 1245 C C   . LEU AB 1 152 ? -8.622  5.399   37.462  1.00 80.50 152 AB 1 
ATOM 1246 O O   . LEU AB 1 152 ? -8.833  5.923   36.369  1.00 79.82 152 AB 1 
ATOM 1247 C CB  . LEU AB 1 152 ? -7.878  2.997   37.746  1.00 82.53 152 AB 1 
ATOM 1248 C CG  . LEU AB 1 152 ? -6.749  1.966   37.563  1.00 78.56 152 AB 1 
ATOM 1249 C CD1 . LEU AB 1 152 ? -7.281  0.570   37.884  1.00 71.16 152 AB 1 
ATOM 1250 C CD2 . LEU AB 1 152 ? -6.204  1.966   36.136  1.00 71.54 152 AB 1 
ATOM 1251 N N   . LYS AB 1 153 ? -9.353  5.700   38.537  1.00 84.05 153 AB 1 
ATOM 1252 C CA  . LYS AB 1 153 ? -10.489 6.634   38.520  1.00 82.10 153 AB 1 
ATOM 1253 C C   . LYS AB 1 153 ? -10.071 8.042   38.095  1.00 81.21 153 AB 1 
ATOM 1254 O O   . LYS AB 1 153 ? -10.776 8.688   37.329  1.00 80.76 153 AB 1 
ATOM 1255 C CB  . LYS AB 1 153 ? -11.158 6.634   39.901  1.00 82.70 153 AB 1 
ATOM 1256 C CG  . LYS AB 1 153 ? -12.425 7.499   39.919  1.00 76.37 153 AB 1 
ATOM 1257 C CD  . LYS AB 1 153 ? -13.109 7.449   41.291  1.00 73.22 153 AB 1 
ATOM 1258 C CE  . LYS AB 1 153 ? -14.370 8.321   41.258  1.00 66.34 153 AB 1 
ATOM 1259 N NZ  . LYS AB 1 153 ? -15.079 8.322   42.563  1.00 59.88 153 AB 1 
ATOM 1260 N N   . ARG AB 1 154 ? -8.934  8.539   38.575  1.00 79.80 154 AB 1 
ATOM 1261 C CA  . ARG AB 1 154 ? -8.408  9.853   38.173  1.00 77.41 154 AB 1 
ATOM 1262 C C   . ARG AB 1 154 ? -7.999  9.879   36.698  1.00 78.69 154 AB 1 
ATOM 1263 O O   . ARG AB 1 154 ? -8.217  10.886  36.031  1.00 77.29 154 AB 1 
ATOM 1264 C CB  . ARG AB 1 154 ? -7.235  10.213  39.096  1.00 77.67 154 AB 1 
ATOM 1265 C CG  . ARG AB 1 154 ? -6.639  11.596  38.784  1.00 72.31 154 AB 1 
ATOM 1266 C CD  . ARG AB 1 154 ? -5.442  11.908  39.683  1.00 70.16 154 AB 1 
ATOM 1267 N NE  . ARG AB 1 154 ? -4.342  10.942  39.456  1.00 64.94 154 AB 1 
ATOM 1268 C CZ  . ARG AB 1 154 ? -3.059  11.215  39.254  1.00 58.58 154 AB 1 
ATOM 1269 N NH1 . ARG AB 1 154 ? -2.591  12.435  39.275  1.00 54.94 154 AB 1 
ATOM 1270 N NH2 . ARG AB 1 154 ? -2.219  10.250  39.015  1.00 53.80 154 AB 1 
ATOM 1271 N N   . LEU AB 1 155 ? -7.402  8.806   36.208  1.00 78.59 155 AB 1 
ATOM 1272 C CA  . LEU AB 1 155 ? -6.962  8.715   34.813  1.00 76.04 155 AB 1 
ATOM 1273 C C   . LEU AB 1 155 ? -8.135  8.551   33.847  1.00 76.01 155 AB 1 
ATOM 1274 O O   . LEU AB 1 155 ? -8.110  9.169   32.793  1.00 72.94 155 AB 1 
ATOM 1275 C CB  . LEU AB 1 155 ? -5.960  7.564   34.667  1.00 76.60 155 AB 1 
ATOM 1276 C CG  . LEU AB 1 155 ? -4.610  7.840   35.352  1.00 72.80 155 AB 1 
ATOM 1277 C CD1 . LEU AB 1 155 ? -3.822  6.539   35.403  1.00 67.38 155 AB 1 
ATOM 1278 C CD2 . LEU AB 1 155 ? -3.780  8.890   34.613  1.00 67.79 155 AB 1 
ATOM 1279 N N   . SER AB 1 156 ? -9.186  7.826   34.225  1.00 80.27 156 AB 1 
ATOM 1280 C CA  . SER AB 1 156 ? -10.393 7.675   33.402  1.00 77.74 156 AB 1 
ATOM 1281 C C   . SER AB 1 156 ? -11.194 8.971   33.232  1.00 76.85 156 AB 1 
ATOM 1282 O O   . SER AB 1 156 ? -12.051 9.044   32.364  1.00 74.95 156 AB 1 
ATOM 1283 C CB  . SER AB 1 156 ? -11.295 6.578   33.975  1.00 76.56 156 AB 1 
ATOM 1284 O OG  . SER AB 1 156 ? -11.847 6.949   35.225  1.00 69.95 156 AB 1 
ATOM 1285 N N   . GLN AB 1 157 ? -10.929 9.991   34.051  1.00 78.76 157 AB 1 
ATOM 1286 C CA  . GLN AB 1 157 ? -11.523 11.327  33.934  1.00 78.11 157 AB 1 
ATOM 1287 C C   . GLN AB 1 157 ? -10.770 12.243  32.959  1.00 77.12 157 AB 1 
ATOM 1288 O O   . GLN AB 1 157 ? -11.237 13.347  32.689  1.00 73.26 157 AB 1 
ATOM 1289 C CB  . GLN AB 1 157 ? -11.578 11.978  35.325  1.00 77.95 157 AB 1 
ATOM 1290 C CG  . GLN AB 1 157 ? -12.590 11.298  36.248  1.00 75.58 157 AB 1 
ATOM 1291 C CD  . GLN AB 1 157 ? -12.540 11.830  37.680  1.00 70.93 157 AB 1 
ATOM 1292 O OE1 . GLN AB 1 157 ? -11.591 12.437  38.151  1.00 67.38 157 AB 1 
ATOM 1293 N NE2 . GLN AB 1 157 ? -13.577 11.601  38.454  1.00 62.74 157 AB 1 
ATOM 1294 N N   . ARG AB 1 158 ? -9.587  11.829  32.463  1.00 75.43 158 AB 1 
ATOM 1295 C CA  . ARG AB 1 158 ? -8.831  12.593  31.462  1.00 72.89 158 AB 1 
ATOM 1296 C C   . ARG AB 1 158 ? -9.343  12.254  30.067  1.00 73.95 158 AB 1 
ATOM 1297 O O   . ARG AB 1 158 ? -9.656  11.099  29.792  1.00 70.76 158 AB 1 
ATOM 1298 C CB  . ARG AB 1 158 ? -7.317  12.341  31.570  1.00 72.53 158 AB 1 
ATOM 1299 C CG  . ARG AB 1 158 ? -6.755  12.688  32.955  1.00 70.44 158 AB 1 
ATOM 1300 C CD  . ARG AB 1 158 ? -5.231  12.513  33.021  1.00 66.25 158 AB 1 
ATOM 1301 N NE  . ARG AB 1 158 ? -4.509  13.735  32.606  1.00 61.92 158 AB 1 
ATOM 1302 C CZ  . ARG AB 1 158 ? -3.193  13.864  32.476  1.00 55.60 158 AB 1 
ATOM 1303 N NH1 . ARG AB 1 158 ? -2.377  12.864  32.634  1.00 53.83 158 AB 1 
ATOM 1304 N NH2 . ARG AB 1 158 ? -2.669  15.024  32.193  1.00 52.30 158 AB 1 
ATOM 1305 N N   . ASP AB 1 159 ? -9.372  13.264  29.204  1.00 66.29 159 AB 1 
ATOM 1306 C CA  . ASP AB 1 159 ? -9.710  13.076  27.802  1.00 67.77 159 AB 1 
ATOM 1307 C C   . ASP AB 1 159 ? -8.463  12.619  27.032  1.00 65.51 159 AB 1 
ATOM 1308 O O   . ASP AB 1 159 ? -7.476  13.352  26.926  1.00 62.06 159 AB 1 
ATOM 1309 C CB  . ASP AB 1 159 ? -10.331 14.368  27.253  1.00 64.76 159 AB 1 
ATOM 1310 C CG  . ASP AB 1 159 ? -10.936 14.179  25.867  1.00 59.14 159 AB 1 
ATOM 1311 O OD1 . ASP AB 1 159 ? -11.131 13.006  25.475  1.00 56.06 159 AB 1 
ATOM 1312 O OD2 . ASP AB 1 159 ? -11.212 15.214  25.229  1.00 54.39 159 AB 1 
ATOM 1313 N N   . PHE AB 1 160 ? -8.486  11.376  26.571  1.00 69.64 160 AB 1 
ATOM 1314 C CA  . PHE AB 1 160 ? -7.426  10.786  25.762  1.00 70.12 160 AB 1 
ATOM 1315 C C   . PHE AB 1 160 ? -7.976  10.431  24.384  1.00 70.29 160 AB 1 
ATOM 1316 O O   . PHE AB 1 160 ? -8.942  9.682   24.266  1.00 65.07 160 AB 1 
ATOM 1317 C CB  . PHE AB 1 160 ? -6.854  9.532   26.432  1.00 67.78 160 AB 1 
ATOM 1318 C CG  . PHE AB 1 160 ? -6.116  9.752   27.741  1.00 67.40 160 AB 1 
ATOM 1319 C CD1 . PHE AB 1 160 ? -4.821  10.299  27.738  1.00 61.73 160 AB 1 
ATOM 1320 C CD2 . PHE AB 1 160 ? -6.701  9.343   28.953  1.00 61.13 160 AB 1 
ATOM 1321 C CE1 . PHE AB 1 160 ? -4.104  10.423  28.944  1.00 56.14 160 AB 1 
ATOM 1322 C CE2 . PHE AB 1 160 ? -5.986  9.468   30.157  1.00 59.79 160 AB 1 
ATOM 1323 C CZ  . PHE AB 1 160 ? -4.685  10.001  30.153  1.00 62.80 160 AB 1 
ATOM 1324 N N   . LYS AB 1 161 ? -7.287  10.889  23.346  1.00 58.48 161 AB 1 
ATOM 1325 C CA  . LYS AB 1 161 ? -7.699  10.663  21.954  1.00 59.75 161 AB 1 
ATOM 1326 C C   . LYS AB 1 161 ? -7.830  9.178   21.577  1.00 58.67 161 AB 1 
ATOM 1327 O O   . LYS AB 1 161 ? -8.690  8.828   20.774  1.00 57.07 161 AB 1 
ATOM 1328 C CB  . LYS AB 1 161 ? -6.697  11.394  21.048  1.00 60.80 161 AB 1 
ATOM 1329 C CG  . LYS AB 1 161 ? -7.126  11.401  19.582  1.00 57.86 161 AB 1 
ATOM 1330 C CD  . LYS AB 1 161 ? -6.116  12.180  18.735  1.00 53.76 161 AB 1 
ATOM 1331 C CE  . LYS AB 1 161 ? -6.527  12.114  17.263  1.00 50.10 161 AB 1 
ATOM 1332 N NZ  . LYS AB 1 161 ? -5.471  12.678  16.385  1.00 43.43 161 AB 1 
ATOM 1333 N N   . HIS AB 1 162 ? -6.976  8.322   22.130  1.00 59.27 162 AB 1 
ATOM 1334 C CA  . HIS AB 1 162 ? -6.873  6.907   21.738  1.00 60.52 162 AB 1 
ATOM 1335 C C   . HIS AB 1 162 ? -6.924  5.909   22.905  1.00 61.21 162 AB 1 
ATOM 1336 O O   . HIS AB 1 162 ? -7.012  4.707   22.670  1.00 56.51 162 AB 1 
ATOM 1337 C CB  . HIS AB 1 162 ? -5.588  6.723   20.916  1.00 57.61 162 AB 1 
ATOM 1338 C CG  . HIS AB 1 162 ? -5.554  7.576   19.669  1.00 56.66 162 AB 1 
ATOM 1339 N ND1 . HIS AB 1 162 ? -6.452  7.502   18.629  1.00 47.78 162 AB 1 
ATOM 1340 C CD2 . HIS AB 1 162 ? -4.658  8.563   19.364  1.00 44.91 162 AB 1 
ATOM 1341 C CE1 . HIS AB 1 162 ? -6.102  8.418   17.720  1.00 44.45 162 AB 1 
ATOM 1342 N NE2 . HIS AB 1 162 ? -5.019  9.098   18.123  1.00 45.11 162 AB 1 
ATOM 1343 N N   . LEU AB 1 163 ? -6.865  6.381   24.155  1.00 64.20 163 AB 1 
ATOM 1344 C CA  . LEU AB 1 163 ? -6.882  5.518   25.334  1.00 64.86 163 AB 1 
ATOM 1345 C C   . LEU AB 1 163 ? -8.284  5.500   25.940  1.00 66.86 163 AB 1 
ATOM 1346 O O   . LEU AB 1 163 ? -8.734  6.498   26.501  1.00 63.11 163 AB 1 
ATOM 1347 C CB  . LEU AB 1 163 ? -5.831  5.973   26.358  1.00 62.68 163 AB 1 
ATOM 1348 C CG  . LEU AB 1 163 ? -4.380  6.042   25.849  1.00 58.28 163 AB 1 
ATOM 1349 C CD1 . LEU AB 1 163 ? -3.481  6.607   26.946  1.00 52.72 163 AB 1 
ATOM 1350 C CD2 . LEU AB 1 163 ? -3.849  4.664   25.453  1.00 52.66 163 AB 1 
ATOM 1351 N N   . ASN AB 1 164 ? -8.959  4.365   25.861  1.00 69.72 164 AB 1 
ATOM 1352 C CA  . ASN AB 1 164 ? -10.207 4.133   26.583  1.00 70.95 164 AB 1 
ATOM 1353 C C   . ASN AB 1 164 ? -9.938  3.532   27.980  1.00 72.37 164 AB 1 
ATOM 1354 O O   . ASN AB 1 164 ? -8.806  3.204   28.346  1.00 70.51 164 AB 1 
ATOM 1355 C CB  . ASN AB 1 164 ? -11.166 3.314   25.688  1.00 68.55 164 AB 1 
ATOM 1356 C CG  . ASN AB 1 164 ? -10.725 1.881   25.465  1.00 66.46 164 AB 1 
ATOM 1357 O OD1 . ASN AB 1 164 ? -10.033 1.284   26.265  1.00 61.38 164 AB 1 
ATOM 1358 N ND2 . ASN AB 1 164 ? -11.137 1.272   24.381  1.00 59.80 164 AB 1 
ATOM 1359 N N   . GLY AB 1 165 ? -10.995 3.386   28.790  1.00 72.13 165 AB 1 
ATOM 1360 C CA  . GLY AB 1 165 ? -10.879 2.870   30.161  1.00 73.45 165 AB 1 
ATOM 1361 C C   . GLY AB 1 165 ? -10.317 1.449   30.257  1.00 76.04 165 AB 1 
ATOM 1362 O O   . GLY AB 1 165 ? -9.608  1.143   31.213  1.00 73.38 165 AB 1 
ATOM 1363 N N   . GLU AB 1 166 ? -10.593 0.599   29.278  1.00 70.57 166 AB 1 
ATOM 1364 C CA  . GLU AB 1 166 ? -10.087 -0.778  29.224  1.00 73.42 166 AB 1 
ATOM 1365 C C   . GLU AB 1 166 ? -8.574  -0.808  28.975  1.00 74.40 166 AB 1 
ATOM 1366 O O   . GLU AB 1 166 ? -7.831  -1.427  29.740  1.00 71.51 166 AB 1 
ATOM 1367 C CB  . GLU AB 1 166 ? -10.862 -1.536  28.138  1.00 71.50 166 AB 1 
ATOM 1368 C CG  . GLU AB 1 166 ? -10.499 -3.026  28.080  1.00 63.94 166 AB 1 
ATOM 1369 C CD  . GLU AB 1 166 ? -11.285 -3.791  27.000  1.00 58.75 166 AB 1 
ATOM 1370 O OE1 . GLU AB 1 166 ? -11.069 -5.018  26.912  1.00 53.82 166 AB 1 
ATOM 1371 O OE2 . GLU AB 1 166 ? -12.082 -3.148  26.279  1.00 53.58 166 AB 1 
ATOM 1372 N N   . ILE AB 1 167 ? -8.102  -0.057  27.972  1.00 69.74 167 AB 1 
ATOM 1373 C CA  . ILE AB 1 167 ? -6.674  0.064   27.642  1.00 71.03 167 AB 1 
ATOM 1374 C C   . ILE AB 1 167 ? -5.900  0.657   28.827  1.00 73.44 167 AB 1 
ATOM 1375 O O   . ILE AB 1 167 ? -4.870  0.115   29.228  1.00 69.49 167 AB 1 
ATOM 1376 C CB  . ILE AB 1 167 ? -6.482  0.902   26.355  1.00 68.02 167 AB 1 
ATOM 1377 C CG1 . ILE AB 1 167 ? -7.115  0.192   25.137  1.00 64.08 167 AB 1 
ATOM 1378 C CG2 . ILE AB 1 167 ? -4.989  1.165   26.091  1.00 59.01 167 AB 1 
ATOM 1379 C CD1 . ILE AB 1 167 ? -7.211  1.073   23.884  1.00 58.56 167 AB 1 
ATOM 1380 N N   . LEU AB 1 168 ? -6.416  1.733   29.441  1.00 68.93 168 AB 1 
ATOM 1381 C CA  . LEU AB 1 168 ? -5.812  2.335   30.633  1.00 72.13 168 AB 1 
ATOM 1382 C C   . LEU AB 1 168 ? -5.728  1.339   31.791  1.00 73.67 168 AB 1 
ATOM 1383 O O   . LEU AB 1 168 ? -4.695  1.248   32.452  1.00 72.00 168 AB 1 
ATOM 1384 C CB  . LEU AB 1 168 ? -6.634  3.562   31.065  1.00 70.77 168 AB 1 
ATOM 1385 C CG  . LEU AB 1 168 ? -6.383  4.818   30.219  1.00 66.51 168 AB 1 
ATOM 1386 C CD1 . LEU AB 1 168 ? -7.419  5.882   30.589  1.00 60.17 168 AB 1 
ATOM 1387 C CD2 . LEU AB 1 168 ? -4.994  5.403   30.478  1.00 61.21 168 AB 1 
ATOM 1388 N N   . THR AB 1 169 ? -6.790  0.575   32.033  1.00 78.64 169 AB 1 
ATOM 1389 C CA  . THR AB 1 169 ? -6.819  -0.424  33.107  1.00 78.97 169 AB 1 
ATOM 1390 C C   . THR AB 1 169 ? -5.799  -1.531  32.853  1.00 79.28 169 AB 1 
ATOM 1391 O O   . THR AB 1 169 ? -5.040  -1.864  33.762  1.00 76.37 169 AB 1 
ATOM 1392 C CB  . THR AB 1 169 ? -8.224  -1.011  33.283  1.00 77.00 169 AB 1 
ATOM 1393 O OG1 . THR AB 1 169 ? -9.122  0.030   33.590  1.00 73.65 169 AB 1 
ATOM 1394 C CG2 . THR AB 1 169 ? -8.299  -2.012  34.432  1.00 71.86 169 AB 1 
ATOM 1395 N N   . GLY AB 1 170 ? -5.725  -2.053  31.626  1.00 75.20 170 AB 1 
ATOM 1396 C CA  . GLY AB 1 170 ? -4.732  -3.058  31.239  1.00 75.08 170 AB 1 
ATOM 1397 C C   . GLY AB 1 170 ? -3.295  -2.567  31.440  1.00 76.98 170 AB 1 
ATOM 1398 O O   . GLY AB 1 170 ? -2.513  -3.202  32.148  1.00 71.83 170 AB 1 
ATOM 1399 N N   . PHE AB 1 171 ? -2.979  -1.379  30.909  1.00 75.44 171 AB 1 
ATOM 1400 C CA  . PHE AB 1 171 ? -1.650  -0.771  31.032  1.00 75.78 171 AB 1 
ATOM 1401 C C   . PHE AB 1 171 ? -1.247  -0.545  32.496  1.00 79.19 171 AB 1 
ATOM 1402 O O   . PHE AB 1 171 ? -0.195  -1.010  32.943  1.00 76.25 171 AB 1 
ATOM 1403 C CB  . PHE AB 1 171 ? -1.629  0.543   30.245  1.00 72.21 171 AB 1 
ATOM 1404 C CG  . PHE AB 1 171 ? -0.308  1.283   30.350  1.00 67.97 171 AB 1 
ATOM 1405 C CD1 . PHE AB 1 171 ? -0.174  2.381   31.222  1.00 58.42 171 AB 1 
ATOM 1406 C CD2 . PHE AB 1 171 ? 0.797   0.856   29.591  1.00 57.29 171 AB 1 
ATOM 1407 C CE1 . PHE AB 1 171 ? 1.058   3.049   31.327  1.00 51.95 171 AB 1 
ATOM 1408 C CE2 . PHE AB 1 171 ? 2.029   1.524   29.700  1.00 54.18 171 AB 1 
ATOM 1409 C CZ  . PHE AB 1 171 ? 2.159   2.622   30.566  1.00 57.70 171 AB 1 
ATOM 1410 N N   . TYR AB 1 172 ? -2.089  0.133   33.279  1.00 79.71 172 AB 1 
ATOM 1411 C CA  . TYR AB 1 172 ? -1.755  0.443   34.674  1.00 82.03 172 AB 1 
ATOM 1412 C C   . TYR AB 1 172 ? -1.749  -0.788  35.581  1.00 83.50 172 AB 1 
ATOM 1413 O O   . TYR AB 1 172 ? -1.002  -0.790  36.557  1.00 82.25 172 AB 1 
ATOM 1414 C CB  . TYR AB 1 172 ? -2.661  1.547   35.224  1.00 80.17 172 AB 1 
ATOM 1415 C CG  . TYR AB 1 172 ? -2.115  2.924   34.918  1.00 76.22 172 AB 1 
ATOM 1416 C CD1 . TYR AB 1 172 ? -1.143  3.494   35.769  1.00 65.92 172 AB 1 
ATOM 1417 C CD2 . TYR AB 1 172 ? -2.519  3.612   33.759  1.00 63.81 172 AB 1 
ATOM 1418 C CE1 . TYR AB 1 172 ? -0.584  4.747   35.465  1.00 60.75 172 AB 1 
ATOM 1419 C CE2 . TYR AB 1 172 ? -1.959  4.865   33.448  1.00 61.23 172 AB 1 
ATOM 1420 C CZ  . TYR AB 1 172 ? -0.991  5.435   34.300  1.00 68.44 172 AB 1 
ATOM 1421 O OH  . TYR AB 1 172 ? -0.447  6.643   33.995  1.00 65.67 172 AB 1 
ATOM 1422 N N   . THR AB 1 173 ? -2.500  -1.845  35.255  1.00 80.70 173 AB 1 
ATOM 1423 C CA  . THR AB 1 173 ? -2.405  -3.127  35.974  1.00 80.31 173 AB 1 
ATOM 1424 C C   . THR AB 1 173 ? -0.989  -3.696  35.881  1.00 80.99 173 AB 1 
ATOM 1425 O O   . THR AB 1 173 ? -0.422  -4.096  36.902  1.00 78.88 173 AB 1 
ATOM 1426 C CB  . THR AB 1 173 ? -3.432  -4.134  35.443  1.00 78.30 173 AB 1 
ATOM 1427 O OG1 . THR AB 1 173 ? -4.726  -3.634  35.689  1.00 73.79 173 AB 1 
ATOM 1428 C CG2 . THR AB 1 173 ? -3.356  -5.489  36.141  1.00 71.44 173 AB 1 
ATOM 1429 N N   . GLU AB 1 174 ? -0.382  -3.657  34.696  1.00 75.92 174 AB 1 
ATOM 1430 C CA  . GLU AB 1 174 ? 0.999   -4.124  34.528  1.00 78.02 174 AB 1 
ATOM 1431 C C   . GLU AB 1 174 ? 2.013   -3.169  35.190  1.00 79.34 174 AB 1 
ATOM 1432 O O   . GLU AB 1 174 ? 2.901   -3.626  35.909  1.00 75.43 174 AB 1 
ATOM 1433 C CB  . GLU AB 1 174 ? 1.292   -4.382  33.039  1.00 75.95 174 AB 1 
ATOM 1434 C CG  . GLU AB 1 174 ? 2.542   -5.259  32.816  1.00 69.09 174 AB 1 
ATOM 1435 C CD  . GLU AB 1 174 ? 2.444   -6.678  33.444  1.00 64.31 174 AB 1 
ATOM 1436 O OE1 . GLU AB 1 174 ? 3.484   -7.307  33.749  1.00 58.53 174 AB 1 
ATOM 1437 O OE2 . GLU AB 1 174 ? 1.331   -7.187  33.702  1.00 58.46 174 AB 1 
ATOM 1438 N N   . VAL AB 1 175 ? 1.820   -1.845  35.081  1.00 77.58 175 AB 1 
ATOM 1439 C CA  . VAL AB 1 175 ? 2.656   -0.851  35.790  1.00 77.40 175 AB 1 
ATOM 1440 C C   . VAL AB 1 175 ? 2.631   -1.070  37.309  1.00 78.38 175 AB 1 
ATOM 1441 O O   . VAL AB 1 175 ? 3.673   -1.020  37.964  1.00 75.53 175 AB 1 
ATOM 1442 C CB  . VAL AB 1 175 ? 2.218   0.586   35.441  1.00 74.49 175 AB 1 
ATOM 1443 C CG1 . VAL AB 1 175 ? 2.931   1.645   36.297  1.00 68.43 175 AB 1 
ATOM 1444 C CG2 . VAL AB 1 175 ? 2.519   0.921   33.979  1.00 64.49 175 AB 1 
ATOM 1445 N N   . PHE AB 1 176 ? 1.468   -1.336  37.899  1.00 83.93 176 AB 1 
ATOM 1446 C CA  . PHE AB 1 176 ? 1.347   -1.614  39.333  1.00 82.87 176 AB 1 
ATOM 1447 C C   . PHE AB 1 176 ? 2.031   -2.927  39.717  1.00 83.34 176 AB 1 
ATOM 1448 O O   . PHE AB 1 176 ? 2.741   -2.976  40.722  1.00 82.96 176 AB 1 
ATOM 1449 C CB  . PHE AB 1 176 ? -0.129  -1.652  39.748  1.00 81.84 176 AB 1 
ATOM 1450 C CG  . PHE AB 1 176 ? -0.932  -0.381  39.535  1.00 78.49 176 AB 1 
ATOM 1451 C CD1 . PHE AB 1 176 ? -0.343  0.893   39.643  1.00 68.90 176 AB 1 
ATOM 1452 C CD2 . PHE AB 1 176 ? -2.308  -0.487  39.244  1.00 67.79 176 AB 1 
ATOM 1453 C CE1 . PHE AB 1 176 ? -1.118  2.048   39.445  1.00 65.55 176 AB 1 
ATOM 1454 C CE2 . PHE AB 1 176 ? -3.080  0.668   39.053  1.00 66.55 176 AB 1 
ATOM 1455 C CZ  . PHE AB 1 176 ? -2.487  1.935   39.151  1.00 74.79 176 AB 1 
ATOM 1456 N N   . LYS AB 1 177 ? 1.883   -3.969  38.909  1.00 80.14 177 AB 1 
ATOM 1457 C CA  . LYS AB 1 177 ? 2.551   -5.258  39.113  1.00 79.44 177 AB 1 
ATOM 1458 C C   . LYS AB 1 177 ? 4.076   -5.117  39.071  1.00 80.06 177 AB 1 
ATOM 1459 O O   . LYS AB 1 177 ? 4.740   -5.622  39.978  1.00 79.82 177 AB 1 
ATOM 1460 C CB  . LYS AB 1 177 ? 2.017   -6.213  38.047  1.00 78.03 177 AB 1 
ATOM 1461 C CG  . LYS AB 1 177 ? 2.626   -7.622  38.074  1.00 72.05 177 AB 1 
ATOM 1462 C CD  . LYS AB 1 177 ? 1.986   -8.382  36.923  1.00 69.20 177 AB 1 
ATOM 1463 C CE  . LYS AB 1 177 ? 2.746   -9.621  36.473  1.00 63.93 177 AB 1 
ATOM 1464 N NZ  . LYS AB 1 177 ? 2.516   -9.779  35.012  1.00 57.91 177 AB 1 
ATOM 1465 N N   . ILE AB 1 178 ? 4.618   -4.400  38.085  1.00 77.89 178 AB 1 
ATOM 1466 C CA  . ILE AB 1 178 ? 6.053   -4.092  37.986  1.00 76.90 178 AB 1 
ATOM 1467 C C   . ILE AB 1 178 ? 6.511   -3.317  39.227  1.00 77.49 178 AB 1 
ATOM 1468 O O   . ILE AB 1 178 ? 7.484   -3.711  39.867  1.00 74.56 178 AB 1 
ATOM 1469 C CB  . ILE AB 1 178 ? 6.352   -3.322  36.678  1.00 75.96 178 AB 1 
ATOM 1470 C CG1 . ILE AB 1 178 ? 6.144   -4.244  35.454  1.00 71.86 178 AB 1 
ATOM 1471 C CG2 . ILE AB 1 178 ? 7.788   -2.766  36.671  1.00 66.95 178 AB 1 
ATOM 1472 C CD1 . ILE AB 1 178 ? 6.062   -3.481  34.124  1.00 66.12 178 AB 1 
ATOM 1473 N N   . SER AB 1 179 ? 5.775   -2.272  39.617  1.00 82.87 179 AB 1 
ATOM 1474 C CA  . SER AB 1 179 ? 6.104   -1.454  40.790  1.00 81.64 179 AB 1 
ATOM 1475 C C   . SER AB 1 179 ? 6.137   -2.275  42.083  1.00 81.80 179 AB 1 
ATOM 1476 O O   . SER AB 1 179 ? 7.084   -2.136  42.857  1.00 82.02 179 AB 1 
ATOM 1477 C CB  . SER AB 1 179 ? 5.109   -0.300  40.912  1.00 80.57 179 AB 1 
ATOM 1478 O OG  . SER AB 1 179 ? 5.486   0.594   41.944  1.00 73.33 179 AB 1 
ATOM 1479 N N   . ARG AB 1 180 ? 5.159   -3.151  42.323  1.00 83.72 180 AB 1 
ATOM 1480 C CA  . ARG AB 1 180 ? 5.138   -4.036  43.505  1.00 82.44 180 AB 1 
ATOM 1481 C C   . ARG AB 1 180 ? 6.338   -4.977  43.522  1.00 82.64 180 AB 1 
ATOM 1482 O O   . ARG AB 1 180 ? 7.050   -5.032  44.521  1.00 83.81 180 AB 1 
ATOM 1483 C CB  . ARG AB 1 180 ? 3.832   -4.841  43.560  1.00 82.19 180 AB 1 
ATOM 1484 C CG  . ARG AB 1 180 ? 2.616   -3.979  43.912  1.00 79.67 180 AB 1 
ATOM 1485 C CD  . ARG AB 1 180 ? 1.352   -4.819  44.120  1.00 77.96 180 AB 1 
ATOM 1486 N NE  . ARG AB 1 180 ? 0.965   -5.597  42.926  1.00 73.61 180 AB 1 
ATOM 1487 C CZ  . ARG AB 1 180 ? -0.025  -5.330  42.086  1.00 67.82 180 AB 1 
ATOM 1488 N NH1 . ARG AB 1 180 ? -0.770  -4.271  42.178  1.00 63.08 180 AB 1 
ATOM 1489 N NH2 . ARG AB 1 180 ? -0.300  -6.156  41.116  1.00 62.62 180 AB 1 
ATOM 1490 N N   . LYS AB 1 181 ? 6.604   -5.656  42.403  1.00 83.29 181 AB 1 
ATOM 1491 C CA  . LYS AB 1 181 ? 7.734   -6.589  42.286  1.00 81.69 181 AB 1 
ATOM 1492 C C   . LYS AB 1 181 ? 9.077   -5.891  42.514  1.00 82.93 181 AB 1 
ATOM 1493 O O   . LYS AB 1 181 ? 9.939   -6.433  43.202  1.00 83.03 181 AB 1 
ATOM 1494 C CB  . LYS AB 1 181 ? 7.670   -7.270  40.912  1.00 81.26 181 AB 1 
ATOM 1495 C CG  . LYS AB 1 181 ? 8.723   -8.377  40.773  1.00 74.04 181 AB 1 
ATOM 1496 C CD  . LYS AB 1 181 ? 8.600   -9.077  39.417  1.00 69.18 181 AB 1 
ATOM 1497 C CE  . LYS AB 1 181 ? 9.655   -10.183 39.309  1.00 63.15 181 AB 1 
ATOM 1498 N NZ  . LYS AB 1 181 ? 9.612   -10.858 37.989  1.00 55.74 181 AB 1 
ATOM 1499 N N   . PHE AB 1 182 ? 9.246   -4.686  41.967  1.00 80.32 182 AB 1 
ATOM 1500 C CA  . PHE AB 1 182 ? 10.446  -3.878  42.168  1.00 78.46 182 AB 1 
ATOM 1501 C C   . PHE AB 1 182 ? 10.640  -3.502  43.643  1.00 79.14 182 AB 1 
ATOM 1502 O O   . PHE AB 1 182 ? 11.704  -3.744  44.207  1.00 77.77 182 AB 1 
ATOM 1503 C CB  . PHE AB 1 182 ? 10.365  -2.642  41.271  1.00 78.03 182 AB 1 
ATOM 1504 C CG  . PHE AB 1 182 ? 11.552  -1.717  41.434  1.00 74.27 182 AB 1 
ATOM 1505 C CD1 . PHE AB 1 182 ? 11.435  -0.551  42.208  1.00 65.99 182 AB 1 
ATOM 1506 C CD2 . PHE AB 1 182 ? 12.782  -2.043  40.834  1.00 65.34 182 AB 1 
ATOM 1507 C CE1 . PHE AB 1 182 ? 12.543  0.296   42.372  1.00 61.61 182 AB 1 
ATOM 1508 C CE2 . PHE AB 1 182 ? 13.889  -1.196  41.001  1.00 62.68 182 AB 1 
ATOM 1509 C CZ  . PHE AB 1 182 ? 13.772  -0.024  41.770  1.00 66.96 182 AB 1 
ATOM 1510 N N   . GLN AB 1 183 ? 9.602   -2.987  44.296  1.00 82.02 183 AB 1 
ATOM 1511 C CA  . GLN AB 1 183 ? 9.639   -2.629  45.715  1.00 80.62 183 AB 1 
ATOM 1512 C C   . GLN AB 1 183 ? 9.920   -3.845  46.614  1.00 80.62 183 AB 1 
ATOM 1513 O O   . GLN AB 1 183 ? 10.717  -3.751  47.542  1.00 80.64 183 AB 1 
ATOM 1514 C CB  . GLN AB 1 183 ? 8.308   -1.982  46.111  1.00 80.00 183 AB 1 
ATOM 1515 C CG  . GLN AB 1 183 ? 8.087   -0.590  45.503  1.00 75.09 183 AB 1 
ATOM 1516 C CD  . GLN AB 1 183 ? 6.688   -0.063  45.814  1.00 74.64 183 AB 1 
ATOM 1517 O OE1 . GLN AB 1 183 ? 5.669   -0.705  45.614  1.00 69.33 183 AB 1 
ATOM 1518 N NE2 . GLN AB 1 183 ? 6.563   1.134   46.335  1.00 64.23 183 AB 1 
ATOM 1519 N N   . GLU AB 1 184 ? 9.295   -4.993  46.343  1.00 83.35 184 AB 1 
ATOM 1520 C CA  . GLU AB 1 184 ? 9.532   -6.239  47.078  1.00 82.48 184 AB 1 
ATOM 1521 C C   . GLU AB 1 184 ? 10.990  -6.697  46.989  1.00 82.17 184 AB 1 
ATOM 1522 O O   . GLU AB 1 184 ? 11.571  -7.081  48.005  1.00 81.35 184 AB 1 
ATOM 1523 C CB  . GLU AB 1 184 ? 8.642   -7.361  46.524  1.00 82.05 184 AB 1 
ATOM 1524 C CG  . GLU AB 1 184 ? 7.180   -7.256  46.978  1.00 77.67 184 AB 1 
ATOM 1525 C CD  . GLU AB 1 184 ? 6.275   -8.287  46.288  1.00 74.78 184 AB 1 
ATOM 1526 O OE1 . GLU AB 1 184 ? 5.040   -8.128  46.404  1.00 68.46 184 AB 1 
ATOM 1527 O OE2 . GLU AB 1 184 ? 6.813   -9.238  45.669  1.00 68.53 184 AB 1 
ATOM 1528 N N   . ASN AB 1 185 ? 11.584  -6.653  45.799  1.00 82.54 185 AB 1 
ATOM 1529 C CA  . ASN AB 1 185 ? 12.973  -7.049  45.595  1.00 81.01 185 AB 1 
ATOM 1530 C C   . ASN AB 1 185 ? 13.936  -6.093  46.307  1.00 80.25 185 AB 1 
ATOM 1531 O O   . ASN AB 1 185 ? 14.777  -6.551  47.078  1.00 79.27 185 AB 1 
ATOM 1532 C CB  . ASN AB 1 185 ? 13.258  -7.137  44.090  1.00 81.67 185 AB 1 
ATOM 1533 C CG  . ASN AB 1 185 ? 12.602  -8.328  43.409  1.00 78.78 185 AB 1 
ATOM 1534 O OD1 . ASN AB 1 185 ? 12.102  -9.271  44.010  1.00 72.83 185 AB 1 
ATOM 1535 N ND2 . ASN AB 1 185 ? 12.626  -8.346  42.098  1.00 71.50 185 AB 1 
ATOM 1536 N N   . ALA AB 1 186 ? 13.751  -4.781  46.143  1.00 82.44 186 AB 1 
ATOM 1537 C CA  . ALA AB 1 186 ? 14.593  -3.776  46.791  1.00 81.01 186 AB 1 
ATOM 1538 C C   . ALA AB 1 186 ? 14.533  -3.860  48.329  1.00 80.88 186 AB 1 
ATOM 1539 O O   . ALA AB 1 186 ? 15.558  -3.804  49.005  1.00 79.96 186 AB 1 
ATOM 1540 C CB  . ALA AB 1 186 ? 14.155  -2.402  46.277  1.00 80.08 186 AB 1 
ATOM 1541 N N   . LEU AB 1 187 ? 13.345  -4.066  48.908  1.00 82.14 187 AB 1 
ATOM 1542 C CA  . LEU AB 1 187 ? 13.198  -4.234  50.360  1.00 79.81 187 AB 1 
ATOM 1543 C C   . LEU AB 1 187 ? 13.793  -5.554  50.872  1.00 78.92 187 AB 1 
ATOM 1544 O O   . LEU AB 1 187 ? 14.232  -5.609  52.018  1.00 77.78 187 AB 1 
ATOM 1545 C CB  . LEU AB 1 187 ? 11.717  -4.134  50.746  1.00 79.41 187 AB 1 
ATOM 1546 C CG  . LEU AB 1 187 ? 11.113  -2.721  50.628  1.00 74.49 187 AB 1 
ATOM 1547 C CD1 . LEU AB 1 187 ? 9.614   -2.804  50.900  1.00 70.51 187 AB 1 
ATOM 1548 C CD2 . LEU AB 1 187 ? 11.715  -1.740  51.631  1.00 70.38 187 AB 1 
ATOM 1549 N N   . LYS AB 1 188 ? 13.809  -6.623  50.069  1.00 82.97 188 AB 1 
ATOM 1550 C CA  . LYS AB 1 188 ? 14.491  -7.876  50.425  1.00 82.01 188 AB 1 
ATOM 1551 C C   . LYS AB 1 188 ? 16.005  -7.708  50.453  1.00 81.02 188 AB 1 
ATOM 1552 O O   . LYS AB 1 188 ? 16.631  -8.278  51.333  1.00 79.72 188 AB 1 
ATOM 1553 C CB  . LYS AB 1 188 ? 14.117  -8.992  49.445  1.00 82.67 188 AB 1 
ATOM 1554 C CG  . LYS AB 1 188 ? 12.732  -9.596  49.723  1.00 77.64 188 AB 1 
ATOM 1555 C CD  . LYS AB 1 188 ? 12.356  -10.542 48.576  1.00 75.12 188 AB 1 
ATOM 1556 C CE  . LYS AB 1 188 ? 10.940  -11.083 48.768  1.00 69.39 188 AB 1 
ATOM 1557 N NZ  . LYS AB 1 188 ? 10.493  -11.856 47.585  1.00 62.49 188 AB 1 
ATOM 1558 N N   . GLU AB 1 189 ? 16.578  -6.943  49.524  1.00 79.48 189 AB 1 
ATOM 1559 C CA  . GLU AB 1 189 ? 18.016  -6.660  49.503  1.00 78.84 189 AB 1 
ATOM 1560 C C   . GLU AB 1 189 ? 18.459  -5.800  50.692  1.00 76.97 189 AB 1 
ATOM 1561 O O   . GLU AB 1 189 ? 19.484  -6.089  51.292  1.00 74.75 189 AB 1 
ATOM 1562 C CB  . GLU AB 1 189 ? 18.409  -5.996  48.179  1.00 78.89 189 AB 1 
ATOM 1563 C CG  . GLU AB 1 189 ? 18.362  -7.010  47.031  1.00 73.42 189 AB 1 
ATOM 1564 C CD  . GLU AB 1 189 ? 18.834  -6.433  45.687  1.00 70.42 189 AB 1 
ATOM 1565 O OE1 . GLU AB 1 189 ? 19.014  -7.268  44.771  1.00 64.41 189 AB 1 
ATOM 1566 O OE2 . GLU AB 1 189 ? 18.998  -5.204  45.590  1.00 64.33 189 AB 1 
ATOM 1567 N N   . LEU AB 1 190 ? 17.648  -4.818  51.102  1.00 79.93 190 AB 1 
ATOM 1568 C CA  . LEU AB 1 190 ? 17.921  -3.972  52.275  1.00 77.24 190 AB 1 
ATOM 1569 C C   . LEU AB 1 190 ? 17.811  -4.704  53.626  1.00 76.65 190 AB 1 
ATOM 1570 O O   . LEU AB 1 190 ? 18.291  -4.192  54.633  1.00 74.75 190 AB 1 
ATOM 1571 C CB  . LEU AB 1 190 ? 16.955  -2.779  52.251  1.00 77.02 190 AB 1 
ATOM 1572 C CG  . LEU AB 1 190 ? 17.264  -1.748  51.153  1.00 71.02 190 AB 1 
ATOM 1573 C CD1 . LEU AB 1 190 ? 16.084  -0.789  51.034  1.00 67.20 190 AB 1 
ATOM 1574 C CD2 . LEU AB 1 190 ? 18.515  -0.930  51.469  1.00 67.44 190 AB 1 
ATOM 1575 N N   . LYS AB 1 191 ? 17.142  -5.858  53.666  1.00 81.30 191 AB 1 
ATOM 1576 C CA  . LYS AB 1 191 ? 16.999  -6.693  54.872  1.00 79.49 191 AB 1 
ATOM 1577 C C   . LYS AB 1 191 ? 18.075  -7.777  54.998  1.00 78.71 191 AB 1 
ATOM 1578 O O   . LYS AB 1 191 ? 18.042  -8.518  55.982  1.00 76.19 191 AB 1 
ATOM 1579 C CB  . LYS AB 1 191 ? 15.595  -7.311  54.919  1.00 77.68 191 AB 1 
ATOM 1580 C CG  . LYS AB 1 191 ? 14.512  -6.294  55.298  1.00 73.65 191 AB 1 
ATOM 1581 C CD  . LYS AB 1 191 ? 13.136  -6.976  55.337  1.00 69.39 191 AB 1 
ATOM 1582 C CE  . LYS AB 1 191 ? 12.073  -5.950  55.749  1.00 65.52 191 AB 1 
ATOM 1583 N NZ  . LYS AB 1 191 ? 10.744  -6.573  55.977  1.00 58.66 191 AB 1 
ATOM 1584 N N   . LYS AB 1 192 ? 18.950  -7.924  54.004  1.00 80.11 192 AB 1 
ATOM 1585 C CA  . LYS AB 1 192 ? 20.145  -8.773  54.051  1.00 80.34 192 AB 1 
ATOM 1586 C C   . LYS AB 1 192 ? 21.319  -7.993  54.618  1.00 75.34 192 AB 1 
ATOM 1587 O O   . LYS AB 1 192 ? 22.105  -8.635  55.335  1.00 70.85 192 AB 1 
ATOM 1588 C CB  . LYS AB 1 192 ? 20.509  -9.272  52.653  1.00 76.70 192 AB 1 
ATOM 1589 C CG  . LYS AB 1 192 ? 19.593  -10.381 52.139  1.00 72.55 192 AB 1 
ATOM 1590 C CD  . LYS AB 1 192 ? 20.075  -10.797 50.749  1.00 68.44 192 AB 1 
ATOM 1591 C CE  . LYS AB 1 192 ? 19.265  -11.958 50.197  1.00 65.34 192 AB 1 
ATOM 1592 N NZ  . LYS AB 1 192 ? 19.794  -12.372 48.876  1.00 57.97 192 AB 1 
ATOM 1593 O OXT . LYS AB 1 192 ? 21.402  -6.802  54.256  1.00 67.54 192 AB 1 
#
