# 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_if06037
#
_entry.id if06037
#
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 A
_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 VAL 1   
1 n ASN 2   
1 n PHE 3   
1 n GLU 4   
1 n ASP 5   
1 n PHE 6   
1 n PHE 7   
1 n ALA 8   
1 n ILE 9   
1 n TYR 10  
1 n HIS 11  
1 n LYS 12  
1 n CYS 13  
1 n GLY 14  
1 n ILE 15  
1 n ALA 16  
1 n GLY 17  
1 n ARG 18  
1 n GLY 19  
1 n ASN 20  
1 n ASN 21  
1 n PRO 22  
1 n TYR 23  
1 n LEU 24  
1 n CYS 25  
1 n SER 26  
1 n LYS 27  
1 n LYS 28  
1 n SER 29  
1 n LEU 30  
1 n ASN 31  
1 n MET 32  
1 n ALA 33  
1 n GLU 34  
1 n GLU 35  
1 n SER 36  
1 n ASN 37  
1 n VAL 38  
1 n LYS 39  
1 n LYS 40  
1 n LEU 41  
1 n SER 42  
1 n ILE 43  
1 n ILE 44  
1 n ALA 45  
1 n PHE 46  
1 n SER 47  
1 n GLY 48  
1 n ASP 49  
1 n PHE 50  
1 n ASP 51  
1 n LYS 52  
1 n LEU 53  
1 n THR 54  
1 n ALA 55  
1 n VAL 56  
1 n PHE 57  
1 n THR 58  
1 n LEU 59  
1 n ALA 60  
1 n THR 61  
1 n GLY 62  
1 n ALA 63  
1 n ALA 64  
1 n ALA 65  
1 n VAL 66  
1 n GLY 67  
1 n TYR 68  
1 n GLU 69  
1 n VAL 70  
1 n ASN 71  
1 n LEU 72  
1 n PHE 73  
1 n PHE 74  
1 n THR 75  
1 n PHE 76  
1 n TRP 77  
1 n GLY 78  
1 n LEU 79  
1 n ASP 80  
1 n ALA 81  
1 n ILE 82  
1 n LYS 83  
1 n LYS 84  
1 n LYS 85  
1 n LEU 86  
1 n GLY 87  
1 n ARG 88  
1 n SER 89  
1 n PRO 90  
1 n VAL 91  
1 n GLY 92  
1 n LYS 93  
1 n GLY 94  
1 n PHE 95  
1 n LEU 96  
1 n PRO 97  
1 n LYS 98  
1 n VAL 99  
1 n PHE 100 
1 n GLY 101 
1 n VAL 102 
1 n PHE 103 
1 n MET 104 
1 n GLY 105 
1 n GLY 106 
1 n LEU 107 
1 n LYS 108 
1 n ALA 109 
1 n SER 110 
1 n PRO 111 
1 n VAL 112 
1 n SER 113 
1 n ARG 114 
1 n LEU 115 
1 n ASN 116 
1 n PHE 117 
1 n ALA 118 
1 n GLY 119 
1 n ILE 120 
1 n SER 121 
1 n PRO 122 
1 n LYS 123 
1 n ILE 124 
1 n PHE 125 
1 n ARG 126 
1 n TYR 127 
1 n LEU 128 
1 n MET 129 
1 n ARG 130 
1 n LYS 131 
1 n ASN 132 
1 n ASN 133 
1 n VAL 134 
1 n ALA 135 
1 n THR 136 
1 n LEU 137 
1 n GLU 138 
1 n GLU 139 
1 n LEU 140 
1 n VAL 141 
1 n GLU 142 
1 n ALA 143 
1 n ALA 144 
1 n LYS 145 
1 n LEU 146 
1 n LEU 147 
1 n GLY 148 
1 n ILE 149 
1 n ASN 150 
1 n PHE 151 
1 n TYR 152 
1 n ALA 153 
1 n CYS 154 
1 n GLU 155 
1 n MET 156 
1 n ALA 157 
1 n MET 158 
1 n HIS 159 
1 n VAL 160 
1 n LEU 161 
1 n GLY 162 
1 n LEU 163 
1 n SER 164 
1 n LYS 165 
1 n ASP 166 
1 n ASP 167 
1 n PHE 168 
1 n ILE 169 
1 n PRO 170 
1 n GLU 171 
1 n VAL 172 
1 n LYS 173 
1 n ASP 174 
1 n VAL 175 
1 n LEU 176 
1 n GLY 177 
1 n VAL 178 
1 n ALA 179 
1 n SER 180 
1 n PHE 181 
1 n LEU 182 
1 n LYS 183 
1 n LEU 184 
1 n SER 185 
1 n GLU 186 
1 n GLY 187 
1 n GLY 188 
1 n GLN 189 
1 n THR 190 
1 n LEU 191 
1 n PHE 192 
1 n ILE 193 
#
_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 (3.0.0 @ 2025-11-14 08:37:25)"
_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 68.40
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_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   A
_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
A 1   1 n VAL . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ILE . 193 A 193 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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   . VAL A 1 1   ? -10.138 -9.749  18.110  1.00 36.39 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -10.221 -10.477 16.819  1.00 40.22 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -8.859  -11.105 16.612  1.00 41.06 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -7.883  -10.359 16.607  1.00 38.16 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -10.604 -9.558  15.650  1.00 39.26 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -10.806 -10.362 14.361  1.00 36.91 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -11.908 -8.803  15.944  1.00 37.27 1   A 1 
ATOM 8    N N   . ASN A 1 2   ? -8.769  -12.438 16.595  1.00 38.66 2   A 1 
ATOM 9    C CA  . ASN A 1 2   ? -7.483  -13.127 16.462  1.00 42.21 2   A 1 
ATOM 10   C C   . ASN A 1 2   ? -6.984  -13.037 15.013  1.00 42.25 2   A 1 
ATOM 11   O O   . ASN A 1 2   ? -7.769  -12.914 14.073  1.00 41.00 2   A 1 
ATOM 12   C CB  . ASN A 1 2   ? -7.606  -14.580 16.966  1.00 41.56 2   A 1 
ATOM 13   C CG  . ASN A 1 2   ? -7.454  -14.694 18.473  1.00 36.90 2   A 1 
ATOM 14   O OD1 . ASN A 1 2   ? -6.762  -13.913 19.112  1.00 34.27 2   A 1 
ATOM 15   N ND2 . ASN A 1 2   ? -8.074  -15.667 19.092  1.00 32.96 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? -5.667  -13.124 14.824  1.00 36.23 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? -5.004  -13.067 13.512  1.00 37.34 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? -5.550  -14.130 12.533  1.00 38.38 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? -5.599  -13.894 11.327  1.00 37.06 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? -3.497  -13.230 13.762  1.00 35.54 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? -2.600  -12.943 12.581  1.00 33.07 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? -2.087  -14.002 11.799  1.00 29.71 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? -2.243  -11.616 12.276  1.00 30.44 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? -1.218  -13.733 10.725  1.00 29.28 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? -1.376  -11.348 11.198  1.00 28.24 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? -0.863  -12.404 10.425  1.00 31.22 3   A 1 
ATOM 27   N N   . GLU A 1 4   ? -6.039  -15.258 13.061  1.00 36.89 4   A 1 
ATOM 28   C CA  . GLU A 1 4   ? -6.687  -16.317 12.280  1.00 40.72 4   A 1 
ATOM 29   C C   . GLU A 1 4   ? -8.075  -15.916 11.749  1.00 42.19 4   A 1 
ATOM 30   O O   . GLU A 1 4   ? -8.404  -16.248 10.612  1.00 40.89 4   A 1 
ATOM 31   C CB  . GLU A 1 4   ? -6.784  -17.608 13.105  1.00 40.06 4   A 1 
ATOM 32   C CG  . GLU A 1 4   ? -5.389  -18.133 13.499  1.00 35.79 4   A 1 
ATOM 33   C CD  . GLU A 1 4   ? -5.369  -19.649 13.739  1.00 32.25 4   A 1 
ATOM 34   O OE1 . GLU A 1 4   ? -4.287  -20.232 13.515  1.00 30.82 4   A 1 
ATOM 35   O OE2 . GLU A 1 4   ? -6.418  -20.205 14.131  1.00 34.44 4   A 1 
ATOM 36   N N   . ASP A 1 5   ? -8.853  -15.142 12.493  1.00 45.17 5   A 1 
ATOM 37   C CA  . ASP A 1 5   ? -10.153 -14.625 12.039  1.00 48.49 5   A 1 
ATOM 38   C C   . ASP A 1 5   ? -9.975  -13.630 10.884  1.00 48.85 5   A 1 
ATOM 39   O O   . ASP A 1 5   ? -10.750 -13.623 9.926   1.00 48.42 5   A 1 
ATOM 40   C CB  . ASP A 1 5   ? -10.896 -13.931 13.193  1.00 48.23 5   A 1 
ATOM 41   C CG  . ASP A 1 5   ? -11.247 -14.848 14.363  1.00 43.32 5   A 1 
ATOM 42   O OD1 . ASP A 1 5   ? -11.702 -15.979 14.092  1.00 41.16 5   A 1 
ATOM 43   O OD2 . ASP A 1 5   ? -11.090 -14.375 15.513  1.00 41.71 5   A 1 
ATOM 44   N N   . PHE A 1 6   ? -8.910  -12.831 10.933  1.00 44.80 6   A 1 
ATOM 45   C CA  . PHE A 1 6   ? -8.519  -11.919 9.856   1.00 46.36 6   A 1 
ATOM 46   C C   . PHE A 1 6   ? -8.166  -12.684 8.571   1.00 46.55 6   A 1 
ATOM 47   O O   . PHE A 1 6   ? -8.638  -12.344 7.483   1.00 46.07 6   A 1 
ATOM 48   C CB  . PHE A 1 6   ? -7.343  -11.064 10.345  1.00 45.44 6   A 1 
ATOM 49   C CG  . PHE A 1 6   ? -6.842  -10.060 9.327   1.00 43.64 6   A 1 
ATOM 50   C CD1 . PHE A 1 6   ? -5.697  -10.338 8.548   1.00 40.90 6   A 1 
ATOM 51   C CD2 . PHE A 1 6   ? -7.533  -8.850  9.146   1.00 41.93 6   A 1 
ATOM 52   C CE1 . PHE A 1 6   ? -5.248  -9.408  7.598   1.00 39.73 6   A 1 
ATOM 53   C CE2 . PHE A 1 6   ? -7.080  -7.919  8.189   1.00 38.66 6   A 1 
ATOM 54   C CZ  . PHE A 1 6   ? -5.941  -8.200  7.418   1.00 40.30 6   A 1 
ATOM 55   N N   . PHE A 1 7   ? -7.394  -13.768 8.708   1.00 40.93 7   A 1 
ATOM 56   C CA  . PHE A 1 7   ? -7.027  -14.623 7.582   1.00 43.56 7   A 1 
ATOM 57   C C   . PHE A 1 7   ? -8.242  -15.383 7.032   1.00 44.69 7   A 1 
ATOM 58   O O   . PHE A 1 7   ? -8.399  -15.497 5.818   1.00 43.75 7   A 1 
ATOM 59   C CB  . PHE A 1 7   ? -5.888  -15.565 8.005   1.00 42.14 7   A 1 
ATOM 60   C CG  . PHE A 1 7   ? -4.867  -15.791 6.906   1.00 39.59 7   A 1 
ATOM 61   C CD1 . PHE A 1 7   ? -4.973  -16.894 6.040   1.00 36.51 7   A 1 
ATOM 62   C CD2 . PHE A 1 7   ? -3.809  -14.875 6.745   1.00 37.13 7   A 1 
ATOM 63   C CE1 . PHE A 1 7   ? -4.027  -17.085 5.015   1.00 35.62 7   A 1 
ATOM 64   C CE2 . PHE A 1 7   ? -2.861  -15.061 5.718   1.00 34.05 7   A 1 
ATOM 65   C CZ  . PHE A 1 7   ? -2.967  -16.168 4.853   1.00 36.48 7   A 1 
ATOM 66   N N   . ALA A 1 8   ? -9.165  -15.834 7.897   1.00 50.30 8   A 1 
ATOM 67   C CA  . ALA A 1 8   ? -10.403 -16.503 7.502   1.00 53.72 8   A 1 
ATOM 68   C C   . ALA A 1 8   ? -11.359 -15.581 6.717   1.00 54.03 8   A 1 
ATOM 69   O O   . ALA A 1 8   ? -11.993 -16.032 5.759   1.00 53.65 8   A 1 
ATOM 70   C CB  . ALA A 1 8   ? -11.075 -17.068 8.760   1.00 53.52 8   A 1 
ATOM 71   N N   . ILE A 1 9   ? -11.436 -14.294 7.066   1.00 50.68 9   A 1 
ATOM 72   C CA  . ILE A 1 9   ? -12.228 -13.293 6.326   1.00 52.32 9   A 1 
ATOM 73   C C   . ILE A 1 9   ? -11.621 -13.045 4.937   1.00 52.50 9   A 1 
ATOM 74   O O   . ILE A 1 9   ? -12.346 -13.059 3.940   1.00 51.17 9   A 1 
ATOM 75   C CB  . ILE A 1 9   ? -12.373 -11.996 7.163   1.00 50.91 9   A 1 
ATOM 76   C CG1 . ILE A 1 9   ? -13.260 -12.251 8.403   1.00 47.70 9   A 1 
ATOM 77   C CG2 . ILE A 1 9   ? -12.980 -10.850 6.327   1.00 47.03 9   A 1 
ATOM 78   C CD1 . ILE A 1 9   ? -13.153 -11.161 9.482   1.00 45.43 9   A 1 
ATOM 79   N N   . TYR A 1 10  ? -10.295 -12.909 4.851   1.00 46.44 10  A 1 
ATOM 80   C CA  . TYR A 1 10  ? -9.590  -12.780 3.569   1.00 48.50 10  A 1 
ATOM 81   C C   . TYR A 1 10  ? -9.744  -14.033 2.696   1.00 48.74 10  A 1 
ATOM 82   O O   . TYR A 1 10  ? -10.016 -13.925 1.501   1.00 46.93 10  A 1 
ATOM 83   C CB  . TYR A 1 10  ? -8.105  -12.455 3.813   1.00 46.53 10  A 1 
ATOM 84   C CG  . TYR A 1 10  ? -7.759  -11.006 3.511   1.00 44.26 10  A 1 
ATOM 85   C CD1 . TYR A 1 10  ? -7.299  -10.648 2.220   1.00 41.48 10  A 1 
ATOM 86   C CD2 . TYR A 1 10  ? -7.907  -10.014 4.497   1.00 41.74 10  A 1 
ATOM 87   C CE1 . TYR A 1 10  ? -6.983  -9.310  1.926   1.00 39.26 10  A 1 
ATOM 88   C CE2 . TYR A 1 10  ? -7.593  -8.667  4.205   1.00 38.06 10  A 1 
ATOM 89   C CZ  . TYR A 1 10  ? -7.126  -8.313  2.920   1.00 39.13 10  A 1 
ATOM 90   O OH  . TYR A 1 10  ? -6.812  -7.018  2.641   1.00 37.24 10  A 1 
ATOM 91   N N   . HIS A 1 11  ? -9.647  -15.231 3.293   1.00 45.43 11  A 1 
ATOM 92   C CA  . HIS A 1 11  ? -9.776  -16.501 2.574   1.00 48.11 11  A 1 
ATOM 93   C C   . HIS A 1 11  ? -11.222 -16.764 2.114   1.00 47.93 11  A 1 
ATOM 94   O O   . HIS A 1 11  ? -11.434 -17.238 1.000   1.00 46.81 11  A 1 
ATOM 95   C CB  . HIS A 1 11  ? -9.220  -17.635 3.449   1.00 46.76 11  A 1 
ATOM 96   C CG  . HIS A 1 11  ? -8.549  -18.724 2.650   1.00 43.04 11  A 1 
ATOM 97   N ND1 . HIS A 1 11  ? -9.165  -19.755 1.983   1.00 39.50 11  A 1 
ATOM 98   C CD2 . HIS A 1 11  ? -7.201  -18.863 2.449   1.00 39.18 11  A 1 
ATOM 99   C CE1 . HIS A 1 11  ? -8.211  -20.498 1.390   1.00 38.91 11  A 1 
ATOM 100  N NE2 . HIS A 1 11  ? -7.000  -19.988 1.648   1.00 37.23 11  A 1 
ATOM 101  N N   . LYS A 1 12  ? -12.240 -16.405 2.916   1.00 45.37 12  A 1 
ATOM 102  C CA  . LYS A 1 12  ? -13.658 -16.484 2.498   1.00 47.12 12  A 1 
ATOM 103  C C   . LYS A 1 12  ? -13.996 -15.527 1.353   1.00 46.90 12  A 1 
ATOM 104  O O   . LYS A 1 12  ? -14.765 -15.905 0.472   1.00 44.17 12  A 1 
ATOM 105  C CB  . LYS A 1 12  ? -14.603 -16.247 3.688   1.00 45.51 12  A 1 
ATOM 106  C CG  . LYS A 1 12  ? -14.982 -17.557 4.388   1.00 41.67 12  A 1 
ATOM 107  C CD  . LYS A 1 12  ? -15.946 -17.299 5.554   1.00 39.67 12  A 1 
ATOM 108  C CE  . LYS A 1 12  ? -16.420 -18.628 6.157   1.00 36.44 12  A 1 
ATOM 109  N NZ  . LYS A 1 12  ? -17.309 -18.425 7.335   1.00 33.15 12  A 1 
ATOM 110  N N   . CYS A 1 13  ? -13.402 -14.341 1.319   1.00 44.45 13  A 1 
ATOM 111  C CA  . CYS A 1 13  ? -13.583 -13.411 0.199   1.00 44.24 13  A 1 
ATOM 112  C C   . CYS A 1 13  ? -12.850 -13.859 -1.081  1.00 42.13 13  A 1 
ATOM 113  O O   . CYS A 1 13  ? -13.315 -13.565 -2.176  1.00 40.50 13  A 1 
ATOM 114  C CB  . CYS A 1 13  ? -13.151 -11.999 0.632   1.00 44.87 13  A 1 
ATOM 115  S SG  . CYS A 1 13  ? -14.620 -10.966 0.935   1.00 42.00 13  A 1 
ATOM 116  N N   . GLY A 1 14  ? -11.734 -14.598 -0.948  1.00 41.03 14  A 1 
ATOM 117  C CA  . GLY A 1 14  ? -10.945 -15.095 -2.084  1.00 41.92 14  A 1 
ATOM 118  C C   . GLY A 1 14  ? -11.547 -16.303 -2.815  1.00 41.26 14  A 1 
ATOM 119  O O   . GLY A 1 14  ? -11.178 -16.565 -3.958  1.00 39.07 14  A 1 
ATOM 120  N N   . ILE A 1 15  ? -12.485 -17.046 -2.196  1.00 33.18 15  A 1 
ATOM 121  C CA  . ILE A 1 15  ? -13.093 -18.265 -2.773  1.00 34.08 15  A 1 
ATOM 122  C C   . ILE A 1 15  ? -14.390 -17.964 -3.554  1.00 33.85 15  A 1 
ATOM 123  O O   . ILE A 1 15  ? -14.832 -18.770 -4.369  1.00 31.42 15  A 1 
ATOM 124  C CB  . ILE A 1 15  ? -13.250 -19.348 -1.672  1.00 31.89 15  A 1 
ATOM 125  C CG1 . ILE A 1 15  ? -11.858 -19.768 -1.133  1.00 29.34 15  A 1 
ATOM 126  C CG2 . ILE A 1 15  ? -13.982 -20.604 -2.181  1.00 29.41 15  A 1 
ATOM 127  C CD1 . ILE A 1 15  ? -11.907 -20.585 0.165   1.00 27.85 15  A 1 
ATOM 128  N N   . ALA A 1 16  ? -14.994 -16.777 -3.378  1.00 32.04 16  A 1 
ATOM 129  C CA  . ALA A 1 16  ? -16.144 -16.350 -4.180  1.00 33.29 16  A 1 
ATOM 130  C C   . ALA A 1 16  ? -15.673 -15.896 -5.575  1.00 33.18 16  A 1 
ATOM 131  O O   . ALA A 1 16  ? -15.222 -14.773 -5.771  1.00 31.46 16  A 1 
ATOM 132  C CB  . ALA A 1 16  ? -16.929 -15.291 -3.404  1.00 31.91 16  A 1 
ATOM 133  N N   . GLY A 1 17  ? -15.738 -16.826 -6.533  1.00 29.42 17  A 1 
ATOM 134  C CA  . GLY A 1 17  ? -15.157 -16.717 -7.864  1.00 31.81 17  A 1 
ATOM 135  C C   . GLY A 1 17  ? -15.522 -15.466 -8.675  1.00 32.30 17  A 1 
ATOM 136  O O   . GLY A 1 17  ? -16.577 -14.859 -8.512  1.00 30.13 17  A 1 
ATOM 137  N N   . ARG A 1 18  ? -14.600 -15.167 -9.591  1.00 27.79 18  A 1 
ATOM 138  C CA  . ARG A 1 18  ? -14.732 -14.389 -10.832 1.00 30.39 18  A 1 
ATOM 139  C C   . ARG A 1 18  ? -15.954 -13.461 -10.932 1.00 31.00 18  A 1 
ATOM 140  O O   . ARG A 1 18  ? -16.990 -13.865 -11.445 1.00 28.68 18  A 1 
ATOM 141  C CB  . ARG A 1 18  ? -14.691 -15.371 -12.034 1.00 29.08 18  A 1 
ATOM 142  C CG  . ARG A 1 18  ? -13.283 -15.886 -12.344 1.00 27.02 18  A 1 
ATOM 143  C CD  . ARG A 1 18  ? -13.254 -16.783 -13.598 1.00 25.08 18  A 1 
ATOM 144  N NE  . ARG A 1 18  ? -13.245 -18.219 -13.259 1.00 24.25 18  A 1 
ATOM 145  C CZ  . ARG A 1 18  ? -13.206 -19.222 -14.132 1.00 23.20 18  A 1 
ATOM 146  N NH1 . ARG A 1 18  ? -13.252 -19.022 -15.420 1.00 22.61 18  A 1 
ATOM 147  N NH2 . ARG A 1 18  ? -13.120 -20.457 -13.712 1.00 22.57 18  A 1 
ATOM 148  N N   . GLY A 1 19  ? -15.786 -12.219 -10.532 1.00 31.96 19  A 1 
ATOM 149  C CA  . GLY A 1 19  ? -16.691 -11.123 -10.903 1.00 36.07 19  A 1 
ATOM 150  C C   . GLY A 1 19  ? -17.096 -10.159 -9.793  1.00 37.86 19  A 1 
ATOM 151  O O   . GLY A 1 19  ? -17.492 -9.041  -10.111 1.00 35.61 19  A 1 
ATOM 152  N N   . ASN A 1 20  ? -16.970 -10.522 -8.523  1.00 30.03 20  A 1 
ATOM 153  C CA  . ASN A 1 20  ? -17.315 -9.617  -7.425  1.00 34.62 20  A 1 
ATOM 154  C C   . ASN A 1 20  ? -16.055 -9.015  -6.797  1.00 35.73 20  A 1 
ATOM 155  O O   . ASN A 1 20  ? -15.213 -9.727  -6.255  1.00 33.37 20  A 1 
ATOM 156  C CB  . ASN A 1 20  ? -18.235 -10.330 -6.429  1.00 33.58 20  A 1 
ATOM 157  C CG  . ASN A 1 20  ? -19.666 -10.411 -6.927  1.00 30.37 20  A 1 
ATOM 158  O OD1 . ASN A 1 20  ? -20.101 -9.691  -7.813  1.00 27.96 20  A 1 
ATOM 159  N ND2 . ASN A 1 20  ? -20.473 -11.277 -6.363  1.00 27.62 20  A 1 
ATOM 160  N N   . ASN A 1 21  ? -15.950 -7.701  -6.866  1.00 34.71 21  A 1 
ATOM 161  C CA  . ASN A 1 21  ? -14.894 -6.922  -6.230  1.00 38.66 21  A 1 
ATOM 162  C C   . ASN A 1 21  ? -14.865 -7.244  -4.714  1.00 39.03 21  A 1 
ATOM 163  O O   . ASN A 1 21  ? -15.848 -6.952  -4.027  1.00 37.39 21  A 1 
ATOM 164  C CB  . ASN A 1 21  ? -15.171 -5.436  -6.554  1.00 38.51 21  A 1 
ATOM 165  C CG  . ASN A 1 21  ? -14.079 -4.494  -6.088  1.00 34.18 21  A 1 
ATOM 166  O OD1 . ASN A 1 21  ? -13.239 -4.825  -5.269  1.00 31.73 21  A 1 
ATOM 167  N ND2 . ASN A 1 21  ? -14.055 -3.281  -6.583  1.00 31.01 21  A 1 
ATOM 168  N N   . PRO A 1 22  ? -13.781 -7.841  -4.172  1.00 37.25 22  A 1 
ATOM 169  C CA  . PRO A 1 22  ? -13.723 -8.277  -2.770  1.00 39.31 22  A 1 
ATOM 170  C C   . PRO A 1 22  ? -13.934 -7.126  -1.773  1.00 40.35 22  A 1 
ATOM 171  O O   . PRO A 1 22  ? -14.407 -7.343  -0.658  1.00 39.39 22  A 1 
ATOM 172  C CB  . PRO A 1 22  ? -12.352 -8.959  -2.615  1.00 38.57 22  A 1 
ATOM 173  C CG  . PRO A 1 22  ? -11.510 -8.411  -3.766  1.00 38.35 22  A 1 
ATOM 174  C CD  . PRO A 1 22  ? -12.539 -8.154  -4.863  1.00 39.94 22  A 1 
ATOM 175  N N   . TYR A 1 23  ? -13.701 -5.895  -2.201  1.00 40.89 23  A 1 
ATOM 176  C CA  . TYR A 1 23  ? -13.895 -4.687  -1.391  1.00 41.98 23  A 1 
ATOM 177  C C   . TYR A 1 23  ? -15.373 -4.298  -1.193  1.00 42.45 23  A 1 
ATOM 178  O O   . TYR A 1 23  ? -15.698 -3.607  -0.227  1.00 40.35 23  A 1 
ATOM 179  C CB  . TYR A 1 23  ? -13.096 -3.543  -2.029  1.00 40.39 23  A 1 
ATOM 180  C CG  . TYR A 1 23  ? -11.638 -3.894  -2.296  1.00 36.70 23  A 1 
ATOM 181  C CD1 . TYR A 1 23  ? -10.747 -4.087  -1.221  1.00 33.80 23  A 1 
ATOM 182  C CD2 . TYR A 1 23  ? -11.184 -4.084  -3.619  1.00 33.36 23  A 1 
ATOM 183  C CE1 . TYR A 1 23  ? -9.415  -4.470  -1.466  1.00 31.91 23  A 1 
ATOM 184  C CE2 . TYR A 1 23  ? -9.847  -4.471  -3.864  1.00 31.24 23  A 1 
ATOM 185  C CZ  . TYR A 1 23  ? -8.965  -4.668  -2.788  1.00 31.84 23  A 1 
ATOM 186  O OH  . TYR A 1 23  ? -7.682  -5.048  -3.027  1.00 31.39 23  A 1 
ATOM 187  N N   . LEU A 1 24  ? -16.304 -4.762  -2.051  1.00 37.53 24  A 1 
ATOM 188  C CA  . LEU A 1 24  ? -17.748 -4.517  -1.900  1.00 38.87 24  A 1 
ATOM 189  C C   . LEU A 1 24  ? -18.370 -5.353  -0.773  1.00 39.38 24  A 1 
ATOM 190  O O   . LEU A 1 24  ? -19.311 -4.899  -0.121  1.00 37.21 24  A 1 
ATOM 191  C CB  . LEU A 1 24  ? -18.452 -4.777  -3.250  1.00 37.10 24  A 1 
ATOM 192  C CG  . LEU A 1 24  ? -18.582 -3.503  -4.107  1.00 33.71 24  A 1 
ATOM 193  C CD1 . LEU A 1 24  ? -18.710 -3.850  -5.583  1.00 31.24 24  A 1 
ATOM 194  C CD2 . LEU A 1 24  ? -19.816 -2.696  -3.699  1.00 32.09 24  A 1 
ATOM 195  N N   . CYS A 1 25  ? -17.828 -6.552  -0.500  1.00 37.31 25  A 1 
ATOM 196  C CA  . CYS A 1 25  ? -18.299 -7.417  0.589   1.00 38.64 25  A 1 
ATOM 197  C C   . CYS A 1 25  ? -17.943 -6.827  1.967   1.00 38.52 25  A 1 
ATOM 198  O O   . CYS A 1 25  ? -18.779 -6.802  2.870   1.00 36.91 25  A 1 
ATOM 199  C CB  . CYS A 1 25  ? -17.718 -8.825  0.363   1.00 38.71 25  A 1 
ATOM 200  S SG  . CYS A 1 25  ? -18.728 -10.054 1.239   1.00 34.99 25  A 1 
ATOM 201  N N   . SER A 1 26  ? -16.744 -6.245  2.094   1.00 39.63 26  A 1 
ATOM 202  C CA  . SER A 1 26  ? -16.269 -5.594  3.325   1.00 41.65 26  A 1 
ATOM 203  C C   . SER A 1 26  ? -17.124 -4.376  3.720   1.00 42.66 26  A 1 
ATOM 204  O O   . SER A 1 26  ? -17.506 -4.237  4.881   1.00 40.78 26  A 1 
ATOM 205  C CB  . SER A 1 26  ? -14.799 -5.209  3.134   1.00 40.54 26  A 1 
ATOM 206  O OG  . SER A 1 26  ? -14.277 -4.653  4.325   1.00 36.52 26  A 1 
ATOM 207  N N   . LYS A 1 27  ? -17.530 -3.544  2.754   1.00 38.76 27  A 1 
ATOM 208  C CA  . LYS A 1 27  ? -18.367 -2.354  3.012   1.00 39.72 27  A 1 
ATOM 209  C C   . LYS A 1 27  ? -19.754 -2.687  3.565   1.00 39.79 27  A 1 
ATOM 210  O O   . LYS A 1 27  ? -20.302 -1.909  4.339   1.00 37.80 27  A 1 
ATOM 211  C CB  . LYS A 1 27  ? -18.486 -1.496  1.740   1.00 38.72 27  A 1 
ATOM 212  C CG  . LYS A 1 27  ? -17.706 -0.180  1.881   1.00 35.89 27  A 1 
ATOM 213  C CD  . LYS A 1 27  ? -17.866 0.719   0.648   1.00 33.73 27  A 1 
ATOM 214  C CE  . LYS A 1 27  ? -17.087 2.023   0.873   1.00 31.22 27  A 1 
ATOM 215  N NZ  . LYS A 1 27  ? -17.184 2.961   -0.283  1.00 30.13 27  A 1 
ATOM 216  N N   . LYS A 1 28  ? -20.333 -3.844  3.187   1.00 31.93 28  A 1 
ATOM 217  C CA  . LYS A 1 28  ? -21.665 -4.251  3.653   1.00 33.56 28  A 1 
ATOM 218  C C   . LYS A 1 28  ? -21.654 -4.741  5.108   1.00 34.09 28  A 1 
ATOM 219  O O   . LYS A 1 28  ? -22.646 -4.580  5.802   1.00 32.11 28  A 1 
ATOM 220  C CB  . LYS A 1 28  ? -22.256 -5.272  2.667   1.00 31.54 28  A 1 
ATOM 221  C CG  . LYS A 1 28  ? -23.787 -5.167  2.600   1.00 28.14 28  A 1 
ATOM 222  C CD  . LYS A 1 28  ? -24.357 -6.096  1.514   1.00 25.93 28  A 1 
ATOM 223  C CE  . LYS A 1 28  ? -25.870 -5.879  1.386   1.00 23.51 28  A 1 
ATOM 224  N NZ  . LYS A 1 28  ? -26.479 -6.780  0.366   1.00 22.05 28  A 1 
ATOM 225  N N   . SER A 1 29  ? -20.529 -5.275  5.575   1.00 37.01 29  A 1 
ATOM 226  C CA  . SER A 1 29  ? -20.330 -5.700  6.971   1.00 38.91 29  A 1 
ATOM 227  C C   . SER A 1 29  ? -19.970 -4.534  7.909   1.00 39.57 29  A 1 
ATOM 228  O O   . SER A 1 29  ? -20.262 -4.599  9.097   1.00 38.02 29  A 1 
ATOM 229  C CB  . SER A 1 29  ? -19.234 -6.769  7.032   1.00 38.00 29  A 1 
ATOM 230  O OG  . SER A 1 29  ? -19.477 -7.793  6.080   1.00 34.07 29  A 1 
ATOM 231  N N   . LEU A 1 30  ? -19.378 -3.470  7.387   1.00 39.10 30  A 1 
ATOM 232  C CA  . LEU A 1 30  ? -18.948 -2.292  8.163   1.00 39.67 30  A 1 
ATOM 233  C C   . LEU A 1 30  ? -20.107 -1.393  8.633   1.00 40.49 30  A 1 
ATOM 234  O O   . LEU A 1 30  ? -19.971 -0.720  9.647   1.00 38.49 30  A 1 
ATOM 235  C CB  . LEU A 1 30  ? -17.935 -1.501  7.308   1.00 37.73 30  A 1 
ATOM 236  C CG  . LEU A 1 30  ? -16.480 -1.928  7.569   1.00 35.15 30  A 1 
ATOM 237  C CD1 . LEU A 1 30  ? -15.614 -1.746  6.326   1.00 32.85 30  A 1 
ATOM 238  C CD2 . LEU A 1 30  ? -15.875 -1.095  8.694   1.00 33.60 30  A 1 
ATOM 239  N N   . ASN A 1 31  ? -21.248 -1.416  7.953   1.00 32.85 31  A 1 
ATOM 240  C CA  . ASN A 1 31  ? -22.392 -0.544  8.273   1.00 34.86 31  A 1 
ATOM 241  C C   . ASN A 1 31  ? -23.259 -1.028  9.459   1.00 33.95 31  A 1 
ATOM 242  O O   . ASN A 1 31  ? -24.327 -0.466  9.680   1.00 32.18 31  A 1 
ATOM 243  C CB  . ASN A 1 31  ? -23.227 -0.332  6.992   1.00 34.56 31  A 1 
ATOM 244  C CG  . ASN A 1 31  ? -22.562 0.569   5.964   1.00 31.41 31  A 1 
ATOM 245  O OD1 . ASN A 1 31  ? -21.600 1.281   6.200   1.00 28.99 31  A 1 
ATOM 246  N ND2 . ASN A 1 31  ? -23.077 0.598   4.760   1.00 27.57 31  A 1 
ATOM 247  N N   . MET A 1 32  ? -22.850 -2.072  10.186  1.00 33.02 32  A 1 
ATOM 248  C CA  . MET A 1 32  ? -23.610 -2.621  11.331  1.00 34.37 32  A 1 
ATOM 249  C C   . MET A 1 32  ? -22.891 -2.521  12.684  1.00 34.90 32  A 1 
ATOM 250  O O   . MET A 1 32  ? -23.368 -3.097  13.655  1.00 33.56 32  A 1 
ATOM 251  C CB  . MET A 1 32  ? -24.064 -4.065  11.043  1.00 31.91 32  A 1 
ATOM 252  C CG  . MET A 1 32  ? -25.177 -4.125  9.995   1.00 27.70 32  A 1 
ATOM 253  S SD  . MET A 1 32  ? -26.072 -5.706  9.937   1.00 25.56 32  A 1 
ATOM 254  C CE  . MET A 1 32  ? -26.982 -5.617  11.507  1.00 22.85 32  A 1 
ATOM 255  N N   . ALA A 1 33  ? -21.771 -1.825  12.775  1.00 38.73 33  A 1 
ATOM 256  C CA  . ALA A 1 33  ? -21.097 -1.593  14.052  1.00 39.50 33  A 1 
ATOM 257  C C   . ALA A 1 33  ? -21.400 -0.169  14.544  1.00 39.86 33  A 1 
ATOM 258  O O   . ALA A 1 33  ? -20.869 0.809   14.020  1.00 38.29 33  A 1 
ATOM 259  C CB  . ALA A 1 33  ? -19.603 -1.897  13.900  1.00 37.14 33  A 1 
ATOM 260  N N   . GLU A 1 34  ? -22.288 -0.100  15.532  1.00 33.20 34  A 1 
ATOM 261  C CA  . GLU A 1 34  ? -22.636 1.115   16.270  1.00 34.67 34  A 1 
ATOM 262  C C   . GLU A 1 34  ? -21.413 1.858   16.823  1.00 35.61 34  A 1 
ATOM 263  O O   . GLU A 1 34  ? -20.419 1.286   17.282  1.00 33.73 34  A 1 
ATOM 264  C CB  . GLU A 1 34  ? -23.582 0.760   17.431  1.00 33.49 34  A 1 
ATOM 265  C CG  . GLU A 1 34  ? -25.051 0.661   16.998  1.00 28.79 34  A 1 
ATOM 266  C CD  . GLU A 1 34  ? -25.959 0.161   18.133  1.00 25.97 34  A 1 
ATOM 267  O OE1 . GLU A 1 34  ? -27.067 0.720   18.288  1.00 23.23 34  A 1 
ATOM 268  O OE2 . GLU A 1 34  ? -25.548 -0.808  18.808  1.00 24.76 34  A 1 
ATOM 269  N N   . GLU A 1 35  ? -21.574 3.154   16.791  1.00 33.82 35  A 1 
ATOM 270  C CA  . GLU A 1 35  ? -20.841 4.229   17.450  1.00 35.18 35  A 1 
ATOM 271  C C   . GLU A 1 35  ? -20.314 3.855   18.852  1.00 36.99 35  A 1 
ATOM 272  O O   . GLU A 1 35  ? -20.969 4.057   19.866  1.00 35.05 35  A 1 
ATOM 273  C CB  . GLU A 1 35  ? -21.869 5.384   17.460  1.00 32.98 35  A 1 
ATOM 274  C CG  . GLU A 1 35  ? -21.326 6.791   17.566  1.00 28.43 35  A 1 
ATOM 275  C CD  . GLU A 1 35  ? -22.422 7.844   17.298  1.00 25.79 35  A 1 
ATOM 276  O OE1 . GLU A 1 35  ? -22.048 8.972   16.900  1.00 22.80 35  A 1 
ATOM 277  O OE2 . GLU A 1 35  ? -23.616 7.522   17.473  1.00 24.10 35  A 1 
ATOM 278  N N   . SER A 1 36  ? -19.105 3.320   18.930  1.00 40.05 36  A 1 
ATOM 279  C CA  . SER A 1 36  ? -18.366 3.232   20.196  1.00 42.91 36  A 1 
ATOM 280  C C   . SER A 1 36  ? -16.859 3.343   19.953  1.00 47.84 36  A 1 
ATOM 281  O O   . SER A 1 36  ? -16.215 2.434   19.445  1.00 44.74 36  A 1 
ATOM 282  C CB  . SER A 1 36  ? -18.755 1.988   21.008  1.00 37.97 36  A 1 
ATOM 283  O OG  . SER A 1 36  ? -18.501 0.785   20.317  1.00 32.19 36  A 1 
ATOM 284  N N   . ASN A 1 37  ? -16.312 4.486   20.338  1.00 57.65 37  A 1 
ATOM 285  C CA  . ASN A 1 37  ? -14.887 4.796   20.474  1.00 63.59 37  A 1 
ATOM 286  C C   . ASN A 1 37  ? -14.031 4.411   19.246  1.00 68.36 37  A 1 
ATOM 287  O O   . ASN A 1 37  ? -13.393 3.361   19.215  1.00 65.89 37  A 1 
ATOM 288  C CB  . ASN A 1 37  ? -14.388 4.196   21.811  1.00 57.36 37  A 1 
ATOM 289  C CG  . ASN A 1 37  ? -13.401 5.093   22.535  1.00 48.84 37  A 1 
ATOM 290  O OD1 . ASN A 1 37  ? -12.721 5.926   21.975  1.00 44.04 37  A 1 
ATOM 291  N ND2 . ASN A 1 37  ? -13.310 4.956   23.840  1.00 42.49 37  A 1 
ATOM 292  N N   . VAL A 1 38  ? -14.011 5.273   18.235  1.00 71.90 38  A 1 
ATOM 293  C CA  . VAL A 1 38  ? -13.204 5.104   17.016  1.00 76.44 38  A 1 
ATOM 294  C C   . VAL A 1 38  ? -11.738 4.919   17.411  1.00 80.64 38  A 1 
ATOM 295  O O   . VAL A 1 38  ? -11.074 5.856   17.862  1.00 77.66 38  A 1 
ATOM 296  C CB  . VAL A 1 38  ? -13.360 6.293   16.046  1.00 70.91 38  A 1 
ATOM 297  C CG1 . VAL A 1 38  ? -12.520 6.106   14.773  1.00 61.24 38  A 1 
ATOM 298  C CG2 . VAL A 1 38  ? -14.821 6.475   15.618  1.00 63.52 38  A 1 
ATOM 299  N N   . LYS A 1 39  ? -11.237 3.686   17.272  1.00 81.68 39  A 1 
ATOM 300  C CA  . LYS A 1 39  ? -9.838  3.376   17.563  1.00 83.96 39  A 1 
ATOM 301  C C   . LYS A 1 39  ? -8.976  3.971   16.459  1.00 87.63 39  A 1 
ATOM 302  O O   . LYS A 1 39  ? -9.235  3.735   15.284  1.00 86.33 39  A 1 
ATOM 303  C CB  . LYS A 1 39  ? -9.636  1.864   17.694  1.00 79.26 39  A 1 
ATOM 304  C CG  . LYS A 1 39  ? -10.352 1.284   18.924  1.00 70.94 39  A 1 
ATOM 305  C CD  . LYS A 1 39  ? -10.125 -0.231  18.991  1.00 66.57 39  A 1 
ATOM 306  C CE  . LYS A 1 39  ? -10.882 -0.815  20.185  1.00 59.31 39  A 1 
ATOM 307  N NZ  . LYS A 1 39  ? -10.745 -2.291  20.229  1.00 51.44 39  A 1 
ATOM 308  N N   . LYS A 1 40  ? -7.938  4.720   16.829  1.00 83.87 40  A 1 
ATOM 309  C CA  . LYS A 1 40  ? -7.016  5.342   15.873  1.00 86.73 40  A 1 
ATOM 310  C C   . LYS A 1 40  ? -5.748  4.512   15.734  1.00 88.09 40  A 1 
ATOM 311  O O   . LYS A 1 40  ? -5.170  4.087   16.732  1.00 85.46 40  A 1 
ATOM 312  C CB  . LYS A 1 40  ? -6.702  6.784   16.279  1.00 83.43 40  A 1 
ATOM 313  C CG  . LYS A 1 40  ? -7.950  7.675   16.285  1.00 75.46 40  A 1 
ATOM 314  C CD  . LYS A 1 40  ? -7.558  9.117   16.603  1.00 77.35 40  A 1 
ATOM 315  C CE  . LYS A 1 40  ? -8.790  10.023  16.596  1.00 68.00 40  A 1 
ATOM 316  N NZ  . LYS A 1 40  ? -8.397  11.429  16.857  1.00 63.26 40  A 1 
ATOM 317  N N   . LEU A 1 41  ? -5.303  4.310   14.495  1.00 84.82 41  A 1 
ATOM 318  C CA  . LEU A 1 41  ? -4.001  3.734   14.173  1.00 85.30 41  A 1 
ATOM 319  C C   . LEU A 1 41  ? -3.223  4.705   13.288  1.00 86.82 41  A 1 
ATOM 320  O O   . LEU A 1 41  ? -3.646  5.029   12.182  1.00 85.47 41  A 1 
ATOM 321  C CB  . LEU A 1 41  ? -4.187  2.363   13.500  1.00 84.27 41  A 1 
ATOM 322  C CG  . LEU A 1 41  ? -2.857  1.690   13.106  1.00 80.61 41  A 1 
ATOM 323  C CD1 . LEU A 1 41  ? -2.013  1.315   14.324  1.00 76.38 41  A 1 
ATOM 324  C CD2 . LEU A 1 41  ? -3.130  0.416   12.317  1.00 76.88 41  A 1 
ATOM 325  N N   . SER A 1 42  ? -2.055  5.115   13.757  1.00 86.04 42  A 1 
ATOM 326  C CA  . SER A 1 42  ? -1.143  5.969   13.006  1.00 85.62 42  A 1 
ATOM 327  C C   . SER A 1 42  ? 0.109   5.185   12.634  1.00 86.19 42  A 1 
ATOM 328  O O   . SER A 1 42  ? 0.730   4.552   13.482  1.00 84.99 42  A 1 
ATOM 329  C CB  . SER A 1 42  ? -0.814  7.220   13.815  1.00 84.46 42  A 1 
ATOM 330  O OG  . SER A 1 42  ? -2.000  7.969   14.020  1.00 76.10 42  A 1 
ATOM 331  N N   . ILE A 1 43  ? 0.487   5.183   11.356  1.00 84.41 43  A 1 
ATOM 332  C CA  . ILE A 1 43  ? 1.671   4.473   10.861  1.00 84.75 43  A 1 
ATOM 333  C C   . ILE A 1 43  ? 2.608   5.486   10.208  1.00 84.59 43  A 1 
ATOM 334  O O   . ILE A 1 43  ? 2.228   6.185   9.269   1.00 83.30 43  A 1 
ATOM 335  C CB  . ILE A 1 43  ? 1.305   3.316   9.905   1.00 85.28 43  A 1 
ATOM 336  C CG1 . ILE A 1 43  ? 0.250   2.367   10.525  1.00 83.28 43  A 1 
ATOM 337  C CG2 . ILE A 1 43  ? 2.583   2.553   9.521   1.00 81.40 43  A 1 
ATOM 338  C CD1 . ILE A 1 43  ? -0.200  1.223   9.602   1.00 79.86 43  A 1 
ATOM 339  N N   . ILE A 1 44  ? 3.849   5.535   10.684  1.00 85.03 44  A 1 
ATOM 340  C CA  . ILE A 1 44  ? 4.922   6.342   10.106  1.00 83.89 44  A 1 
ATOM 341  C C   . ILE A 1 44  ? 5.725   5.446   9.161   1.00 83.61 44  A 1 
ATOM 342  O O   . ILE A 1 44  ? 6.434   4.541   9.601   1.00 81.23 44  A 1 
ATOM 343  C CB  . ILE A 1 44  ? 5.788   6.988   11.211  1.00 82.65 44  A 1 
ATOM 344  C CG1 . ILE A 1 44  ? 4.918   7.858   12.156  1.00 79.63 44  A 1 
ATOM 345  C CG2 . ILE A 1 44  ? 6.899   7.832   10.564  1.00 78.16 44  A 1 
ATOM 346  C CD1 . ILE A 1 44  ? 5.662   8.440   13.362  1.00 73.85 44  A 1 
ATOM 347  N N   . ALA A 1 45  ? 5.615   5.690   7.856   1.00 84.36 45  A 1 
ATOM 348  C CA  . ALA A 1 45  ? 6.333   4.963   6.816   1.00 84.25 45  A 1 
ATOM 349  C C   . ALA A 1 45  ? 7.595   5.740   6.412   1.00 83.85 45  A 1 
ATOM 350  O O   . ALA A 1 45  ? 7.526   6.738   5.692   1.00 81.73 45  A 1 
ATOM 351  C CB  . ALA A 1 45  ? 5.378   4.713   5.643   1.00 84.32 45  A 1 
ATOM 352  N N   . PHE A 1 46  ? 8.748   5.267   6.866   1.00 83.88 46  A 1 
ATOM 353  C CA  . PHE A 1 46  ? 10.049  5.859   6.544   1.00 81.66 46  A 1 
ATOM 354  C C   . PHE A 1 46  ? 10.694  5.218   5.310   1.00 82.00 46  A 1 
ATOM 355  O O   . PHE A 1 46  ? 11.350  5.892   4.514   1.00 77.81 46  A 1 
ATOM 356  C CB  . PHE A 1 46  ? 10.961  5.733   7.772   1.00 78.16 46  A 1 
ATOM 357  C CG  . PHE A 1 46  ? 12.346  6.306   7.555   1.00 69.43 46  A 1 
ATOM 358  C CD1 . PHE A 1 46  ? 13.406  5.475   7.152   1.00 61.82 46  A 1 
ATOM 359  C CD2 . PHE A 1 46  ? 12.568  7.685   7.719   1.00 61.55 46  A 1 
ATOM 360  C CE1 . PHE A 1 46  ? 14.683  6.021   6.915   1.00 52.01 46  A 1 
ATOM 361  C CE2 . PHE A 1 46  ? 13.842  8.228   7.483   1.00 51.47 46  A 1 
ATOM 362  C CZ  . PHE A 1 46  ? 14.898  7.397   7.078   1.00 51.41 46  A 1 
ATOM 363  N N   . SER A 1 47  ? 10.535  3.901   5.155   1.00 76.93 47  A 1 
ATOM 364  C CA  . SER A 1 47  ? 11.172  3.139   4.081   1.00 77.33 47  A 1 
ATOM 365  C C   . SER A 1 47  ? 10.338  3.142   2.799   1.00 77.77 47  A 1 
ATOM 366  O O   . SER A 1 47  ? 9.121   2.971   2.841   1.00 75.09 47  A 1 
ATOM 367  C CB  . SER A 1 47  ? 11.444  1.707   4.535   1.00 73.51 47  A 1 
ATOM 368  O OG  . SER A 1 47  ? 12.238  1.041   3.573   1.00 62.72 47  A 1 
ATOM 369  N N   . GLY A 1 48  ? 11.015  3.268   1.653   1.00 75.96 48  A 1 
ATOM 370  C CA  . GLY A 1 48  ? 10.442  3.075   0.320   1.00 75.88 48  A 1 
ATOM 371  C C   . GLY A 1 48  ? 10.642  1.663   -0.240  1.00 78.79 48  A 1 
ATOM 372  O O   . GLY A 1 48  ? 10.398  1.435   -1.424  1.00 75.69 48  A 1 
ATOM 373  N N   . ASP A 1 49  ? 11.114  0.710   0.579   1.00 78.65 49  A 1 
ATOM 374  C CA  . ASP A 1 49  ? 11.324  -0.670  0.149   1.00 80.68 49  A 1 
ATOM 375  C C   . ASP A 1 49  ? 9.983   -1.376  -0.091  1.00 81.89 49  A 1 
ATOM 376  O O   . ASP A 1 49  ? 9.020   -1.215  0.664   1.00 80.91 49  A 1 
ATOM 377  C CB  . ASP A 1 49  ? 12.167  -1.454  1.166   1.00 77.17 49  A 1 
ATOM 378  C CG  . ASP A 1 49  ? 13.559  -0.876  1.442   1.00 70.64 49  A 1 
ATOM 379  O OD1 . ASP A 1 49  ? 14.175  -0.315  0.512   1.00 65.37 49  A 1 
ATOM 380  O OD2 . ASP A 1 49  ? 14.006  -1.018  2.608   1.00 66.21 49  A 1 
ATOM 381  N N   . PHE A 1 50  ? 9.931   -2.211  -1.141  1.00 79.06 50  A 1 
ATOM 382  C CA  . PHE A 1 50  ? 8.715   -2.898  -1.579  1.00 80.08 50  A 1 
ATOM 383  C C   . PHE A 1 50  ? 8.075   -3.761  -0.479  1.00 81.88 50  A 1 
ATOM 384  O O   . PHE A 1 50  ? 6.856   -3.754  -0.303  1.00 80.08 50  A 1 
ATOM 385  C CB  . PHE A 1 50  ? 9.074   -3.760  -2.796  1.00 78.25 50  A 1 
ATOM 386  C CG  . PHE A 1 50  ? 7.925   -4.591  -3.320  1.00 76.54 50  A 1 
ATOM 387  C CD1 . PHE A 1 50  ? 7.712   -5.893  -2.833  1.00 73.51 50  A 1 
ATOM 388  C CD2 . PHE A 1 50  ? 7.037   -4.044  -4.262  1.00 73.45 50  A 1 
ATOM 389  C CE1 . PHE A 1 50  ? 6.607   -6.640  -3.277  1.00 69.82 50  A 1 
ATOM 390  C CE2 . PHE A 1 50  ? 5.934   -4.793  -4.707  1.00 69.47 50  A 1 
ATOM 391  C CZ  . PHE A 1 50  ? 5.714   -6.089  -4.211  1.00 71.27 50  A 1 
ATOM 392  N N   . ASP A 1 51  ? 8.886   -4.514  0.251   1.00 81.41 51  A 1 
ATOM 393  C CA  . ASP A 1 51  ? 8.463   -5.389  1.344   1.00 81.20 51  A 1 
ATOM 394  C C   . ASP A 1 51  ? 7.888   -4.602  2.528   1.00 82.55 51  A 1 
ATOM 395  O O   . ASP A 1 51  ? 6.792   -4.923  3.005   1.00 81.00 51  A 1 
ATOM 396  C CB  . ASP A 1 51  ? 9.640   -6.296  1.769   1.00 76.73 51  A 1 
ATOM 397  C CG  . ASP A 1 51  ? 10.958  -5.580  2.109   1.00 70.70 51  A 1 
ATOM 398  O OD1 . ASP A 1 51  ? 11.205  -4.469  1.593   1.00 63.84 51  A 1 
ATOM 399  O OD2 . ASP A 1 51  ? 11.795  -6.176  2.816   1.00 65.83 51  A 1 
ATOM 400  N N   . LYS A 1 52  ? 8.546   -3.521  2.938   1.00 83.57 52  A 1 
ATOM 401  C CA  . LYS A 1 52  ? 8.079   -2.663  4.032   1.00 84.41 52  A 1 
ATOM 402  C C   . LYS A 1 52  ? 6.824   -1.889  3.652   1.00 85.88 52  A 1 
ATOM 403  O O   . LYS A 1 52  ? 5.876   -1.854  4.435   1.00 85.93 52  A 1 
ATOM 404  C CB  . LYS A 1 52  ? 9.191   -1.711  4.462   1.00 82.12 52  A 1 
ATOM 405  C CG  . LYS A 1 52  ? 10.388  -2.466  5.058   1.00 77.44 52  A 1 
ATOM 406  C CD  . LYS A 1 52  ? 11.426  -1.449  5.522   1.00 71.46 52  A 1 
ATOM 407  C CE  . LYS A 1 52  ? 12.765  -2.114  5.820   1.00 65.56 52  A 1 
ATOM 408  N NZ  . LYS A 1 52  ? 13.860  -1.130  5.658   1.00 56.84 52  A 1 
ATOM 409  N N   . LEU A 1 53  ? 6.756   -1.332  2.439   1.00 84.19 53  A 1 
ATOM 410  C CA  . LEU A 1 53  ? 5.544   -0.682  1.942   1.00 85.76 53  A 1 
ATOM 411  C C   . LEU A 1 53  ? 4.371   -1.663  1.865   1.00 86.73 53  A 1 
ATOM 412  O O   . LEU A 1 53  ? 3.259   -1.322  2.260   1.00 86.72 53  A 1 
ATOM 413  C CB  . LEU A 1 53  ? 5.810   -0.046  0.572   1.00 85.37 53  A 1 
ATOM 414  C CG  . LEU A 1 53  ? 6.707   1.204   0.605   1.00 82.78 53  A 1 
ATOM 415  C CD1 . LEU A 1 53  ? 6.927   1.680   -0.832  1.00 79.95 53  A 1 
ATOM 416  C CD2 . LEU A 1 53  ? 6.085   2.347   1.410   1.00 79.30 53  A 1 
ATOM 417  N N   . THR A 1 54  ? 4.615   -2.902  1.423   1.00 85.91 54  A 1 
ATOM 418  C CA  . THR A 1 54  ? 3.582   -3.947  1.422   1.00 85.68 54  A 1 
ATOM 419  C C   . THR A 1 54  ? 3.069   -4.213  2.839   1.00 86.72 54  A 1 
ATOM 420  O O   . THR A 1 54  ? 1.859   -4.291  3.039   1.00 86.16 54  A 1 
ATOM 421  C CB  . THR A 1 54  ? 4.100   -5.246  0.788   1.00 85.02 54  A 1 
ATOM 422  O OG1 . THR A 1 54  ? 4.510   -5.007  -0.540  1.00 79.87 54  A 1 
ATOM 423  C CG2 . THR A 1 54  ? 3.028   -6.330  0.719   1.00 79.71 54  A 1 
ATOM 424  N N   . ALA A 1 55  ? 3.953   -4.293  3.840   1.00 86.85 55  A 1 
ATOM 425  C CA  . ALA A 1 55  ? 3.562   -4.452  5.240   1.00 86.20 55  A 1 
ATOM 426  C C   . ALA A 1 55  ? 2.737   -3.256  5.749   1.00 87.37 55  A 1 
ATOM 427  O O   . ALA A 1 55  ? 1.668   -3.458  6.322   1.00 87.37 55  A 1 
ATOM 428  C CB  . ALA A 1 55  ? 4.822   -4.684  6.086   1.00 84.92 55  A 1 
ATOM 429  N N   . VAL A 1 56  ? 3.175   -2.018  5.475   1.00 88.59 56  A 1 
ATOM 430  C CA  . VAL A 1 56  ? 2.458   -0.784  5.840   1.00 89.42 56  A 1 
ATOM 431  C C   . VAL A 1 56  ? 1.038   -0.791  5.282   1.00 90.16 56  A 1 
ATOM 432  O O   . VAL A 1 56  ? 0.082   -0.627  6.036   1.00 89.77 56  A 1 
ATOM 433  C CB  . VAL A 1 56  ? 3.223   0.469   5.356   1.00 89.19 56  A 1 
ATOM 434  C CG1 . VAL A 1 56  ? 2.396   1.759   5.464   1.00 83.86 56  A 1 
ATOM 435  C CG2 . VAL A 1 56  ? 4.497   0.685   6.173   1.00 84.13 56  A 1 
ATOM 436  N N   . PHE A 1 57  ? 0.873   -1.019  3.974   1.00 88.43 57  A 1 
ATOM 437  C CA  . PHE A 1 57  ? -0.450  -0.998  3.349   1.00 88.15 57  A 1 
ATOM 438  C C   . PHE A 1 57  ? -1.322  -2.185  3.756   1.00 88.64 57  A 1 
ATOM 439  O O   . PHE A 1 57  ? -2.532  -2.019  3.892   1.00 87.31 57  A 1 
ATOM 440  C CB  . PHE A 1 57  ? -0.307  -0.891  1.830   1.00 88.17 57  A 1 
ATOM 441  C CG  . PHE A 1 57  ? 0.031   0.510   1.361   1.00 88.57 57  A 1 
ATOM 442  C CD1 . PHE A 1 57  ? -0.944  1.522   1.435   1.00 84.07 57  A 1 
ATOM 443  C CD2 . PHE A 1 57  ? 1.312   0.815   0.875   1.00 84.74 57  A 1 
ATOM 444  C CE1 . PHE A 1 57  ? -0.634  2.830   1.038   1.00 83.26 57  A 1 
ATOM 445  C CE2 . PHE A 1 57  ? 1.622   2.126   0.477   1.00 83.25 57  A 1 
ATOM 446  C CZ  . PHE A 1 57  ? 0.652   3.135   0.562   1.00 85.97 57  A 1 
ATOM 447  N N   . THR A 1 58  ? -0.737  -3.364  4.017   1.00 89.29 58  A 1 
ATOM 448  C CA  . THR A 1 58  ? -1.480  -4.527  4.531   1.00 87.73 58  A 1 
ATOM 449  C C   . THR A 1 58  ? -2.034  -4.247  5.926   1.00 87.93 58  A 1 
ATOM 450  O O   . THR A 1 58  ? -3.215  -4.480  6.178   1.00 86.95 58  A 1 
ATOM 451  C CB  . THR A 1 58  ? -0.603  -5.786  4.556   1.00 86.40 58  A 1 
ATOM 452  O OG1 . THR A 1 58  ? -0.119  -6.061  3.267   1.00 80.30 58  A 1 
ATOM 453  C CG2 . THR A 1 58  ? -1.374  -7.028  5.005   1.00 78.31 58  A 1 
ATOM 454  N N   . LEU A 1 59  ? -1.218  -3.701  6.829   1.00 89.11 59  A 1 
ATOM 455  C CA  . LEU A 1 59  ? -1.657  -3.316  8.172   1.00 88.50 59  A 1 
ATOM 456  C C   . LEU A 1 59  ? -2.703  -2.199  8.123   1.00 89.13 59  A 1 
ATOM 457  O O   . LEU A 1 59  ? -3.718  -2.280  8.811   1.00 88.76 59  A 1 
ATOM 458  C CB  . LEU A 1 59  ? -0.442  -2.878  9.007   1.00 87.59 59  A 1 
ATOM 459  C CG  . LEU A 1 59  ? 0.504   -4.026  9.404   1.00 78.78 59  A 1 
ATOM 460  C CD1 . LEU A 1 59  ? 1.760   -3.443  10.048  1.00 72.66 59  A 1 
ATOM 461  C CD2 . LEU A 1 59  ? -0.148  -4.981  10.405  1.00 72.29 59  A 1 
ATOM 462  N N   . ALA A 1 60  ? -2.487  -1.186  7.286   1.00 89.44 60  A 1 
ATOM 463  C CA  . ALA A 1 60  ? -3.401  -0.061  7.147   1.00 88.79 60  A 1 
ATOM 464  C C   . ALA A 1 60  ? -4.776  -0.491  6.619   1.00 88.71 60  A 1 
ATOM 465  O O   . ALA A 1 60  ? -5.800  -0.148  7.208   1.00 88.36 60  A 1 
ATOM 466  C CB  . ALA A 1 60  ? -2.740  0.973   6.232   1.00 89.74 60  A 1 
ATOM 467  N N   . THR A 1 61  ? -4.811  -1.278  5.533   1.00 89.14 61  A 1 
ATOM 468  C CA  . THR A 1 61  ? -6.061  -1.783  4.950   1.00 86.60 61  A 1 
ATOM 469  C C   . THR A 1 61  ? -6.765  -2.761  5.883   1.00 85.57 61  A 1 
ATOM 470  O O   . THR A 1 61  ? -7.983  -2.690  6.025   1.00 83.64 61  A 1 
ATOM 471  C CB  . THR A 1 61  ? -5.838  -2.441  3.582   1.00 85.48 61  A 1 
ATOM 472  O OG1 . THR A 1 61  ? -4.833  -3.420  3.630   1.00 79.28 61  A 1 
ATOM 473  C CG2 . THR A 1 61  ? -5.444  -1.424  2.511   1.00 76.62 61  A 1 
ATOM 474  N N   . GLY A 1 62  ? -6.014  -3.628  6.579   1.00 86.54 62  A 1 
ATOM 475  C CA  . GLY A 1 62  ? -6.559  -4.533  7.584   1.00 84.05 62  A 1 
ATOM 476  C C   . GLY A 1 62  ? -7.178  -3.799  8.774   1.00 84.67 62  A 1 
ATOM 477  O O   . GLY A 1 62  ? -8.299  -4.111  9.169   1.00 83.60 62  A 1 
ATOM 478  N N   . ALA A 1 63  ? -6.500  -2.787  9.308   1.00 87.21 63  A 1 
ATOM 479  C CA  . ALA A 1 63  ? -7.017  -1.973  10.403  1.00 86.66 63  A 1 
ATOM 480  C C   . ALA A 1 63  ? -8.264  -1.175  9.982   1.00 86.66 63  A 1 
ATOM 481  O O   . ALA A 1 63  ? -9.265  -1.184  10.696  1.00 86.07 63  A 1 
ATOM 482  C CB  . ALA A 1 63  ? -5.892  -1.065  10.906  1.00 87.38 63  A 1 
ATOM 483  N N   . ALA A 1 64  ? -8.252  -0.568  8.793   1.00 86.59 64  A 1 
ATOM 484  C CA  . ALA A 1 64  ? -9.417  0.135   8.260   1.00 85.16 64  A 1 
ATOM 485  C C   . ALA A 1 64  ? -10.622 -0.805  8.066   1.00 84.24 64  A 1 
ATOM 486  O O   . ALA A 1 64  ? -11.754 -0.430  8.369   1.00 82.73 64  A 1 
ATOM 487  C CB  . ALA A 1 64  ? -9.010  0.820   6.951   1.00 85.88 64  A 1 
ATOM 488  N N   . ALA A 1 65  ? -10.389 -2.059  7.638   1.00 85.25 65  A 1 
ATOM 489  C CA  . ALA A 1 65  ? -11.441 -3.063  7.469   1.00 81.76 65  A 1 
ATOM 490  C C   . ALA A 1 65  ? -12.113 -3.500  8.784   1.00 81.27 65  A 1 
ATOM 491  O O   . ALA A 1 65  ? -13.246 -3.975  8.757   1.00 78.24 65  A 1 
ATOM 492  C CB  . ALA A 1 65  ? -10.855 -4.267  6.727   1.00 80.52 65  A 1 
ATOM 493  N N   . VAL A 1 66  ? -11.445 -3.325  9.935   1.00 84.15 66  A 1 
ATOM 494  C CA  . VAL A 1 66  ? -12.009 -3.598  11.271  1.00 83.70 66  A 1 
ATOM 495  C C   . VAL A 1 66  ? -12.476 -2.332  12.005  1.00 84.44 66  A 1 
ATOM 496  O O   . VAL A 1 66  ? -12.732 -2.374  13.204  1.00 82.79 66  A 1 
ATOM 497  C CB  . VAL A 1 66  ? -11.078 -4.477  12.132  1.00 82.61 66  A 1 
ATOM 498  C CG1 . VAL A 1 66  ? -10.798 -5.827  11.459  1.00 76.60 66  A 1 
ATOM 499  C CG2 . VAL A 1 66  ? -9.742  -3.802  12.441  1.00 75.00 66  A 1 
ATOM 500  N N   . GLY A 1 67  ? -12.606 -1.208  11.289  1.00 84.93 67  A 1 
ATOM 501  C CA  . GLY A 1 67  ? -13.210 0.021   11.809  1.00 84.30 67  A 1 
ATOM 502  C C   . GLY A 1 67  ? -12.246 0.983   12.511  1.00 85.78 67  A 1 
ATOM 503  O O   . GLY A 1 67  ? -12.694 1.872   13.230  1.00 83.72 67  A 1 
ATOM 504  N N   . TYR A 1 68  ? -10.925 0.834   12.311  1.00 85.07 68  A 1 
ATOM 505  C CA  . TYR A 1 68  ? -9.958  1.827   12.791  1.00 86.46 68  A 1 
ATOM 506  C C   . TYR A 1 68  ? -9.921  3.044   11.864  1.00 88.03 68  A 1 
ATOM 507  O O   . TYR A 1 68  ? -9.941  2.916   10.636  1.00 87.53 68  A 1 
ATOM 508  C CB  . TYR A 1 68  ? -8.552  1.230   12.928  1.00 86.20 68  A 1 
ATOM 509  C CG  . TYR A 1 68  ? -8.340  0.336   14.137  1.00 85.83 68  A 1 
ATOM 510  C CD1 . TYR A 1 68  ? -7.463  0.743   15.166  1.00 82.04 68  A 1 
ATOM 511  C CD2 . TYR A 1 68  ? -9.000  -0.900  14.237  1.00 82.12 68  A 1 
ATOM 512  C CE1 . TYR A 1 68  ? -7.251  -0.082  16.287  1.00 80.18 68  A 1 
ATOM 513  C CE2 . TYR A 1 68  ? -8.804  -1.724  15.362  1.00 80.44 68  A 1 
ATOM 514  C CZ  . TYR A 1 68  ? -7.927  -1.313  16.388  1.00 82.61 68  A 1 
ATOM 515  O OH  . TYR A 1 68  ? -7.742  -2.104  17.479  1.00 80.80 68  A 1 
ATOM 516  N N   . GLU A 1 69  ? -9.769  4.231   12.445  1.00 85.19 69  A 1 
ATOM 517  C CA  . GLU A 1 69  ? -9.326  5.411   11.711  1.00 86.81 69  A 1 
ATOM 518  C C   . GLU A 1 69  ? -7.815  5.300   11.492  1.00 87.97 69  A 1 
ATOM 519  O O   . GLU A 1 69  ? -7.038  5.308   12.445  1.00 86.59 69  A 1 
ATOM 520  C CB  . GLU A 1 69  ? -9.700  6.684   12.477  1.00 85.76 69  A 1 
ATOM 521  C CG  . GLU A 1 69  ? -9.404  7.939   11.642  1.00 78.09 69  A 1 
ATOM 522  C CD  . GLU A 1 69  ? -9.584  9.249   12.430  1.00 77.71 69  A 1 
ATOM 523  O OE1 . GLU A 1 69  ? -8.901  10.234  12.057  1.00 67.69 69  A 1 
ATOM 524  O OE2 . GLU A 1 69  ? -10.357 9.267   13.410  1.00 70.47 69  A 1 
ATOM 525  N N   . VAL A 1 70  ? -7.391  5.165   10.228  1.00 89.51 70  A 1 
ATOM 526  C CA  . VAL A 1 70  ? -5.982  4.938   9.887   1.00 90.67 70  A 1 
ATOM 527  C C   . VAL A 1 70  ? -5.361  6.189   9.283   1.00 91.28 70  A 1 
ATOM 528  O O   . VAL A 1 70  ? -5.831  6.709   8.268   1.00 90.33 70  A 1 
ATOM 529  C CB  . VAL A 1 70  ? -5.794  3.715   8.979   1.00 90.19 70  A 1 
ATOM 530  C CG1 . VAL A 1 70  ? -4.301  3.430   8.766   1.00 85.14 70  A 1 
ATOM 531  C CG2 . VAL A 1 70  ? -6.421  2.457   9.589   1.00 85.12 70  A 1 
ATOM 532  N N   . ASN A 1 71  ? -4.254  6.628   9.878   1.00 90.43 71  A 1 
ATOM 533  C CA  . ASN A 1 71  ? -3.453  7.763   9.446   1.00 90.01 71  A 1 
ATOM 534  C C   . ASN A 1 71  ? -2.068  7.277   8.999   1.00 90.57 71  A 1 
ATOM 535  O O   . ASN A 1 71  ? -1.293  6.771   9.809   1.00 89.66 71  A 1 
ATOM 536  C CB  . ASN A 1 71  ? -3.386  8.773   10.605  1.00 88.83 71  A 1 
ATOM 537  C CG  . ASN A 1 71  ? -4.759  9.303   10.999  1.00 86.14 71  A 1 
ATOM 538  O OD1 . ASN A 1 71  ? -5.533  9.731   10.160  1.00 77.80 71  A 1 
ATOM 539  N ND2 . ASN A 1 71  ? -5.099  9.293   12.264  1.00 77.36 71  A 1 
ATOM 540  N N   . LEU A 1 72  ? -1.736  7.432   7.718   1.00 89.76 72  A 1 
ATOM 541  C CA  . LEU A 1 72  ? -0.422  7.101   7.163   1.00 90.71 72  A 1 
ATOM 542  C C   . LEU A 1 72  ? 0.409   8.366   6.976   1.00 90.70 72  A 1 
ATOM 543  O O   . LEU A 1 72  ? 0.009   9.267   6.238   1.00 89.05 72  A 1 
ATOM 544  C CB  . LEU A 1 72  ? -0.568  6.342   5.837   1.00 89.79 72  A 1 
ATOM 545  C CG  . LEU A 1 72  ? -1.193  4.944   5.948   1.00 86.51 72  A 1 
ATOM 546  C CD1 . LEU A 1 72  ? -1.239  4.293   4.567   1.00 80.52 72  A 1 
ATOM 547  C CD2 . LEU A 1 72  ? -0.387  4.028   6.865   1.00 81.69 72  A 1 
ATOM 548  N N   . PHE A 1 73  ? 1.579   8.409   7.592   1.00 87.86 73  A 1 
ATOM 549  C CA  . PHE A 1 73  ? 2.529   9.511   7.478   1.00 87.17 73  A 1 
ATOM 550  C C   . PHE A 1 73  ? 3.795   9.057   6.756   1.00 87.43 73  A 1 
ATOM 551  O O   . PHE A 1 73  ? 4.552   8.228   7.264   1.00 85.70 73  A 1 
ATOM 552  C CB  . PHE A 1 73  ? 2.837   10.056  8.870   1.00 86.00 73  A 1 
ATOM 553  C CG  . PHE A 1 73  ? 3.724   11.284  8.872   1.00 84.18 73  A 1 
ATOM 554  C CD1 . PHE A 1 73  ? 5.010   11.235  9.440   1.00 77.83 73  A 1 
ATOM 555  C CD2 . PHE A 1 73  ? 3.237   12.497  8.356   1.00 78.57 73  A 1 
ATOM 556  C CE1 . PHE A 1 73  ? 5.788   12.402  9.521   1.00 74.34 73  A 1 
ATOM 557  C CE2 . PHE A 1 73  ? 4.019   13.662  8.432   1.00 74.86 73  A 1 
ATOM 558  C CZ  . PHE A 1 73  ? 5.289   13.617  9.028   1.00 78.62 73  A 1 
ATOM 559  N N   . PHE A 1 74  ? 4.025   9.594   5.566   1.00 87.65 74  A 1 
ATOM 560  C CA  . PHE A 1 74  ? 5.158   9.222   4.725   1.00 87.78 74  A 1 
ATOM 561  C C   . PHE A 1 74  ? 6.317   10.203  4.896   1.00 88.00 74  A 1 
ATOM 562  O O   . PHE A 1 74  ? 6.156   11.417  4.754   1.00 85.24 74  A 1 
ATOM 563  C CB  . PHE A 1 74  ? 4.711   9.113   3.272   1.00 87.34 74  A 1 
ATOM 564  C CG  . PHE A 1 74  ? 3.673   8.036   3.035   1.00 87.71 74  A 1 
ATOM 565  C CD1 . PHE A 1 74  ? 4.075   6.705   2.807   1.00 82.69 74  A 1 
ATOM 566  C CD2 . PHE A 1 74  ? 2.301   8.357   3.067   1.00 83.65 74  A 1 
ATOM 567  C CE1 . PHE A 1 74  ? 3.113   5.705   2.599   1.00 81.51 74  A 1 
ATOM 568  C CE2 . PHE A 1 74  ? 1.341   7.354   2.864   1.00 81.69 74  A 1 
ATOM 569  C CZ  . PHE A 1 74  ? 1.747   6.029   2.628   1.00 84.58 74  A 1 
ATOM 570  N N   . THR A 1 75  ? 7.505   9.661   5.160   1.00 85.81 75  A 1 
ATOM 571  C CA  . THR A 1 75  ? 8.742   10.432  5.340   1.00 84.47 75  A 1 
ATOM 572  C C   . THR A 1 75  ? 9.841   9.896   4.426   1.00 83.20 75  A 1 
ATOM 573  O O   . THR A 1 75  ? 9.879   8.706   4.142   1.00 79.53 75  A 1 
ATOM 574  C CB  . THR A 1 75  ? 9.215   10.411  6.801   1.00 81.56 75  A 1 
ATOM 575  O OG1 . THR A 1 75  ? 9.537   9.118   7.221   1.00 70.87 75  A 1 
ATOM 576  C CG2 . THR A 1 75  ? 8.180   10.940  7.779   1.00 72.95 75  A 1 
ATOM 577  N N   . PHE A 1 76  ? 10.743  10.767  3.964   1.00 78.99 76  A 1 
ATOM 578  C CA  . PHE A 1 76  ? 11.902  10.420  3.123   1.00 78.77 76  A 1 
ATOM 579  C C   . PHE A 1 76  ? 11.559  9.447   1.987   1.00 77.96 76  A 1 
ATOM 580  O O   . PHE A 1 76  ? 10.759  9.789   1.104   1.00 72.18 76  A 1 
ATOM 581  C CB  . PHE A 1 76  ? 13.074  9.955   4.009   1.00 75.26 76  A 1 
ATOM 582  C CG  . PHE A 1 76  ? 13.639  11.056  4.881   1.00 73.16 76  A 1 
ATOM 583  C CD1 . PHE A 1 76  ? 14.560  11.974  4.335   1.00 68.43 76  A 1 
ATOM 584  C CD2 . PHE A 1 76  ? 13.245  11.176  6.225   1.00 68.57 76  A 1 
ATOM 585  C CE1 . PHE A 1 76  ? 15.083  13.001  5.136   1.00 62.22 76  A 1 
ATOM 586  C CE2 . PHE A 1 76  ? 13.772  12.206  7.024   1.00 61.37 76  A 1 
ATOM 587  C CZ  . PHE A 1 76  ? 14.690  13.117  6.481   1.00 62.98 76  A 1 
ATOM 588  N N   . TRP A 1 77  ? 12.130  8.232   1.987   1.00 82.01 77  A 1 
ATOM 589  C CA  . TRP A 1 77  ? 11.908  7.206   0.970   1.00 79.85 77  A 1 
ATOM 590  C C   . TRP A 1 77  ? 10.468  6.682   0.957   1.00 80.54 77  A 1 
ATOM 591  O O   . TRP A 1 77  ? 9.972   6.284   -0.091  1.00 74.66 77  A 1 
ATOM 592  C CB  . TRP A 1 77  ? 12.899  6.070   1.201   1.00 76.85 77  A 1 
ATOM 593  C CG  . TRP A 1 77  ? 14.332  6.491   1.148   1.00 72.85 77  A 1 
ATOM 594  C CD1 . TRP A 1 77  ? 15.091  6.869   2.191   1.00 63.57 77  A 1 
ATOM 595  C CD2 . TRP A 1 77  ? 15.186  6.627   -0.033  1.00 67.50 77  A 1 
ATOM 596  N NE1 . TRP A 1 77  ? 16.348  7.233   1.745   1.00 57.62 77  A 1 
ATOM 597  C CE2 . TRP A 1 77  ? 16.462  7.099   0.380   1.00 60.59 77  A 1 
ATOM 598  C CE3 . TRP A 1 77  ? 15.004  6.392   -1.406  1.00 57.56 77  A 1 
ATOM 599  C CZ2 . TRP A 1 77  ? 17.506  7.328   -0.522  1.00 58.65 77  A 1 
ATOM 600  C CZ3 . TRP A 1 77  ? 16.046  6.612   -2.322  1.00 53.04 77  A 1 
ATOM 601  C CH2 . TRP A 1 77  ? 17.300  7.077   -1.887  1.00 52.95 77  A 1 
ATOM 602  N N   . GLY A 1 78  ? 9.752   6.750   2.082   1.00 80.58 78  A 1 
ATOM 603  C CA  . GLY A 1 78  ? 8.328   6.423   2.150   1.00 80.20 78  A 1 
ATOM 604  C C   . GLY A 1 78  ? 7.464   7.298   1.232   1.00 81.97 78  A 1 
ATOM 605  O O   . GLY A 1 78  ? 6.448   6.826   0.727   1.00 80.28 78  A 1 
ATOM 606  N N   . LEU A 1 79  ? 7.891   8.531   0.927   1.00 83.02 79  A 1 
ATOM 607  C CA  . LEU A 1 79  ? 7.194   9.425   -0.011  1.00 83.52 79  A 1 
ATOM 608  C C   . LEU A 1 79  ? 7.078   8.837   -1.429  1.00 84.04 79  A 1 
ATOM 609  O O   . LEU A 1 79  ? 6.177   9.215   -2.175  1.00 82.78 79  A 1 
ATOM 610  C CB  . LEU A 1 79  ? 7.916   10.785  -0.077  1.00 83.07 79  A 1 
ATOM 611  C CG  . LEU A 1 79  ? 7.824   11.632  1.203   1.00 81.55 79  A 1 
ATOM 612  C CD1 . LEU A 1 79  ? 8.757   12.835  1.090   1.00 77.05 79  A 1 
ATOM 613  C CD2 . LEU A 1 79  ? 6.409   12.166  1.431   1.00 77.89 79  A 1 
ATOM 614  N N   . ASP A 1 80  ? 7.936   7.888   -1.800  1.00 85.43 80  A 1 
ATOM 615  C CA  . ASP A 1 80  ? 7.882   7.221   -3.104  1.00 83.89 80  A 1 
ATOM 616  C C   . ASP A 1 80  ? 6.566   6.464   -3.322  1.00 84.76 80  A 1 
ATOM 617  O O   . ASP A 1 80  ? 6.108   6.339   -4.459  1.00 82.79 80  A 1 
ATOM 618  C CB  . ASP A 1 80  ? 9.083   6.277   -3.262  1.00 80.44 80  A 1 
ATOM 619  C CG  . ASP A 1 80  ? 10.426  7.011   -3.390  1.00 73.86 80  A 1 
ATOM 620  O OD1 . ASP A 1 80  ? 10.416  8.256   -3.549  1.00 68.40 80  A 1 
ATOM 621  O OD2 . ASP A 1 80  ? 11.466  6.328   -3.453  1.00 68.15 80  A 1 
ATOM 622  N N   . ALA A 1 81  ? 5.916   6.019   -2.236  1.00 84.34 81  A 1 
ATOM 623  C CA  . ALA A 1 81  ? 4.638   5.317   -2.284  1.00 84.31 81  A 1 
ATOM 624  C C   . ALA A 1 81  ? 3.471   6.205   -2.743  1.00 85.22 81  A 1 
ATOM 625  O O   . ALA A 1 81  ? 2.511   5.702   -3.330  1.00 84.04 81  A 1 
ATOM 626  C CB  . ALA A 1 81  ? 4.358   4.750   -0.893  1.00 83.94 81  A 1 
ATOM 627  N N   . ILE A 1 82  ? 3.552   7.504   -2.479  1.00 87.25 82  A 1 
ATOM 628  C CA  . ILE A 1 82  ? 2.483   8.473   -2.755  1.00 87.09 82  A 1 
ATOM 629  C C   . ILE A 1 82  ? 2.816   9.427   -3.907  1.00 86.84 82  A 1 
ATOM 630  O O   . ILE A 1 82  ? 2.059   10.354  -4.172  1.00 85.00 82  A 1 
ATOM 631  C CB  . ILE A 1 82  ? 2.067   9.220   -1.469  1.00 86.52 82  A 1 
ATOM 632  C CG1 . ILE A 1 82  ? 3.255   9.971   -0.829  1.00 83.48 82  A 1 
ATOM 633  C CG2 . ILE A 1 82  ? 1.418   8.235   -0.484  1.00 79.21 82  A 1 
ATOM 634  C CD1 . ILE A 1 82  ? 2.842   10.959  0.266   1.00 81.42 82  A 1 
ATOM 635  N N   . LYS A 1 83  ? 3.927   9.205   -4.619  1.00 85.20 83  A 1 
ATOM 636  C CA  . LYS A 1 83  ? 4.253   9.981   -5.821  1.00 84.25 83  A 1 
ATOM 637  C C   . LYS A 1 83  ? 3.285   9.670   -6.962  1.00 83.88 83  A 1 
ATOM 638  O O   . LYS A 1 83  ? 2.987   8.512   -7.260  1.00 83.05 83  A 1 
ATOM 639  C CB  . LYS A 1 83  ? 5.697   9.724   -6.265  1.00 82.61 83  A 1 
ATOM 640  C CG  . LYS A 1 83  ? 6.723   10.473  -5.402  1.00 78.58 83  A 1 
ATOM 641  C CD  . LYS A 1 83  ? 8.139   10.078  -5.830  1.00 77.91 83  A 1 
ATOM 642  C CE  . LYS A 1 83  ? 9.197   10.808  -5.007  1.00 71.14 83  A 1 
ATOM 643  N NZ  . LYS A 1 83  ? 10.550  10.265  -5.281  1.00 65.82 83  A 1 
ATOM 644  N N   . LYS A 1 84  ? 2.878   10.715  -7.682  1.00 81.93 84  A 1 
ATOM 645  C CA  . LYS A 1 84  ? 2.061   10.602  -8.899  1.00 81.85 84  A 1 
ATOM 646  C C   . LYS A 1 84  ? 2.783   9.821   -10.002 1.00 80.91 84  A 1 
ATOM 647  O O   . LYS A 1 84  ? 2.170   9.035   -10.722 1.00 75.34 84  A 1 
ATOM 648  C CB  . LYS A 1 84  ? 1.687   12.018  -9.351  1.00 79.77 84  A 1 
ATOM 649  C CG  . LYS A 1 84  ? 0.692   12.036  -10.517 1.00 74.51 84  A 1 
ATOM 650  C CD  . LYS A 1 84  ? 0.290   13.485  -10.813 1.00 74.82 84  A 1 
ATOM 651  C CE  . LYS A 1 84  ? -0.748  13.558  -11.937 1.00 67.50 84  A 1 
ATOM 652  N NZ  . LYS A 1 84  ? -1.215  14.955  -12.129 1.00 61.21 84  A 1 
ATOM 653  N N   . LYS A 1 85  ? 4.102   10.011  -10.125 1.00 71.77 85  A 1 
ATOM 654  C CA  . LYS A 1 85  ? 4.939   9.259   -11.068 1.00 70.39 85  A 1 
ATOM 655  C C   . LYS A 1 85  ? 5.438   7.970   -10.422 1.00 70.46 85  A 1 
ATOM 656  O O   . LYS A 1 85  ? 6.259   7.998   -9.513  1.00 66.61 85  A 1 
ATOM 657  C CB  . LYS A 1 85  ? 6.090   10.133  -11.575 1.00 66.05 85  A 1 
ATOM 658  C CG  . LYS A 1 85  ? 5.580   11.309  -12.429 1.00 62.79 85  A 1 
ATOM 659  C CD  . LYS A 1 85  ? 6.768   12.006  -13.087 1.00 59.68 85  A 1 
ATOM 660  C CE  . LYS A 1 85  ? 6.371   13.212  -13.927 1.00 54.23 85  A 1 
ATOM 661  N NZ  . LYS A 1 85  ? 7.570   13.832  -14.544 1.00 45.46 85  A 1 
ATOM 662  N N   . LEU A 1 86  ? 4.979   6.838   -10.944 1.00 73.02 86  A 1 
ATOM 663  C CA  . LEU A 1 86  ? 5.240   5.508   -10.382 1.00 70.56 86  A 1 
ATOM 664  C C   . LEU A 1 86  ? 6.622   4.927   -10.739 1.00 70.03 86  A 1 
ATOM 665  O O   . LEU A 1 86  ? 7.088   3.995   -10.085 1.00 63.96 86  A 1 
ATOM 666  C CB  . LEU A 1 86  ? 4.127   4.557   -10.860 1.00 68.73 86  A 1 
ATOM 667  C CG  . LEU A 1 86  ? 2.692   4.955   -10.453 1.00 63.39 86  A 1 
ATOM 668  C CD1 . LEU A 1 86  ? 1.700   3.991   -11.098 1.00 61.30 86  A 1 
ATOM 669  C CD2 . LEU A 1 86  ? 2.491   4.916   -8.940  1.00 59.80 86  A 1 
ATOM 670  N N   . GLY A 1 87  ? 7.254   5.420   -11.799 1.00 68.88 87  A 1 
ATOM 671  C CA  . GLY A 1 87  ? 8.560   4.947   -12.268 1.00 70.86 87  A 1 
ATOM 672  C C   . GLY A 1 87  ? 9.705   5.896   -11.908 1.00 72.89 87  A 1 
ATOM 673  O O   . GLY A 1 87  ? 9.514   6.879   -11.195 1.00 68.18 87  A 1 
ATOM 674  N N   . ARG A 1 88  ? 10.903  5.615   -12.441 1.00 70.15 88  A 1 
ATOM 675  C CA  . ARG A 1 88  ? 12.050  6.526   -12.338 1.00 73.82 88  A 1 
ATOM 676  C C   . ARG A 1 88  ? 11.783  7.773   -13.176 1.00 75.77 88  A 1 
ATOM 677  O O   . ARG A 1 88  ? 11.586  7.672   -14.385 1.00 71.46 88  A 1 
ATOM 678  C CB  . ARG A 1 88  ? 13.345  5.830   -12.775 1.00 70.63 88  A 1 
ATOM 679  C CG  . ARG A 1 88  ? 13.757  4.727   -11.788 1.00 69.60 88  A 1 
ATOM 680  C CD  . ARG A 1 88  ? 15.089  4.104   -12.213 1.00 66.95 88  A 1 
ATOM 681  N NE  . ARG A 1 88  ? 15.530  3.088   -11.241 1.00 62.63 88  A 1 
ATOM 682  C CZ  . ARG A 1 88  ? 16.562  2.271   -11.381 1.00 58.71 88  A 1 
ATOM 683  N NH1 . ARG A 1 88  ? 17.309  2.273   -12.449 1.00 54.34 88  A 1 
ATOM 684  N NH2 . ARG A 1 88  ? 16.859  1.432   -10.430 1.00 53.26 88  A 1 
ATOM 685  N N   . SER A 1 89  ? 11.740  8.935   -12.549 1.00 73.58 89  A 1 
ATOM 686  C CA  . SER A 1 89  ? 11.475  10.207  -13.218 1.00 76.15 89  A 1 
ATOM 687  C C   . SER A 1 89  ? 12.233  11.340  -12.528 1.00 77.30 89  A 1 
ATOM 688  O O   . SER A 1 89  ? 12.348  11.315  -11.305 1.00 73.54 89  A 1 
ATOM 689  C CB  . SER A 1 89  ? 9.971   10.495  -13.216 1.00 72.18 89  A 1 
ATOM 690  O OG  . SER A 1 89  ? 9.701   11.652  -13.988 1.00 64.40 89  A 1 
ATOM 691  N N   . PRO A 1 90  ? 12.721  12.335  -13.285 1.00 73.80 90  A 1 
ATOM 692  C CA  . PRO A 1 90  ? 13.349  13.520  -12.709 1.00 75.79 90  A 1 
ATOM 693  C C   . PRO A 1 90  ? 12.285  14.418  -12.057 1.00 75.99 90  A 1 
ATOM 694  O O   . PRO A 1 90  ? 11.783  15.363  -12.666 1.00 69.55 90  A 1 
ATOM 695  C CB  . PRO A 1 90  ? 14.083  14.177  -13.882 1.00 72.54 90  A 1 
ATOM 696  C CG  . PRO A 1 90  ? 13.238  13.800  -15.095 1.00 74.61 90  A 1 
ATOM 697  C CD  . PRO A 1 90  ? 12.723  12.410  -14.739 1.00 80.70 90  A 1 
ATOM 698  N N   . VAL A 1 91  ? 11.896  14.093  -10.830 1.00 75.26 91  A 1 
ATOM 699  C CA  . VAL A 1 91  ? 10.927  14.842  -10.021 1.00 75.71 91  A 1 
ATOM 700  C C   . VAL A 1 91  ? 11.675  15.686  -8.991  1.00 74.95 91  A 1 
ATOM 701  O O   . VAL A 1 91  ? 12.582  15.181  -8.334  1.00 69.94 91  A 1 
ATOM 702  C CB  . VAL A 1 91  ? 9.909   13.907  -9.338  1.00 72.73 91  A 1 
ATOM 703  C CG1 . VAL A 1 91  ? 8.806   14.702  -8.637  1.00 63.67 91  A 1 
ATOM 704  C CG2 . VAL A 1 91  ? 9.210   12.992  -10.347 1.00 67.57 91  A 1 
ATOM 705  N N   . GLY A 1 92  ? 11.301  16.954  -8.859  1.00 71.92 92  A 1 
ATOM 706  C CA  . GLY A 1 92  ? 11.866  17.901  -7.901  1.00 72.48 92  A 1 
ATOM 707  C C   . GLY A 1 92  ? 12.234  19.250  -8.536  1.00 74.97 92  A 1 
ATOM 708  O O   . GLY A 1 92  ? 12.418  19.372  -9.754  1.00 72.25 92  A 1 
ATOM 709  N N   . LYS A 1 93  ? 12.348  20.283  -7.701  1.00 74.35 93  A 1 
ATOM 710  C CA  . LYS A 1 93  ? 12.777  21.630  -8.096  1.00 75.52 93  A 1 
ATOM 711  C C   . LYS A 1 93  ? 14.302  21.740  -8.012  1.00 74.56 93  A 1 
ATOM 712  O O   . LYS A 1 93  ? 14.881  21.560  -6.952  1.00 68.09 93  A 1 
ATOM 713  C CB  . LYS A 1 93  ? 12.071  22.700  -7.238  1.00 72.93 93  A 1 
ATOM 714  C CG  . LYS A 1 93  ? 10.555  22.768  -7.508  1.00 68.46 93  A 1 
ATOM 715  C CD  . LYS A 1 93  ? 9.882   23.874  -6.676  1.00 65.09 93  A 1 
ATOM 716  C CE  . LYS A 1 93  ? 8.373   23.904  -6.954  1.00 58.47 93  A 1 
ATOM 717  N NZ  . LYS A 1 93  ? 7.653   24.910  -6.124  1.00 49.81 93  A 1 
ATOM 718  N N   . GLY A 1 94  ? 14.953  22.045  -9.139  1.00 69.10 94  A 1 
ATOM 719  C CA  . GLY A 1 94  ? 16.411  22.161  -9.233  1.00 71.53 94  A 1 
ATOM 720  C C   . GLY A 1 94  ? 17.101  20.945  -9.871  1.00 74.25 94  A 1 
ATOM 721  O O   . GLY A 1 94  ? 16.474  19.920  -10.134 1.00 69.48 94  A 1 
ATOM 722  N N   . PHE A 1 95  ? 18.401  21.078  -10.168 1.00 71.07 95  A 1 
ATOM 723  C CA  . PHE A 1 95  ? 19.174  20.036  -10.857 1.00 74.53 95  A 1 
ATOM 724  C C   . PHE A 1 95  ? 19.435  18.818  -9.959  1.00 76.57 95  A 1 
ATOM 725  O O   . PHE A 1 95  ? 19.119  17.695  -10.349 1.00 71.75 95  A 1 
ATOM 726  C CB  . PHE A 1 95  ? 20.483  20.646  -11.381 1.00 71.10 95  A 1 
ATOM 727  C CG  . PHE A 1 95  ? 21.348  19.670  -12.158 1.00 69.64 95  A 1 
ATOM 728  C CD1 . PHE A 1 95  ? 22.495  19.107  -11.565 1.00 66.51 95  A 1 
ATOM 729  C CD2 . PHE A 1 95  ? 21.005  19.317  -13.478 1.00 65.73 95  A 1 
ATOM 730  C CE1 . PHE A 1 95  ? 23.291  18.202  -12.286 1.00 58.63 95  A 1 
ATOM 731  C CE2 . PHE A 1 95  ? 21.799  18.406  -14.195 1.00 63.40 95  A 1 
ATOM 732  C CZ  . PHE A 1 95  ? 22.944  17.851  -13.601 1.00 64.64 95  A 1 
ATOM 733  N N   . LEU A 1 96  ? 19.926  19.041  -8.737  1.00 71.95 96  A 1 
ATOM 734  C CA  . LEU A 1 96  ? 20.225  17.965  -7.782  1.00 73.26 96  A 1 
ATOM 735  C C   . LEU A 1 96  ? 18.975  17.144  -7.392  1.00 74.69 96  A 1 
ATOM 736  O O   . LEU A 1 96  ? 19.020  15.924  -7.551  1.00 72.76 96  A 1 
ATOM 737  C CB  . LEU A 1 96  ? 20.961  18.531  -6.553  1.00 72.35 96  A 1 
ATOM 738  C CG  . LEU A 1 96  ? 22.424  18.929  -6.820  1.00 68.12 96  A 1 
ATOM 739  C CD1 . LEU A 1 96  ? 22.955  19.743  -5.640  1.00 64.26 96  A 1 
ATOM 740  C CD2 . LEU A 1 96  ? 23.319  17.703  -6.996  1.00 65.02 96  A 1 
ATOM 741  N N   . PRO A 1 97  ? 17.831  17.750  -7.002  1.00 72.50 97  A 1 
ATOM 742  C CA  . PRO A 1 97  ? 16.613  16.991  -6.706  1.00 71.77 97  A 1 
ATOM 743  C C   . PRO A 1 97  ? 16.109  16.156  -7.884  1.00 72.88 97  A 1 
ATOM 744  O O   . PRO A 1 97  ? 15.645  15.038  -7.684  1.00 71.37 97  A 1 
ATOM 745  C CB  . PRO A 1 97  ? 15.579  18.031  -6.283  1.00 70.09 97  A 1 
ATOM 746  C CG  . PRO A 1 97  ? 16.435  19.143  -5.692  1.00 68.43 97  A 1 
ATOM 747  C CD  . PRO A 1 97  ? 17.647  19.140  -6.617  1.00 73.95 97  A 1 
ATOM 748  N N   . LYS A 1 98  ? 16.252  16.642  -9.123  1.00 72.95 98  A 1 
ATOM 749  C CA  . LYS A 1 98  ? 15.885  15.872  -10.325 1.00 74.99 98  A 1 
ATOM 750  C C   . LYS A 1 98  ? 16.757  14.632  -10.508 1.00 75.47 98  A 1 
ATOM 751  O O   . LYS A 1 98  ? 16.233  13.565  -10.825 1.00 75.32 98  A 1 
ATOM 752  C CB  . LYS A 1 98  ? 15.953  16.756  -11.574 1.00 75.16 98  A 1 
ATOM 753  C CG  . LYS A 1 98  ? 14.770  17.723  -11.652 1.00 75.11 98  A 1 
ATOM 754  C CD  . LYS A 1 98  ? 14.913  18.640  -12.869 1.00 74.15 98  A 1 
ATOM 755  C CE  . LYS A 1 98  ? 13.731  19.612  -12.908 1.00 68.27 98  A 1 
ATOM 756  N NZ  . LYS A 1 98  ? 13.851  20.579  -14.021 1.00 61.01 98  A 1 
ATOM 757  N N   . VAL A 1 99  ? 18.067  14.758  -10.280 1.00 75.01 99  A 1 
ATOM 758  C CA  . VAL A 1 99  ? 18.993  13.618  -10.321 1.00 74.11 99  A 1 
ATOM 759  C C   . VAL A 1 99  ? 18.624  12.608  -9.229  1.00 73.13 99  A 1 
ATOM 760  O O   . VAL A 1 99  ? 18.438  11.427  -9.526  1.00 71.57 99  A 1 
ATOM 761  C CB  . VAL A 1 99  ? 20.456  14.091  -10.206 1.00 74.38 99  A 1 
ATOM 762  C CG1 . VAL A 1 99  ? 21.433  12.914  -10.129 1.00 68.67 99  A 1 
ATOM 763  C CG2 . VAL A 1 99  ? 20.859  14.922  -11.434 1.00 72.99 99  A 1 
ATOM 764  N N   . PHE A 1 100 ? 18.397  13.065  -7.994  1.00 70.24 100 A 1 
ATOM 765  C CA  . PHE A 1 100 ? 17.927  12.201  -6.909  1.00 66.96 100 A 1 
ATOM 766  C C   . PHE A 1 100 ? 16.567  11.564  -7.207  1.00 65.99 100 A 1 
ATOM 767  O O   . PHE A 1 100 ? 16.380  10.382  -6.928  1.00 61.84 100 A 1 
ATOM 768  C CB  . PHE A 1 100 ? 17.896  12.981  -5.591  1.00 65.00 100 A 1 
ATOM 769  C CG  . PHE A 1 100 ? 19.259  13.127  -4.945  1.00 61.79 100 A 1 
ATOM 770  C CD1 . PHE A 1 100 ? 19.878  12.003  -4.368  1.00 57.76 100 A 1 
ATOM 771  C CD2 . PHE A 1 100 ? 19.913  14.371  -4.913  1.00 57.78 100 A 1 
ATOM 772  C CE1 . PHE A 1 100 ? 21.149  12.121  -3.780  1.00 51.81 100 A 1 
ATOM 773  C CE2 . PHE A 1 100 ? 21.185  14.489  -4.327  1.00 53.20 100 A 1 
ATOM 774  C CZ  . PHE A 1 100 ? 21.805  13.362  -3.761  1.00 53.70 100 A 1 
ATOM 775  N N   . GLY A 1 101 ? 15.641  12.285  -7.849  1.00 69.04 101 A 1 
ATOM 776  C CA  . GLY A 1 101 ? 14.344  11.754  -8.275  1.00 67.01 101 A 1 
ATOM 777  C C   . GLY A 1 101 ? 14.454  10.571  -9.239  1.00 66.73 101 A 1 
ATOM 778  O O   . GLY A 1 101 ? 13.675  9.621   -9.137  1.00 66.45 101 A 1 
ATOM 779  N N   . VAL A 1 102 ? 15.457  10.571  -10.128 1.00 72.21 102 A 1 
ATOM 780  C CA  . VAL A 1 102 ? 15.744  9.429   -11.020 1.00 72.25 102 A 1 
ATOM 781  C C   . VAL A 1 102 ? 16.280  8.231   -10.231 1.00 71.78 102 A 1 
ATOM 782  O O   . VAL A 1 102 ? 15.890  7.094   -10.509 1.00 69.33 102 A 1 
ATOM 783  C CB  . VAL A 1 102 ? 16.726  9.828   -12.137 1.00 71.35 102 A 1 
ATOM 784  C CG1 . VAL A 1 102 ? 17.123  8.640   -13.022 1.00 66.28 102 A 1 
ATOM 785  C CG2 . VAL A 1 102 ? 16.102  10.875  -13.068 1.00 69.94 102 A 1 
ATOM 786  N N   . PHE A 1 103 ? 17.148  8.466   -9.240  1.00 68.81 103 A 1 
ATOM 787  C CA  . PHE A 1 103 ? 17.694  7.395   -8.400  1.00 67.72 103 A 1 
ATOM 788  C C   . PHE A 1 103 ? 16.650  6.799   -7.448  1.00 66.62 103 A 1 
ATOM 789  O O   . PHE A 1 103 ? 16.596  5.577   -7.307  1.00 62.86 103 A 1 
ATOM 790  C CB  . PHE A 1 103 ? 18.915  7.908   -7.624  1.00 66.18 103 A 1 
ATOM 791  C CG  . PHE A 1 103 ? 20.169  8.023   -8.474  1.00 64.94 103 A 1 
ATOM 792  C CD1 . PHE A 1 103 ? 20.807  6.857   -8.941  1.00 62.07 103 A 1 
ATOM 793  C CD2 . PHE A 1 103 ? 20.709  9.281   -8.792  1.00 61.58 103 A 1 
ATOM 794  C CE1 . PHE A 1 103 ? 21.966  6.957   -9.732  1.00 56.30 103 A 1 
ATOM 795  C CE2 . PHE A 1 103 ? 21.868  9.378   -9.584  1.00 57.86 103 A 1 
ATOM 796  C CZ  . PHE A 1 103 ? 22.498  8.215   -10.056 1.00 57.20 103 A 1 
ATOM 797  N N   . MET A 1 104 ? 15.801  7.638   -6.845  1.00 66.73 104 A 1 
ATOM 798  C CA  . MET A 1 104 ? 14.734  7.200   -5.934  1.00 63.13 104 A 1 
ATOM 799  C C   . MET A 1 104 ? 13.633  6.438   -6.673  1.00 61.84 104 A 1 
ATOM 800  O O   . MET A 1 104 ? 13.193  5.379   -6.234  1.00 55.84 104 A 1 
ATOM 801  C CB  . MET A 1 104 ? 14.149  8.420   -5.206  1.00 58.61 104 A 1 
ATOM 802  C CG  . MET A 1 104 ? 15.111  8.984   -4.161  1.00 53.62 104 A 1 
ATOM 803  S SD  . MET A 1 104 ? 14.370  10.214  -3.060  1.00 50.65 104 A 1 
ATOM 804  C CE  . MET A 1 104 ? 14.229  11.629  -4.173  1.00 45.26 104 A 1 
ATOM 805  N N   . GLY A 1 105 ? 13.197  6.954   -7.830  1.00 64.53 105 A 1 
ATOM 806  C CA  . GLY A 1 105 ? 12.052  6.400   -8.542  1.00 64.32 105 A 1 
ATOM 807  C C   . GLY A 1 105 ? 10.717  6.680   -7.834  1.00 67.45 105 A 1 
ATOM 808  O O   . GLY A 1 105 ? 10.553  7.684   -7.141  1.00 61.75 105 A 1 
ATOM 809  N N   . GLY A 1 106 ? 9.740   5.818   -8.070  1.00 65.99 106 A 1 
ATOM 810  C CA  . GLY A 1 106 ? 8.424   5.822   -7.429  1.00 70.20 106 A 1 
ATOM 811  C C   . GLY A 1 106 ? 7.968   4.399   -7.094  1.00 73.57 106 A 1 
ATOM 812  O O   . GLY A 1 106 ? 8.752   3.454   -7.208  1.00 71.17 106 A 1 
ATOM 813  N N   . LEU A 1 107 ? 6.702   4.210   -6.752  1.00 66.85 107 A 1 
ATOM 814  C CA  . LEU A 1 107 ? 6.142   2.942   -6.249  1.00 69.21 107 A 1 
ATOM 815  C C   . LEU A 1 107 ? 6.523   1.698   -7.079  1.00 72.00 107 A 1 
ATOM 816  O O   . LEU A 1 107 ? 6.865   0.650   -6.531  1.00 69.50 107 A 1 
ATOM 817  C CB  . LEU A 1 107 ? 4.611   3.097   -6.197  1.00 66.09 107 A 1 
ATOM 818  C CG  . LEU A 1 107 ? 3.885   1.938   -5.493  1.00 64.52 107 A 1 
ATOM 819  C CD1 . LEU A 1 107 ? 4.155   1.953   -3.995  1.00 61.07 107 A 1 
ATOM 820  C CD2 . LEU A 1 107 ? 2.382   2.051   -5.714  1.00 65.26 107 A 1 
ATOM 821  N N   . LYS A 1 108 ? 6.517   1.803   -8.410  1.00 68.49 108 A 1 
ATOM 822  C CA  . LYS A 1 108 ? 6.895   0.685   -9.298  1.00 71.45 108 A 1 
ATOM 823  C C   . LYS A 1 108 ? 8.390   0.372   -9.291  1.00 71.61 108 A 1 
ATOM 824  O O   . LYS A 1 108 ? 8.770   -0.738  -9.661  1.00 69.63 108 A 1 
ATOM 825  C CB  . LYS A 1 108 ? 6.411   0.941   -10.732 1.00 70.32 108 A 1 
ATOM 826  C CG  . LYS A 1 108 ? 4.893   0.782   -10.851 1.00 68.22 108 A 1 
ATOM 827  C CD  . LYS A 1 108 ? 4.435   0.868   -12.309 1.00 65.77 108 A 1 
ATOM 828  C CE  . LYS A 1 108 ? 2.923   0.642   -12.366 1.00 58.80 108 A 1 
ATOM 829  N NZ  . LYS A 1 108 ? 2.385   0.730   -13.747 1.00 51.26 108 A 1 
ATOM 830  N N   . ALA A 1 109 ? 9.211   1.326   -8.909  1.00 70.16 109 A 1 
ATOM 831  C CA  . ALA A 1 109 ? 10.662  1.212   -8.849  1.00 71.40 109 A 1 
ATOM 832  C C   . ALA A 1 109 ? 11.181  0.866   -7.442  1.00 73.25 109 A 1 
ATOM 833  O O   . ALA A 1 109 ? 12.393  0.740   -7.278  1.00 68.19 109 A 1 
ATOM 834  C CB  . ALA A 1 109 ? 11.275  2.509   -9.397  1.00 68.99 109 A 1 
ATOM 835  N N   . SER A 1 110 ? 10.293  0.691   -6.455  1.00 69.45 110 A 1 
ATOM 836  C CA  . SER A 1 110 ? 10.647  0.352   -5.073  1.00 70.51 110 A 1 
ATOM 837  C C   . SER A 1 110 ? 11.500  -0.922  -5.006  1.00 69.77 110 A 1 
ATOM 838  O O   . SER A 1 110 ? 11.062  -1.974  -5.490  1.00 67.70 110 A 1 
ATOM 839  C CB  . SER A 1 110 ? 9.388   0.159   -4.218  1.00 70.91 110 A 1 
ATOM 840  O OG  . SER A 1 110 ? 8.608   1.332   -4.230  1.00 64.97 110 A 1 
ATOM 841  N N   . PRO A 1 111 ? 12.716  -0.859  -4.428  1.00 65.45 111 A 1 
ATOM 842  C CA  . PRO A 1 111 ? 13.600  -2.006  -4.287  1.00 68.36 111 A 1 
ATOM 843  C C   . PRO A 1 111 ? 13.113  -2.960  -3.191  1.00 69.69 111 A 1 
ATOM 844  O O   . PRO A 1 111 ? 12.320  -2.600  -2.332  1.00 66.78 111 A 1 
ATOM 845  C CB  . PRO A 1 111 ? 14.971  -1.408  -3.961  1.00 65.30 111 A 1 
ATOM 846  C CG  . PRO A 1 111 ? 14.626  -0.141  -3.178  1.00 66.94 111 A 1 
ATOM 847  C CD  . PRO A 1 111 ? 13.337  0.331   -3.845  1.00 75.09 111 A 1 
ATOM 848  N N   . VAL A 1 112 ? 13.631  -4.191  -3.198  1.00 61.14 112 A 1 
ATOM 849  C CA  . VAL A 1 112 ? 13.467  -5.122  -2.068  1.00 61.64 112 A 1 
ATOM 850  C C   . VAL A 1 112 ? 14.666  -4.972  -1.133  1.00 60.61 112 A 1 
ATOM 851  O O   . VAL A 1 112 ? 15.802  -4.904  -1.602  1.00 58.13 112 A 1 
ATOM 852  C CB  . VAL A 1 112 ? 13.288  -6.571  -2.552  1.00 58.88 112 A 1 
ATOM 853  C CG1 . VAL A 1 112 ? 13.218  -7.577  -1.397  1.00 52.58 112 A 1 
ATOM 854  C CG2 . VAL A 1 112 ? 11.991  -6.702  -3.357  1.00 59.72 112 A 1 
ATOM 855  N N   . SER A 1 113 ? 14.424  -4.947  0.178   1.00 59.13 113 A 1 
ATOM 856  C CA  . SER A 1 113 ? 15.412  -4.574  1.197   1.00 59.17 113 A 1 
ATOM 857  C C   . SER A 1 113 ? 16.683  -5.436  1.222   1.00 58.46 113 A 1 
ATOM 858  O O   . SER A 1 113 ? 17.773  -4.906  1.429   1.00 54.84 113 A 1 
ATOM 859  C CB  . SER A 1 113 ? 14.748  -4.581  2.581   1.00 55.47 113 A 1 
ATOM 860  O OG  . SER A 1 113 ? 14.253  -5.860  2.928   1.00 50.93 113 A 1 
ATOM 861  N N   . ARG A 1 114 ? 16.587  -6.764  1.005   1.00 52.48 114 A 1 
ATOM 862  C CA  . ARG A 1 114 ? 17.732  -7.685  1.186   1.00 52.90 114 A 1 
ATOM 863  C C   . ARG A 1 114 ? 18.255  -8.349  -0.090  1.00 50.76 114 A 1 
ATOM 864  O O   . ARG A 1 114 ? 19.442  -8.642  -0.163  1.00 50.28 114 A 1 
ATOM 865  C CB  . ARG A 1 114 ? 17.396  -8.742  2.249   1.00 51.85 114 A 1 
ATOM 866  C CG  . ARG A 1 114 ? 17.285  -8.127  3.652   1.00 48.14 114 A 1 
ATOM 867  C CD  . ARG A 1 114 ? 17.153  -9.225  4.710   1.00 48.16 114 A 1 
ATOM 868  N NE  . ARG A 1 114 ? 17.093  -8.651  6.071   1.00 41.81 114 A 1 
ATOM 869  C CZ  . ARG A 1 114 ? 17.218  -9.317  7.209   1.00 38.22 114 A 1 
ATOM 870  N NH1 . ARG A 1 114 ? 17.407  -10.605 7.240   1.00 35.91 114 A 1 
ATOM 871  N NH2 . ARG A 1 114 ? 17.154  -8.685  8.349   1.00 34.92 114 A 1 
ATOM 872  N N   . LEU A 1 115 ? 17.407  -8.614  -1.074  1.00 55.96 115 A 1 
ATOM 873  C CA  . LEU A 1 115 ? 17.767  -9.369  -2.283  1.00 55.39 115 A 1 
ATOM 874  C C   . LEU A 1 115 ? 17.301  -8.628  -3.533  1.00 57.74 115 A 1 
ATOM 875  O O   . LEU A 1 115 ? 16.369  -9.049  -4.220  1.00 51.43 115 A 1 
ATOM 876  C CB  . LEU A 1 115 ? 17.207  -10.807 -2.193  1.00 49.22 115 A 1 
ATOM 877  C CG  . LEU A 1 115 ? 17.881  -11.708 -1.145  1.00 45.83 115 A 1 
ATOM 878  C CD1 . LEU A 1 115 ? 17.105  -13.023 -1.049  1.00 44.09 115 A 1 
ATOM 879  C CD2 . LEU A 1 115 ? 19.331  -12.036 -1.501  1.00 44.06 115 A 1 
ATOM 880  N N   . ASN A 1 116 ? 17.922  -7.499  -3.836  1.00 59.11 116 A 1 
ATOM 881  C CA  . ASN A 1 116 ? 17.599  -6.719  -5.021  1.00 60.18 116 A 1 
ATOM 882  C C   . ASN A 1 116 ? 18.510  -7.102  -6.196  1.00 61.48 116 A 1 
ATOM 883  O O   . ASN A 1 116 ? 19.496  -6.428  -6.470  1.00 56.20 116 A 1 
ATOM 884  C CB  . ASN A 1 116 ? 17.622  -5.220  -4.678  1.00 53.95 116 A 1 
ATOM 885  C CG  . ASN A 1 116 ? 17.007  -4.384  -5.788  1.00 49.15 116 A 1 
ATOM 886  O OD1 . ASN A 1 116 ? 16.340  -4.867  -6.690  1.00 46.12 116 A 1 
ATOM 887  N ND2 . ASN A 1 116 ? 17.182  -3.089  -5.740  1.00 45.00 116 A 1 
ATOM 888  N N   . PHE A 1 117 ? 18.172  -8.179  -6.906  1.00 57.90 117 A 1 
ATOM 889  C CA  . PHE A 1 117 ? 18.867  -8.592  -8.134  1.00 58.00 117 A 1 
ATOM 890  C C   . PHE A 1 117 ? 18.615  -7.588  -9.268  1.00 59.07 117 A 1 
ATOM 891  O O   . PHE A 1 117 ? 17.762  -7.805  -10.128 1.00 54.55 117 A 1 
ATOM 892  C CB  . PHE A 1 117 ? 18.439  -10.012 -8.525  1.00 52.04 117 A 1 
ATOM 893  C CG  . PHE A 1 117 ? 18.832  -11.083 -7.528  1.00 50.85 117 A 1 
ATOM 894  C CD1 . PHE A 1 117 ? 20.163  -11.536 -7.467  1.00 47.79 117 A 1 
ATOM 895  C CD2 . PHE A 1 117 ? 17.868  -11.647 -6.675  1.00 45.84 117 A 1 
ATOM 896  C CE1 . PHE A 1 117 ? 20.528  -12.550 -6.562  1.00 41.28 117 A 1 
ATOM 897  C CE2 . PHE A 1 117 ? 18.231  -12.660 -5.769  1.00 42.75 117 A 1 
ATOM 898  C CZ  . PHE A 1 117 ? 19.562  -13.114 -5.712  1.00 44.06 117 A 1 
ATOM 899  N N   . ALA A 1 118 ? 19.310  -6.451  -9.244  1.00 60.56 118 A 1 
ATOM 900  C CA  . ALA A 1 118 ? 19.222  -5.385  -10.251 1.00 61.83 118 A 1 
ATOM 901  C C   . ALA A 1 118 ? 17.771  -4.951  -10.603 1.00 64.59 118 A 1 
ATOM 902  O O   . ALA A 1 118 ? 17.460  -4.615  -11.745 1.00 60.28 118 A 1 
ATOM 903  C CB  . ALA A 1 118 ? 20.075  -5.787  -11.463 1.00 59.52 118 A 1 
ATOM 904  N N   . GLY A 1 119 ? 16.851  -4.963  -9.620  1.00 65.79 119 A 1 
ATOM 905  C CA  . GLY A 1 119 ? 15.445  -4.576  -9.801  1.00 67.91 119 A 1 
ATOM 906  C C   . GLY A 1 119 ? 14.525  -5.683  -10.338 1.00 72.86 119 A 1 
ATOM 907  O O   . GLY A 1 119 ? 13.348  -5.423  -10.598 1.00 71.03 119 A 1 
ATOM 908  N N   . ILE A 1 120 ? 15.018  -6.919  -10.486 1.00 68.92 120 A 1 
ATOM 909  C CA  . ILE A 1 120 ? 14.209  -8.088  -10.885 1.00 73.15 120 A 1 
ATOM 910  C C   . ILE A 1 120 ? 13.377  -8.612  -9.702  1.00 75.54 120 A 1 
ATOM 911  O O   . ILE A 1 120 ? 12.234  -9.034  -9.891  1.00 72.56 120 A 1 
ATOM 912  C CB  . ILE A 1 120 ? 15.117  -9.186  -11.488 1.00 70.92 120 A 1 
ATOM 913  C CG1 . ILE A 1 120 ? 15.805  -8.666  -12.775 1.00 65.10 120 A 1 
ATOM 914  C CG2 . ILE A 1 120 ? 14.319  -10.464 -11.805 1.00 64.80 120 A 1 
ATOM 915  C CD1 . ILE A 1 120 ? 16.896  -9.598  -13.319 1.00 58.34 120 A 1 
ATOM 916  N N   . SER A 1 121 ? 13.901  -8.523  -8.482  1.00 68.94 121 A 1 
ATOM 917  C CA  . SER A 1 121 ? 13.255  -9.025  -7.266  1.00 70.89 121 A 1 
ATOM 918  C C   . SER A 1 121 ? 11.814  -8.515  -7.064  1.00 74.97 121 A 1 
ATOM 919  O O   . SER A 1 121 ? 10.919  -9.353  -6.937  1.00 74.76 121 A 1 
ATOM 920  C CB  . SER A 1 121 ? 14.151  -8.753  -6.062  1.00 65.25 121 A 1 
ATOM 921  O OG  . SER A 1 121 ? 13.717  -9.508  -4.964  1.00 56.41 121 A 1 
ATOM 922  N N   . PRO A 1 122 ? 11.496  -7.214  -7.181  1.00 72.54 122 A 1 
ATOM 923  C CA  . PRO A 1 122 ? 10.116  -6.737  -7.048  1.00 74.38 122 A 1 
ATOM 924  C C   . PRO A 1 122 ? 9.158   -7.318  -8.097  1.00 77.09 122 A 1 
ATOM 925  O O   . PRO A 1 122 ? 7.970   -7.502  -7.826  1.00 77.92 122 A 1 
ATOM 926  C CB  . PRO A 1 122 ? 10.189  -5.211  -7.159  1.00 73.12 122 A 1 
ATOM 927  C CG  . PRO A 1 122 ? 11.626  -4.875  -6.771  1.00 70.41 122 A 1 
ATOM 928  C CD  . PRO A 1 122 ? 12.406  -6.074  -7.291  1.00 74.53 122 A 1 
ATOM 929  N N   . LYS A 1 123 ? 9.650   -7.632  -9.310  1.00 78.31 123 A 1 
ATOM 930  C CA  . LYS A 1 123 ? 8.843   -8.282  -10.358 1.00 80.12 123 A 1 
ATOM 931  C C   . LYS A 1 123 ? 8.516   -9.728  -9.987  1.00 82.72 123 A 1 
ATOM 932  O O   . LYS A 1 123 ? 7.378   -10.151 -10.173 1.00 82.20 123 A 1 
ATOM 933  C CB  . LYS A 1 123 ? 9.544   -8.231  -11.726 1.00 78.64 123 A 1 
ATOM 934  C CG  . LYS A 1 123 ? 9.751   -6.812  -12.271 1.00 72.43 123 A 1 
ATOM 935  C CD  . LYS A 1 123 ? 10.406  -6.880  -13.660 1.00 70.05 123 A 1 
ATOM 936  C CE  . LYS A 1 123 ? 10.625  -5.481  -14.245 1.00 62.71 123 A 1 
ATOM 937  N NZ  . LYS A 1 123 ? 11.313  -5.541  -15.567 1.00 55.35 123 A 1 
ATOM 938  N N   . ILE A 1 124 ? 9.487   -10.457 -9.435  1.00 76.25 124 A 1 
ATOM 939  C CA  . ILE A 1 124 ? 9.295   -11.826 -8.944  1.00 77.99 124 A 1 
ATOM 940  C C   . ILE A 1 124 ? 8.276   -11.834 -7.798  1.00 80.41 124 A 1 
ATOM 941  O O   . ILE A 1 124 ? 7.334   -12.618 -7.833  1.00 80.09 124 A 1 
ATOM 942  C CB  . ILE A 1 124 ? 10.641  -12.464 -8.525  1.00 76.33 124 A 1 
ATOM 943  C CG1 . ILE A 1 124 ? 11.586  -12.581 -9.745  1.00 71.64 124 A 1 
ATOM 944  C CG2 . ILE A 1 124 ? 10.412  -13.848 -7.893  1.00 71.34 124 A 1 
ATOM 945  C CD1 . ILE A 1 124 ? 13.013  -13.022 -9.393  1.00 64.28 124 A 1 
ATOM 946  N N   . PHE A 1 125 ? 8.398   -10.920 -6.830  1.00 75.70 125 A 1 
ATOM 947  C CA  . PHE A 1 125 ? 7.444   -10.809 -5.724  1.00 76.88 125 A 1 
ATOM 948  C C   . PHE A 1 125 ? 6.021   -10.522 -6.212  1.00 78.56 125 A 1 
ATOM 949  O O   . PHE A 1 125 ? 5.095   -11.224 -5.811  1.00 78.44 125 A 1 
ATOM 950  C CB  . PHE A 1 125 ? 7.915   -9.748  -4.721  1.00 75.07 125 A 1 
ATOM 951  C CG  . PHE A 1 125 ? 8.816   -10.320 -3.646  1.00 71.38 125 A 1 
ATOM 952  C CD1 . PHE A 1 125 ? 8.244   -10.950 -2.523  1.00 67.27 125 A 1 
ATOM 953  C CD2 . PHE A 1 125 ? 10.213  -10.238 -3.756  1.00 67.60 125 A 1 
ATOM 954  C CE1 . PHE A 1 125 ? 9.073   -11.495 -1.524  1.00 62.75 125 A 1 
ATOM 955  C CE2 . PHE A 1 125 ? 11.042  -10.786 -2.761  1.00 63.27 125 A 1 
ATOM 956  C CZ  . PHE A 1 125 ? 10.473  -11.414 -1.640  1.00 63.47 125 A 1 
ATOM 957  N N   . ARG A 1 126 ? 5.834   -9.577  -7.148  1.00 76.96 126 A 1 
ATOM 958  C CA  . ARG A 1 126 ? 4.512   -9.318  -7.757  1.00 78.33 126 A 1 
ATOM 959  C C   . ARG A 1 126 ? 3.946   -10.554 -8.461  1.00 79.54 126 A 1 
ATOM 960  O O   . ARG A 1 126 ? 2.751   -10.822 -8.364  1.00 80.21 126 A 1 
ATOM 961  C CB  . ARG A 1 126 ? 4.608   -8.166  -8.761  1.00 77.81 126 A 1 
ATOM 962  C CG  . ARG A 1 126 ? 4.771   -6.796  -8.090  1.00 75.08 126 A 1 
ATOM 963  C CD  . ARG A 1 126 ? 4.910   -5.725  -9.176  1.00 75.29 126 A 1 
ATOM 964  N NE  . ARG A 1 126 ? 5.145   -4.389  -8.611  1.00 71.71 126 A 1 
ATOM 965  C CZ  . ARG A 1 126 ? 6.287   -3.748  -8.484  1.00 67.22 126 A 1 
ATOM 966  N NH1 . ARG A 1 126 ? 7.437   -4.260  -8.818  1.00 61.15 126 A 1 
ATOM 967  N NH2 . ARG A 1 126 ? 6.280   -2.536  -8.021  1.00 61.33 126 A 1 
ATOM 968  N N   . TYR A 1 127 ? 4.788   -11.320 -9.164  1.00 79.37 127 A 1 
ATOM 969  C CA  . TYR A 1 127 ? 4.371   -12.571 -9.795  1.00 79.90 127 A 1 
ATOM 970  C C   . TYR A 1 127 ? 3.931   -13.610 -8.754  1.00 81.01 127 A 1 
ATOM 971  O O   . TYR A 1 127 ? 2.867   -14.211 -8.906  1.00 80.18 127 A 1 
ATOM 972  C CB  . TYR A 1 127 ? 5.503   -13.106 -10.682 1.00 81.35 127 A 1 
ATOM 973  C CG  . TYR A 1 127 ? 5.220   -14.491 -11.232 1.00 80.67 127 A 1 
ATOM 974  C CD1 . TYR A 1 127 ? 5.773   -15.629 -10.607 1.00 77.18 127 A 1 
ATOM 975  C CD2 . TYR A 1 127 ? 4.365   -14.647 -12.341 1.00 79.69 127 A 1 
ATOM 976  C CE1 . TYR A 1 127 ? 5.476   -16.915 -11.092 1.00 76.75 127 A 1 
ATOM 977  C CE2 . TYR A 1 127 ? 4.063   -15.936 -12.828 1.00 78.69 127 A 1 
ATOM 978  C CZ  . TYR A 1 127 ? 4.622   -17.070 -12.204 1.00 78.54 127 A 1 
ATOM 979  O OH  . TYR A 1 127 ? 4.336   -18.315 -12.668 1.00 77.22 127 A 1 
ATOM 980  N N   . LEU A 1 128 ? 4.705   -13.789 -7.678  1.00 78.49 128 A 1 
ATOM 981  C CA  . LEU A 1 128 ? 4.367   -14.711 -6.589  1.00 77.41 128 A 1 
ATOM 982  C C   . LEU A 1 128 ? 3.082   -14.296 -5.860  1.00 77.87 128 A 1 
ATOM 983  O O   . LEU A 1 128 ? 2.249   -15.151 -5.577  1.00 77.98 128 A 1 
ATOM 984  C CB  . LEU A 1 128 ? 5.538   -14.800 -5.596  1.00 77.39 128 A 1 
ATOM 985  C CG  . LEU A 1 128 ? 6.794   -15.514 -6.135  1.00 72.56 128 A 1 
ATOM 986  C CD1 . LEU A 1 128 ? 7.917   -15.399 -5.106  1.00 68.51 128 A 1 
ATOM 987  C CD2 . LEU A 1 128 ? 6.540   -17.000 -6.410  1.00 69.55 128 A 1 
ATOM 988  N N   . MET A 1 129 ? 2.887   -13.001 -5.606  1.00 74.66 129 A 1 
ATOM 989  C CA  . MET A 1 129 ? 1.652   -12.463 -5.021  1.00 74.36 129 A 1 
ATOM 990  C C   . MET A 1 129 ? 0.440   -12.821 -5.882  1.00 73.96 129 A 1 
ATOM 991  O O   . MET A 1 129 ? -0.484  -13.476 -5.400  1.00 74.41 129 A 1 
ATOM 992  C CB  . MET A 1 129 ? 1.774   -10.940 -4.844  1.00 73.00 129 A 1 
ATOM 993  C CG  . MET A 1 129 ? 2.668   -10.569 -3.660  1.00 73.45 129 A 1 
ATOM 994  S SD  . MET A 1 129 ? 3.035   -8.799  -3.541  1.00 70.50 129 A 1 
ATOM 995  C CE  . MET A 1 129 ? 3.684   -8.763  -1.848  1.00 61.50 129 A 1 
ATOM 996  N N   . ARG A 1 130 ? 0.493   -12.526 -7.181  1.00 76.99 130 A 1 
ATOM 997  C CA  . ARG A 1 130 ? -0.589  -12.867 -8.122  1.00 77.38 130 A 1 
ATOM 998  C C   . ARG A 1 130 ? -0.835  -14.371 -8.220  1.00 78.94 130 A 1 
ATOM 999  O O   . ARG A 1 130 ? -1.982  -14.797 -8.232  1.00 77.72 130 A 1 
ATOM 1000 C CB  . ARG A 1 130 ? -0.273  -12.299 -9.510  1.00 76.48 130 A 1 
ATOM 1001 C CG  . ARG A 1 130 ? -0.393  -10.773 -9.527  1.00 72.27 130 A 1 
ATOM 1002 C CD  . ARG A 1 130 ? 0.022   -10.244 -10.898 1.00 70.38 130 A 1 
ATOM 1003 N NE  . ARG A 1 130 ? 0.004   -8.769  -10.917 1.00 63.86 130 A 1 
ATOM 1004 C CZ  . ARG A 1 130 ? 0.380   -7.995  -11.912 1.00 58.73 130 A 1 
ATOM 1005 N NH1 . ARG A 1 130 ? 0.822   -8.481  -13.041 1.00 53.83 130 A 1 
ATOM 1006 N NH2 . ARG A 1 130 ? 0.316   -6.697  -11.777 1.00 52.35 130 A 1 
ATOM 1007 N N   . LYS A 1 131 ? 0.227   -15.181 -8.260  1.00 82.86 131 A 1 
ATOM 1008 C CA  . LYS A 1 131 ? 0.122   -16.647 -8.311  1.00 82.59 131 A 1 
ATOM 1009 C C   . LYS A 1 131 ? -0.575  -17.221 -7.074  1.00 82.69 131 A 1 
ATOM 1010 O O   . LYS A 1 131 ? -1.299  -18.201 -7.197  1.00 79.85 131 A 1 
ATOM 1011 C CB  . LYS A 1 131 ? 1.523   -17.251 -8.505  1.00 82.49 131 A 1 
ATOM 1012 C CG  . LYS A 1 131 ? 1.468   -18.777 -8.690  1.00 76.33 131 A 1 
ATOM 1013 C CD  . LYS A 1 131 ? 2.863   -19.378 -8.898  1.00 72.51 131 A 1 
ATOM 1014 C CE  . LYS A 1 131 ? 2.717   -20.900 -9.021  1.00 65.85 131 A 1 
ATOM 1015 N NZ  . LYS A 1 131 ? 4.033   -21.581 -9.155  1.00 59.59 131 A 1 
ATOM 1016 N N   . ASN A 1 132 ? -0.376  -16.609 -5.911  1.00 78.84 132 A 1 
ATOM 1017 C CA  . ASN A 1 132 ? -0.973  -17.037 -4.645  1.00 76.11 132 A 1 
ATOM 1018 C C   . ASN A 1 132 ? -2.272  -16.276 -4.302  1.00 75.29 132 A 1 
ATOM 1019 O O   . ASN A 1 132 ? -2.746  -16.371 -3.178  1.00 70.49 132 A 1 
ATOM 1020 C CB  . ASN A 1 132 ? 0.092   -16.956 -3.537  1.00 75.25 132 A 1 
ATOM 1021 C CG  . ASN A 1 132 ? 1.236   -17.930 -3.765  1.00 73.70 132 A 1 
ATOM 1022 O OD1 . ASN A 1 132 ? 1.086   -19.139 -3.744  1.00 67.00 132 A 1 
ATOM 1023 N ND2 . ASN A 1 132 ? 2.426   -17.444 -4.015  1.00 68.09 132 A 1 
ATOM 1024 N N   . ASN A 1 133 ? -2.862  -15.537 -5.254  1.00 79.56 133 A 1 
ATOM 1025 C CA  . ASN A 1 133 ? -4.064  -14.715 -5.054  1.00 77.69 133 A 1 
ATOM 1026 C C   . ASN A 1 133 ? -3.938  -13.692 -3.907  1.00 76.65 133 A 1 
ATOM 1027 O O   . ASN A 1 133 ? -4.919  -13.377 -3.230  1.00 72.33 133 A 1 
ATOM 1028 C CB  . ASN A 1 133 ? -5.315  -15.609 -4.939  1.00 75.30 133 A 1 
ATOM 1029 C CG  . ASN A 1 133 ? -5.533  -16.478 -6.161  1.00 68.20 133 A 1 
ATOM 1030 O OD1 . ASN A 1 133 ? -5.571  -16.024 -7.291  1.00 61.52 133 A 1 
ATOM 1031 N ND2 . ASN A 1 133 ? -5.690  -17.768 -5.973  1.00 59.57 133 A 1 
ATOM 1032 N N   . VAL A 1 134 ? -2.735  -13.175 -3.676  1.00 78.91 134 A 1 
ATOM 1033 C CA  . VAL A 1 134 ? -2.459  -12.107 -2.707  1.00 78.09 134 A 1 
ATOM 1034 C C   . VAL A 1 134 ? -2.413  -10.771 -3.446  1.00 79.14 134 A 1 
ATOM 1035 O O   . VAL A 1 134 ? -1.810  -10.668 -4.516  1.00 75.73 134 A 1 
ATOM 1036 C CB  . VAL A 1 134 ? -1.153  -12.378 -1.935  1.00 74.15 134 A 1 
ATOM 1037 C CG1 . VAL A 1 134 ? -0.849  -11.281 -0.906  1.00 65.58 134 A 1 
ATOM 1038 C CG2 . VAL A 1 134 ? -1.221  -13.712 -1.176  1.00 66.66 134 A 1 
ATOM 1039 N N   . ALA A 1 135 ? -3.029  -9.744  -2.858  1.00 79.22 135 A 1 
ATOM 1040 C CA  . ALA A 1 135 ? -3.044  -8.396  -3.415  1.00 79.26 135 A 1 
ATOM 1041 C C   . ALA A 1 135 ? -1.616  -7.842  -3.579  1.00 81.09 135 A 1 
ATOM 1042 O O   . ALA A 1 135 ? -0.787  -7.912  -2.669  1.00 79.41 135 A 1 
ATOM 1043 C CB  . ALA A 1 135 ? -3.904  -7.496  -2.526  1.00 76.36 135 A 1 
ATOM 1044 N N   . THR A 1 136 ? -1.337  -7.269  -4.747  1.00 81.76 136 A 1 
ATOM 1045 C CA  . THR A 1 136 ? -0.066  -6.592  -5.027  1.00 82.43 136 A 1 
ATOM 1046 C C   . THR A 1 136 ? 0.012   -5.245  -4.310  1.00 83.96 136 A 1 
ATOM 1047 O O   . THR A 1 136 ? -1.003  -4.681  -3.901  1.00 82.90 136 A 1 
ATOM 1048 C CB  . THR A 1 136 ? 0.160   -6.411  -6.534  1.00 80.28 136 A 1 
ATOM 1049 O OG1 . THR A 1 136 ? -0.865  -5.651  -7.112  1.00 74.11 136 A 1 
ATOM 1050 C CG2 . THR A 1 136 ? 0.239   -7.745  -7.276  1.00 72.80 136 A 1 
ATOM 1051 N N   . LEU A 1 137 ? 1.216   -4.685  -4.178  1.00 82.16 137 A 1 
ATOM 1052 C CA  . LEU A 1 137 ? 1.411   -3.377  -3.541  1.00 82.98 137 A 1 
ATOM 1053 C C   . LEU A 1 137 ? 0.560   -2.277  -4.201  1.00 84.48 137 A 1 
ATOM 1054 O O   . LEU A 1 137 ? -0.022  -1.448  -3.511  1.00 84.17 137 A 1 
ATOM 1055 C CB  . LEU A 1 137 ? 2.913   -3.035  -3.578  1.00 82.10 137 A 1 
ATOM 1056 C CG  . LEU A 1 137 ? 3.274   -1.649  -3.009  1.00 79.03 137 A 1 
ATOM 1057 C CD1 . LEU A 1 137 ? 2.861   -1.482  -1.549  1.00 75.70 137 A 1 
ATOM 1058 C CD2 . LEU A 1 137 ? 4.786   -1.438  -3.106  1.00 75.90 137 A 1 
ATOM 1059 N N   . GLU A 1 138 ? 0.454   -2.286  -5.525  1.00 82.73 138 A 1 
ATOM 1060 C CA  . GLU A 1 138 ? -0.363  -1.329  -6.270  1.00 82.34 138 A 1 
ATOM 1061 C C   . GLU A 1 138 ? -1.860  -1.477  -5.939  1.00 83.87 138 A 1 
ATOM 1062 O O   . GLU A 1 138 ? -2.527  -0.480  -5.671  1.00 83.30 138 A 1 
ATOM 1063 C CB  . GLU A 1 138 ? -0.116  -1.484  -7.780  1.00 80.69 138 A 1 
ATOM 1064 C CG  . GLU A 1 138 ? 1.329   -1.170  -8.232  1.00 75.29 138 A 1 
ATOM 1065 C CD  . GLU A 1 138 ? 2.376   -2.287  -8.021  1.00 71.42 138 A 1 
ATOM 1066 O OE1 . GLU A 1 138 ? 3.578   -2.025  -8.290  1.00 64.40 138 A 1 
ATOM 1067 O OE2 . GLU A 1 138 ? 2.042   -3.434  -7.657  1.00 64.35 138 A 1 
ATOM 1068 N N   . GLU A 1 139 ? -2.364  -2.712  -5.868  1.00 81.67 139 A 1 
ATOM 1069 C CA  . GLU A 1 139 ? -3.748  -3.011  -5.480  1.00 81.82 139 A 1 
ATOM 1070 C C   . GLU A 1 139 ? -4.024  -2.641  -4.019  1.00 83.66 139 A 1 
ATOM 1071 O O   . GLU A 1 139 ? -5.097  -2.130  -3.699  1.00 83.07 139 A 1 
ATOM 1072 C CB  . GLU A 1 139 ? -4.027  -4.507  -5.699  1.00 80.57 139 A 1 
ATOM 1073 C CG  . GLU A 1 139 ? -4.074  -4.899  -7.188  1.00 75.01 139 A 1 
ATOM 1074 C CD  . GLU A 1 139 ? -3.914  -6.409  -7.432  1.00 71.98 139 A 1 
ATOM 1075 O OE1 . GLU A 1 139 ? -4.230  -6.855  -8.557  1.00 64.85 139 A 1 
ATOM 1076 O OE2 . GLU A 1 139 ? -3.324  -7.092  -6.564  1.00 65.04 139 A 1 
ATOM 1077 N N   . LEU A 1 140 ? -3.050  -2.837  -3.116  1.00 84.62 140 A 1 
ATOM 1078 C CA  . LEU A 1 140 ? -3.150  -2.417  -1.717  1.00 84.31 140 A 1 
ATOM 1079 C C   . LEU A 1 140 ? -3.235  -0.891  -1.574  1.00 86.03 140 A 1 
ATOM 1080 O O   . LEU A 1 140 ? -4.009  -0.398  -0.759  1.00 85.85 140 A 1 
ATOM 1081 C CB  . LEU A 1 140 ? -1.949  -2.961  -0.927  1.00 83.10 140 A 1 
ATOM 1082 C CG  . LEU A 1 140 ? -1.955  -4.480  -0.681  1.00 79.28 140 A 1 
ATOM 1083 C CD1 . LEU A 1 140 ? -0.612  -4.891  -0.069  1.00 74.78 140 A 1 
ATOM 1084 C CD2 . LEU A 1 140 ? -3.062  -4.899  0.287   1.00 74.78 140 A 1 
ATOM 1085 N N   . VAL A 1 141 ? -2.478  -0.135  -2.372  1.00 86.13 141 A 1 
ATOM 1086 C CA  . VAL A 1 141 ? -2.573  1.335   -2.401  1.00 85.97 141 A 1 
ATOM 1087 C C   . VAL A 1 141 ? -3.949  1.781   -2.902  1.00 86.87 141 A 1 
ATOM 1088 O O   . VAL A 1 141 ? -4.557  2.669   -2.305  1.00 87.39 141 A 1 
ATOM 1089 C CB  . VAL A 1 141 ? -1.441  1.952   -3.246  1.00 86.01 141 A 1 
ATOM 1090 C CG1 . VAL A 1 141 ? -1.612  3.468   -3.435  1.00 81.92 141 A 1 
ATOM 1091 C CG2 . VAL A 1 141 ? -0.081  1.749   -2.579  1.00 81.90 141 A 1 
ATOM 1092 N N   . GLU A 1 142 ? -4.474  1.161   -3.956  1.00 84.15 142 A 1 
ATOM 1093 C CA  . GLU A 1 142 ? -5.823  1.454   -4.453  1.00 83.79 142 A 1 
ATOM 1094 C C   . GLU A 1 142 ? -6.905  1.099   -3.422  1.00 84.48 142 A 1 
ATOM 1095 O O   . GLU A 1 142 ? -7.816  1.892   -3.182  1.00 84.63 142 A 1 
ATOM 1096 C CB  . GLU A 1 142 ? -6.073  0.716   -5.774  1.00 82.94 142 A 1 
ATOM 1097 C CG  . GLU A 1 142 ? -5.269  1.340   -6.925  1.00 75.75 142 A 1 
ATOM 1098 C CD  . GLU A 1 142 ? -5.476  0.638   -8.275  1.00 71.12 142 A 1 
ATOM 1099 O OE1 . GLU A 1 142 ? -4.811  1.086   -9.244  1.00 62.85 142 A 1 
ATOM 1100 O OE2 . GLU A 1 142 ? -6.286  -0.305  -8.353  1.00 62.16 142 A 1 
ATOM 1101 N N   . ALA A 1 143 ? -6.766  -0.044  -2.742  1.00 85.19 143 A 1 
ATOM 1102 C CA  . ALA A 1 143 ? -7.653  -0.430  -1.653  1.00 84.05 143 A 1 
ATOM 1103 C C   . ALA A 1 143 ? -7.623  0.580   -0.501  1.00 85.31 143 A 1 
ATOM 1104 O O   . ALA A 1 143 ? -8.677  0.971   0.000   1.00 84.92 143 A 1 
ATOM 1105 C CB  . ALA A 1 143 ? -7.253  -1.824  -1.167  1.00 83.10 143 A 1 
ATOM 1106 N N   . ALA A 1 144 ? -6.434  1.057   -0.122  1.00 87.19 144 A 1 
ATOM 1107 C CA  . ALA A 1 144 ? -6.272  2.064   0.919   1.00 86.83 144 A 1 
ATOM 1108 C C   . ALA A 1 144 ? -7.017  3.369   0.585   1.00 87.41 144 A 1 
ATOM 1109 O O   . ALA A 1 144 ? -7.691  3.940   1.448   1.00 87.01 144 A 1 
ATOM 1110 C CB  . ALA A 1 144 ? -4.768  2.289   1.128   1.00 87.69 144 A 1 
ATOM 1111 N N   . LYS A 1 145 ? -6.977  3.801   -0.677  1.00 88.18 145 A 1 
ATOM 1112 C CA  . LYS A 1 145 ? -7.744  4.961   -1.165  1.00 87.12 145 A 1 
ATOM 1113 C C   . LYS A 1 145 ? -9.253  4.730   -1.060  1.00 87.57 145 A 1 
ATOM 1114 O O   . LYS A 1 145 ? -9.976  5.586   -0.559  1.00 86.90 145 A 1 
ATOM 1115 C CB  . LYS A 1 145 ? -7.373  5.262   -2.622  1.00 86.37 145 A 1 
ATOM 1116 C CG  . LYS A 1 145 ? -5.921  5.703   -2.812  1.00 84.11 145 A 1 
ATOM 1117 C CD  . LYS A 1 145 ? -5.650  5.819   -4.314  1.00 83.32 145 A 1 
ATOM 1118 C CE  . LYS A 1 145 ? -4.248  6.349   -4.593  1.00 77.10 145 A 1 
ATOM 1119 N NZ  . LYS A 1 145 ? -4.233  7.021   -5.921  1.00 71.65 145 A 1 
ATOM 1120 N N   . LEU A 1 146 ? -9.732  3.558   -1.486  1.00 87.24 146 A 1 
ATOM 1121 C CA  . LEU A 1 146 ? -11.155 3.203   -1.449  1.00 86.23 146 A 1 
ATOM 1122 C C   . LEU A 1 146 ? -11.711 3.082   -0.022  1.00 85.76 146 A 1 
ATOM 1123 O O   . LEU A 1 146 ? -12.887 3.367   0.208   1.00 82.48 146 A 1 
ATOM 1124 C CB  . LEU A 1 146 ? -11.364 1.881   -2.204  1.00 84.97 146 A 1 
ATOM 1125 C CG  . LEU A 1 146 ? -11.179 1.968   -3.732  1.00 79.55 146 A 1 
ATOM 1126 C CD1 . LEU A 1 146 ? -11.254 0.563   -4.324  1.00 72.61 146 A 1 
ATOM 1127 C CD2 . LEU A 1 146 ? -12.250 2.830   -4.393  1.00 72.10 146 A 1 
ATOM 1128 N N   . LEU A 1 147 ? -10.869 2.662   0.930   1.00 85.87 147 A 1 
ATOM 1129 C CA  . LEU A 1 147 ? -11.206 2.558   2.349   1.00 84.78 147 A 1 
ATOM 1130 C C   . LEU A 1 147 ? -11.175 3.910   3.076   1.00 85.91 147 A 1 
ATOM 1131 O O   . LEU A 1 147 ? -11.563 3.974   4.235   1.00 83.83 147 A 1 
ATOM 1132 C CB  . LEU A 1 147 ? -10.272 1.526   3.008   1.00 83.93 147 A 1 
ATOM 1133 C CG  . LEU A 1 147 ? -10.531 0.072   2.572   1.00 79.97 147 A 1 
ATOM 1134 C CD1 . LEU A 1 147 ? -9.411  -0.826  3.094   1.00 74.50 147 A 1 
ATOM 1135 C CD2 . LEU A 1 147 ? -11.859 -0.464  3.105   1.00 74.59 147 A 1 
ATOM 1136 N N   . GLY A 1 148 ? -10.753 4.985   2.408   1.00 87.66 148 A 1 
ATOM 1137 C CA  . GLY A 1 148 ? -10.722 6.324   2.998   1.00 87.32 148 A 1 
ATOM 1138 C C   . GLY A 1 148 ? -9.595  6.532   4.012   1.00 89.03 148 A 1 
ATOM 1139 O O   . GLY A 1 148 ? -9.720  7.381   4.895   1.00 86.39 148 A 1 
ATOM 1140 N N   . ILE A 1 149 ? -8.493  5.773   3.890   1.00 90.20 149 A 1 
ATOM 1141 C CA  . ILE A 1 149 ? -7.299  5.940   4.727   1.00 91.28 149 A 1 
ATOM 1142 C C   . ILE A 1 149 ? -6.706  7.337   4.504   1.00 91.23 149 A 1 
ATOM 1143 O O   . ILE A 1 149 ? -6.636  7.832   3.376   1.00 89.71 149 A 1 
ATOM 1144 C CB  . ILE A 1 149 ? -6.290  4.805   4.449   1.00 91.14 149 A 1 
ATOM 1145 C CG1 . ILE A 1 149 ? -6.906  3.464   4.919   1.00 89.00 149 A 1 
ATOM 1146 C CG2 . ILE A 1 149 ? -4.937  5.065   5.133   1.00 88.72 149 A 1 
ATOM 1147 C CD1 . ILE A 1 149 ? -6.069  2.228   4.593   1.00 85.60 149 A 1 
ATOM 1148 N N   . ASN A 1 150 ? -6.270  7.976   5.581   1.00 89.69 150 A 1 
ATOM 1149 C CA  . ASN A 1 150 ? -5.724  9.323   5.532   1.00 89.49 150 A 1 
ATOM 1150 C C   . ASN A 1 150 ? -4.232  9.285   5.186   1.00 90.54 150 A 1 
ATOM 1151 O O   . ASN A 1 150 ? -3.439  8.695   5.915   1.00 89.89 150 A 1 
ATOM 1152 C CB  . ASN A 1 150 ? -5.973  10.018  6.874   1.00 88.32 150 A 1 
ATOM 1153 C CG  . ASN A 1 150 ? -7.430  10.040  7.285   1.00 84.73 150 A 1 
ATOM 1154 O OD1 . ASN A 1 150 ? -8.317  10.318  6.499   1.00 77.35 150 A 1 
ATOM 1155 N ND2 . ASN A 1 150 ? -7.724  9.787   8.533   1.00 76.13 150 A 1 
ATOM 1156 N N   . PHE A 1 151 ? -3.846  9.953   4.098   1.00 90.52 151 A 1 
ATOM 1157 C CA  . PHE A 1 151 ? -2.457  10.069  3.661   1.00 90.92 151 A 1 
ATOM 1158 C C   . PHE A 1 151 ? -1.900  11.449  4.003   1.00 91.24 151 A 1 
ATOM 1159 O O   . PHE A 1 151 ? -2.469  12.464  3.597   1.00 89.06 151 A 1 
ATOM 1160 C CB  . PHE A 1 151 ? -2.359  9.808   2.157   1.00 89.89 151 A 1 
ATOM 1161 C CG  . PHE A 1 151 ? -2.825  8.436   1.719   1.00 90.43 151 A 1 
ATOM 1162 C CD1 . PHE A 1 151 ? -1.963  7.335   1.833   1.00 84.79 151 A 1 
ATOM 1163 C CD2 . PHE A 1 151 ? -4.120  8.254   1.203   1.00 84.94 151 A 1 
ATOM 1164 C CE1 . PHE A 1 151 ? -2.392  6.057   1.436   1.00 82.90 151 A 1 
ATOM 1165 C CE2 . PHE A 1 151 ? -4.545  6.973   0.810   1.00 82.99 151 A 1 
ATOM 1166 C CZ  . PHE A 1 151 ? -3.679  5.875   0.928   1.00 85.52 151 A 1 
ATOM 1167 N N   . TYR A 1 152 ? -0.753  11.472  4.682   1.00 89.93 152 A 1 
ATOM 1168 C CA  . TYR A 1 152 ? -0.028  12.692  5.031   1.00 90.11 152 A 1 
ATOM 1169 C C   . TYR A 1 152 ? 1.419   12.622  4.557   1.00 90.66 152 A 1 
ATOM 1170 O O   . TYR A 1 152 ? 2.071   11.584  4.656   1.00 89.12 152 A 1 
ATOM 1171 C CB  . TYR A 1 152 ? -0.105  12.923  6.540   1.00 89.79 152 A 1 
ATOM 1172 C CG  . TYR A 1 152 ? -1.519  13.060  7.065   1.00 89.74 152 A 1 
ATOM 1173 C CD1 . TYR A 1 152 ? -2.234  14.255  6.858   1.00 84.91 152 A 1 
ATOM 1174 C CD2 . TYR A 1 152 ? -2.127  11.989  7.746   1.00 85.14 152 A 1 
ATOM 1175 C CE1 . TYR A 1 152 ? -3.546  14.389  7.345   1.00 83.08 152 A 1 
ATOM 1176 C CE2 . TYR A 1 152 ? -3.442  12.121  8.235   1.00 83.89 152 A 1 
ATOM 1177 C CZ  . TYR A 1 152 ? -4.150  13.324  8.040   1.00 86.34 152 A 1 
ATOM 1178 O OH  . TYR A 1 152 ? -5.412  13.460  8.527   1.00 84.31 152 A 1 
ATOM 1179 N N   . ALA A 1 153 ? 1.940   13.735  4.048   1.00 87.96 153 A 1 
ATOM 1180 C CA  . ALA A 1 153 ? 3.334   13.858  3.636   1.00 87.98 153 A 1 
ATOM 1181 C C   . ALA A 1 153 ? 4.127   14.683  4.659   1.00 87.97 153 A 1 
ATOM 1182 O O   . ALA A 1 153 ? 3.623   15.663  5.203   1.00 86.89 153 A 1 
ATOM 1183 C CB  . ALA A 1 153 ? 3.384   14.458  2.228   1.00 87.74 153 A 1 
ATOM 1184 N N   . CYS A 1 154 ? 5.379   14.307  4.905   1.00 87.54 154 A 1 
ATOM 1185 C CA  . CYS A 1 154 ? 6.276   15.044  5.793   1.00 86.73 154 A 1 
ATOM 1186 C C   . CYS A 1 154 ? 6.843   16.294  5.108   1.00 86.06 154 A 1 
ATOM 1187 O O   . CYS A 1 154 ? 7.589   16.183  4.130   1.00 86.23 154 A 1 
ATOM 1188 C CB  . CYS A 1 154 ? 7.389   14.108  6.256   1.00 84.99 154 A 1 
ATOM 1189 S SG  . CYS A 1 154 ? 8.504   14.967  7.403   1.00 77.28 154 A 1 
ATOM 1190 N N   . GLU A 1 155 ? 6.568   17.458  5.676   1.00 81.97 155 A 1 
ATOM 1191 C CA  . GLU A 1 155 ? 7.041   18.760  5.198   1.00 82.14 155 A 1 
ATOM 1192 C C   . GLU A 1 155 ? 8.571   18.821  5.099   1.00 81.31 155 A 1 
ATOM 1193 O O   . GLU A 1 155 ? 9.124   19.143  4.049   1.00 79.48 155 A 1 
ATOM 1194 C CB  . GLU A 1 155 ? 6.504   19.826  6.164   1.00 79.64 155 A 1 
ATOM 1195 C CG  . GLU A 1 155 ? 6.850   21.251  5.730   1.00 70.30 155 A 1 
ATOM 1196 C CD  . GLU A 1 155 ? 6.327   22.304  6.717   1.00 68.97 155 A 1 
ATOM 1197 O OE1 . GLU A 1 155 ? 6.320   23.490  6.331   1.00 59.82 155 A 1 
ATOM 1198 O OE2 . GLU A 1 155 ? 5.984   21.926  7.866   1.00 62.19 155 A 1 
ATOM 1199 N N   . MET A 1 156 ? 9.276   18.416  6.156   1.00 84.75 156 A 1 
ATOM 1200 C CA  . MET A 1 156 ? 10.742  18.421  6.191   1.00 83.05 156 A 1 
ATOM 1201 C C   . MET A 1 156 ? 11.349  17.541  5.094   1.00 82.77 156 A 1 
ATOM 1202 O O   . MET A 1 156 ? 12.273  17.950  4.395   1.00 80.45 156 A 1 
ATOM 1203 C CB  . MET A 1 156 ? 11.209  17.964  7.585   1.00 80.16 156 A 1 
ATOM 1204 C CG  . MET A 1 156 ? 12.738  18.022  7.741   1.00 69.27 156 A 1 
ATOM 1205 S SD  . MET A 1 156 ? 13.437  19.685  7.613   1.00 60.87 156 A 1 
ATOM 1206 C CE  . MET A 1 156 ? 15.200  19.309  7.731   1.00 52.56 156 A 1 
ATOM 1207 N N   . ALA A 1 157 ? 10.811  16.335  4.898   1.00 81.96 157 A 1 
ATOM 1208 C CA  . ALA A 1 157 ? 11.291  15.425  3.863   1.00 80.85 157 A 1 
ATOM 1209 C C   . ALA A 1 157 ? 11.031  15.972  2.452   1.00 80.97 157 A 1 
ATOM 1210 O O   . ALA A 1 157 ? 11.879  15.828  1.574   1.00 80.65 157 A 1 
ATOM 1211 C CB  . ALA A 1 157 ? 10.639  14.059  4.081   1.00 80.79 157 A 1 
ATOM 1212 N N   . MET A 1 158 ? 9.893   16.638  2.235   1.00 85.84 158 A 1 
ATOM 1213 C CA  . MET A 1 158 ? 9.591   17.306  0.968   1.00 85.10 158 A 1 
ATOM 1214 C C   . MET A 1 158 ? 10.585  18.422  0.658   1.00 84.47 158 A 1 
ATOM 1215 O O   . MET A 1 158 ? 11.085  18.486  -0.464  1.00 83.40 158 A 1 
ATOM 1216 C CB  . MET A 1 158 ? 8.175   17.878  0.991   1.00 84.12 158 A 1 
ATOM 1217 C CG  . MET A 1 158 ? 7.113   16.784  0.932   1.00 79.32 158 A 1 
ATOM 1218 S SD  . MET A 1 158 ? 5.421   17.395  1.087   1.00 78.90 158 A 1 
ATOM 1219 C CE  . MET A 1 158 ? 5.294   18.488  -0.352  1.00 68.11 158 A 1 
ATOM 1220 N N   . HIS A 1 159 ? 10.931  19.259  1.642   1.00 85.92 159 A 1 
ATOM 1221 C CA  . HIS A 1 159 ? 11.924  20.319  1.464   1.00 84.09 159 A 1 
ATOM 1222 C C   . HIS A 1 159 ? 13.309  19.769  1.119   1.00 83.75 159 A 1 
ATOM 1223 O O   . HIS A 1 159 ? 13.937  20.248  0.176   1.00 81.24 159 A 1 
ATOM 1224 C CB  . HIS A 1 159 ? 11.982  21.196  2.720   1.00 83.33 159 A 1 
ATOM 1225 C CG  . HIS A 1 159 ? 10.842  22.180  2.790   1.00 75.69 159 A 1 
ATOM 1226 N ND1 . HIS A 1 159 ? 10.586  23.185  1.879   1.00 64.40 159 A 1 
ATOM 1227 C CD2 . HIS A 1 159 ? 9.887   22.259  3.758   1.00 62.95 159 A 1 
ATOM 1228 C CE1 . HIS A 1 159 ? 9.496   23.850  2.293   1.00 59.85 159 A 1 
ATOM 1229 N NE2 . HIS A 1 159 ? 9.036   23.323  3.436   1.00 62.12 159 A 1 
ATOM 1230 N N   . VAL A 1 160 ? 13.763  18.723  1.813   1.00 83.79 160 A 1 
ATOM 1231 C CA  . VAL A 1 160 ? 15.065  18.084  1.552   1.00 82.07 160 A 1 
ATOM 1232 C C   . VAL A 1 160 ? 15.115  17.463  0.154   1.00 81.14 160 A 1 
ATOM 1233 O O   . VAL A 1 160 ? 16.121  17.579  -0.547  1.00 78.86 160 A 1 
ATOM 1234 C CB  . VAL A 1 160 ? 15.367  17.032  2.638   1.00 81.25 160 A 1 
ATOM 1235 C CG1 . VAL A 1 160 ? 16.619  16.201  2.328   1.00 75.71 160 A 1 
ATOM 1236 C CG2 . VAL A 1 160 ? 15.613  17.716  3.991   1.00 75.55 160 A 1 
ATOM 1237 N N   . LEU A 1 161 ? 14.031  16.820  -0.282  1.00 81.25 161 A 1 
ATOM 1238 C CA  . LEU A 1 161 ? 13.951  16.143  -1.581  1.00 79.93 161 A 1 
ATOM 1239 C C   . LEU A 1 161 ? 13.514  17.070  -2.728  1.00 80.15 161 A 1 
ATOM 1240 O O   . LEU A 1 161 ? 13.426  16.631  -3.875  1.00 77.81 161 A 1 
ATOM 1241 C CB  . LEU A 1 161 ? 13.043  14.912  -1.441  1.00 79.75 161 A 1 
ATOM 1242 C CG  . LEU A 1 161 ? 13.549  13.851  -0.444  1.00 77.27 161 A 1 
ATOM 1243 C CD1 . LEU A 1 161 ? 12.504  12.740  -0.317  1.00 73.84 161 A 1 
ATOM 1244 C CD2 . LEU A 1 161 ? 14.871  13.222  -0.876  1.00 73.25 161 A 1 
ATOM 1245 N N   . GLY A 1 162 ? 13.224  18.352  -2.440  1.00 83.20 162 A 1 
ATOM 1246 C CA  . GLY A 1 162 ? 12.765  19.327  -3.429  1.00 82.21 162 A 1 
ATOM 1247 C C   . GLY A 1 162 ? 11.409  18.979  -4.052  1.00 83.52 162 A 1 
ATOM 1248 O O   . GLY A 1 162 ? 11.159  19.342  -5.203  1.00 80.77 162 A 1 
ATOM 1249 N N   . LEU A 1 163 ? 10.549  18.254  -3.329  1.00 83.19 163 A 1 
ATOM 1250 C CA  . LEU A 1 163 ? 9.222   17.827  -3.767  1.00 83.67 163 A 1 
ATOM 1251 C C   . LEU A 1 163 ? 8.162   18.868  -3.396  1.00 85.08 163 A 1 
ATOM 1252 O O   . LEU A 1 163 ? 8.290   19.593  -2.409  1.00 84.22 163 A 1 
ATOM 1253 C CB  . LEU A 1 163 ? 8.887   16.447  -3.172  1.00 83.42 163 A 1 
ATOM 1254 C CG  . LEU A 1 163 ? 9.830   15.315  -3.613  1.00 82.01 163 A 1 
ATOM 1255 C CD1 . LEU A 1 163 ? 9.530   14.045  -2.821  1.00 78.38 163 A 1 
ATOM 1256 C CD2 . LEU A 1 163 ? 9.699   14.992  -5.098  1.00 78.77 163 A 1 
ATOM 1257 N N   . SER A 1 164 ? 7.090   18.914  -4.173  1.00 86.57 164 A 1 
ATOM 1258 C CA  . SER A 1 164 ? 5.918   19.761  -3.944  1.00 86.09 164 A 1 
ATOM 1259 C C   . SER A 1 164 ? 4.648   18.920  -3.829  1.00 86.87 164 A 1 
ATOM 1260 O O   . SER A 1 164 ? 4.630   17.755  -4.219  1.00 85.44 164 A 1 
ATOM 1261 C CB  . SER A 1 164 ? 5.798   20.816  -5.045  1.00 84.18 164 A 1 
ATOM 1262 O OG  . SER A 1 164 ? 5.667   20.254  -6.335  1.00 76.34 164 A 1 
ATOM 1263 N N   . LYS A 1 165 ? 3.564   19.496  -3.296  1.00 87.81 165 A 1 
ATOM 1264 C CA  . LYS A 1 165 ? 2.277   18.787  -3.147  1.00 87.51 165 A 1 
ATOM 1265 C C   . LYS A 1 165 ? 1.745   18.260  -4.488  1.00 88.37 165 A 1 
ATOM 1266 O O   . LYS A 1 165 ? 1.146   17.193  -4.530  1.00 87.06 165 A 1 
ATOM 1267 C CB  . LYS A 1 165 ? 1.273   19.705  -2.419  1.00 85.87 165 A 1 
ATOM 1268 C CG  . LYS A 1 165 ? 0.001   18.961  -1.978  1.00 78.75 165 A 1 
ATOM 1269 C CD  . LYS A 1 165 ? -0.888  19.830  -1.067  1.00 74.54 165 A 1 
ATOM 1270 C CE  . LYS A 1 165 ? -2.115  19.032  -0.590  1.00 67.38 165 A 1 
ATOM 1271 N NZ  . LYS A 1 165 ? -2.889  19.731  0.483   1.00 58.90 165 A 1 
ATOM 1272 N N   . ASP A 1 166 ? 2.050   18.955  -5.595  1.00 86.94 166 A 1 
ATOM 1273 C CA  . ASP A 1 166 ? 1.639   18.574  -6.957  1.00 86.35 166 A 1 
ATOM 1274 C C   . ASP A 1 166 ? 2.329   17.303  -7.480  1.00 87.04 166 A 1 
ATOM 1275 O O   . ASP A 1 166 ? 1.860   16.686  -8.444  1.00 84.48 166 A 1 
ATOM 1276 C CB  . ASP A 1 166 ? 1.930   19.742  -7.912  1.00 84.88 166 A 1 
ATOM 1277 C CG  . ASP A 1 166 ? 1.280   21.053  -7.472  1.00 77.70 166 A 1 
ATOM 1278 O OD1 . ASP A 1 166 ? 0.093   21.012  -7.086  1.00 68.50 166 A 1 
ATOM 1279 O OD2 . ASP A 1 166 ? 2.006   22.071  -7.487  1.00 69.86 166 A 1 
ATOM 1280 N N   . ASP A 1 167 ? 3.435   16.897  -6.857  1.00 86.81 167 A 1 
ATOM 1281 C CA  . ASP A 1 167 ? 4.163   15.676  -7.209  1.00 85.71 167 A 1 
ATOM 1282 C C   . ASP A 1 167 ? 3.507   14.410  -6.632  1.00 87.13 167 A 1 
ATOM 1283 O O   . ASP A 1 167 ? 3.861   13.292  -7.029  1.00 85.91 167 A 1 
ATOM 1284 C CB  . ASP A 1 167 ? 5.626   15.789  -6.750  1.00 84.37 167 A 1 
ATOM 1285 C CG  . ASP A 1 167 ? 6.395   16.919  -7.443  1.00 81.38 167 A 1 
ATOM 1286 O OD1 . ASP A 1 167 ? 6.424   16.925  -8.698  1.00 77.45 167 A 1 
ATOM 1287 O OD2 . ASP A 1 167 ? 7.008   17.742  -6.726  1.00 76.55 167 A 1 
ATOM 1288 N N   . PHE A 1 168 ? 2.546   14.566  -5.716  1.00 88.42 168 A 1 
ATOM 1289 C CA  . PHE A 1 168 ? 1.843   13.481  -5.049  1.00 89.22 168 A 1 
ATOM 1290 C C   . PHE A 1 168 ? 0.462   13.208  -5.647  1.00 90.29 168 A 1 
ATOM 1291 O O   . PHE A 1 168 ? -0.101  13.987  -6.420  1.00 88.76 168 A 1 
ATOM 1292 C CB  . PHE A 1 168 ? 1.781   13.753  -3.541  1.00 88.09 168 A 1 
ATOM 1293 C CG  . PHE A 1 168 ? 3.142   13.913  -2.890  1.00 88.36 168 A 1 
ATOM 1294 C CD1 . PHE A 1 168 ? 4.108   12.894  -2.987  1.00 83.90 168 A 1 
ATOM 1295 C CD2 . PHE A 1 168 ? 3.456   15.101  -2.208  1.00 83.94 168 A 1 
ATOM 1296 C CE1 . PHE A 1 168 ? 5.381   13.067  -2.418  1.00 81.57 168 A 1 
ATOM 1297 C CE2 . PHE A 1 168 ? 4.728   15.269  -1.634  1.00 81.65 168 A 1 
ATOM 1298 C CZ  . PHE A 1 168 ? 5.692   14.254  -1.743  1.00 82.53 168 A 1 
ATOM 1299 N N   . ILE A 1 169 ? -0.088  12.040  -5.288  1.00 88.79 169 A 1 
ATOM 1300 C CA  . ILE A 1 169 ? -1.456  11.651  -5.618  1.00 88.39 169 A 1 
ATOM 1301 C C   . ILE A 1 169 ? -2.464  12.620  -4.965  1.00 88.87 169 A 1 
ATOM 1302 O O   . ILE A 1 169 ? -2.203  13.136  -3.876  1.00 87.88 169 A 1 
ATOM 1303 C CB  . ILE A 1 169 ? -1.713  10.177  -5.233  1.00 87.58 169 A 1 
ATOM 1304 C CG1 . ILE A 1 169 ? -1.546  9.928   -3.717  1.00 82.74 169 A 1 
ATOM 1305 C CG2 . ILE A 1 169 ? -0.803  9.258   -6.073  1.00 80.42 169 A 1 
ATOM 1306 C CD1 . ILE A 1 169 ? -1.874  8.505   -3.252  1.00 79.64 169 A 1 
ATOM 1307 N N   . PRO A 1 170 ? -3.625  12.877  -5.601  1.00 88.38 170 A 1 
ATOM 1308 C CA  . PRO A 1 170 ? -4.611  13.845  -5.099  1.00 88.47 170 A 1 
ATOM 1309 C C   . PRO A 1 170 ? -5.243  13.450  -3.756  1.00 88.89 170 A 1 
ATOM 1310 O O   . PRO A 1 170 ? -5.800  14.294  -3.067  1.00 85.36 170 A 1 
ATOM 1311 C CB  . PRO A 1 170 ? -5.666  13.941  -6.207  1.00 87.42 170 A 1 
ATOM 1312 C CG  . PRO A 1 170 ? -5.572  12.596  -6.926  1.00 86.08 170 A 1 
ATOM 1313 C CD  . PRO A 1 170 ? -4.089  12.283  -6.850  1.00 89.61 170 A 1 
ATOM 1314 N N   . GLU A 1 171 ? -5.140  12.182  -3.366  1.00 87.06 171 A 1 
ATOM 1315 C CA  . GLU A 1 171 ? -5.675  11.658  -2.111  1.00 86.20 171 A 1 
ATOM 1316 C C   . GLU A 1 171 ? -4.826  12.033  -0.882  1.00 87.86 171 A 1 
ATOM 1317 O O   . GLU A 1 171 ? -5.245  11.776  0.251   1.00 85.89 171 A 1 
ATOM 1318 C CB  . GLU A 1 171 ? -5.839  10.131  -2.220  1.00 85.17 171 A 1 
ATOM 1319 C CG  . GLU A 1 171 ? -6.726  9.677   -3.403  1.00 78.87 171 A 1 
ATOM 1320 C CD  . GLU A 1 171 ? -5.962  9.445   -4.728  1.00 75.67 171 A 1 
ATOM 1321 O OE1 . GLU A 1 171 ? -6.462  8.689   -5.583  1.00 67.23 171 A 1 
ATOM 1322 O OE2 . GLU A 1 171 ? -4.801  9.895   -4.884  1.00 68.58 171 A 1 
ATOM 1323 N N   . VAL A 1 172 ? -3.663  12.651  -1.073  1.00 88.72 172 A 1 
ATOM 1324 C CA  . VAL A 1 172 ? -2.876  13.202  0.037   1.00 88.80 172 A 1 
ATOM 1325 C C   . VAL A 1 172 ? -3.638  14.378  0.647   1.00 88.89 172 A 1 
ATOM 1326 O O   . VAL A 1 172 ? -3.787  15.431  0.019   1.00 87.09 172 A 1 
ATOM 1327 C CB  . VAL A 1 172 ? -1.455  13.601  -0.396  1.00 87.87 172 A 1 
ATOM 1328 C CG1 . VAL A 1 172 ? -0.668  14.246  0.753   1.00 81.10 172 A 1 
ATOM 1329 C CG2 . VAL A 1 172 ? -0.670  12.360  -0.837  1.00 81.02 172 A 1 
ATOM 1330 N N   . LYS A 1 173 ? -4.121  14.188  1.880   1.00 87.71 173 A 1 
ATOM 1331 C CA  . LYS A 1 173 ? -4.938  15.183  2.586   1.00 86.58 173 A 1 
ATOM 1332 C C   . LYS A 1 173 ? -4.147  16.449  2.851   1.00 87.62 173 A 1 
ATOM 1333 O O   . LYS A 1 173 ? -4.584  17.526  2.453   1.00 84.20 173 A 1 
ATOM 1334 C CB  . LYS A 1 173 ? -5.506  14.609  3.896   1.00 84.22 173 A 1 
ATOM 1335 C CG  . LYS A 1 173 ? -6.668  13.641  3.637   1.00 77.65 173 A 1 
ATOM 1336 C CD  . LYS A 1 173 ? -7.394  13.310  4.948   1.00 75.25 173 A 1 
ATOM 1337 C CE  . LYS A 1 173 ? -8.687  12.544  4.644   1.00 68.61 173 A 1 
ATOM 1338 N NZ  . LYS A 1 173 ? -9.473  12.275  5.873   1.00 60.05 173 A 1 
ATOM 1339 N N   . ASP A 1 174 ? -2.994  16.298  3.494   1.00 84.77 174 A 1 
ATOM 1340 C CA  . ASP A 1 174 ? -2.185  17.446  3.882   1.00 85.72 174 A 1 
ATOM 1341 C C   . ASP A 1 174 ? -0.691  17.118  4.037   1.00 86.69 174 A 1 
ATOM 1342 O O   . ASP A 1 174 ? -0.280  15.952  4.099   1.00 84.72 174 A 1 
ATOM 1343 C CB  . ASP A 1 174 ? -2.749  18.082  5.164   1.00 82.67 174 A 1 
ATOM 1344 C CG  . ASP A 1 174 ? -2.498  19.592  5.230   1.00 74.25 174 A 1 
ATOM 1345 O OD1 . ASP A 1 174 ? -1.969  20.145  4.231   1.00 69.26 174 A 1 
ATOM 1346 O OD2 . ASP A 1 174 ? -2.872  20.174  6.265   1.00 68.26 174 A 1 
ATOM 1347 N N   . VAL A 1 175 ? 0.104   18.184  4.086   1.00 86.63 175 A 1 
ATOM 1348 C CA  . VAL A 1 175 ? 1.539   18.159  4.363   1.00 86.67 175 A 1 
ATOM 1349 C C   . VAL A 1 175 ? 1.735   18.620  5.800   1.00 86.85 175 A 1 
ATOM 1350 O O   . VAL A 1 175 ? 1.409   19.757  6.134   1.00 84.13 175 A 1 
ATOM 1351 C CB  . VAL A 1 175 ? 2.306   19.055  3.382   1.00 84.30 175 A 1 
ATOM 1352 C CG1 . VAL A 1 175 ? 3.808   19.025  3.683   1.00 77.42 175 A 1 
ATOM 1353 C CG2 . VAL A 1 175 ? 2.093   18.601  1.933   1.00 76.52 175 A 1 
ATOM 1354 N N   . LEU A 1 176 ? 2.250   17.738  6.650   1.00 84.07 176 A 1 
ATOM 1355 C CA  . LEU A 1 176 ? 2.365   17.996  8.083   1.00 83.83 176 A 1 
ATOM 1356 C C   . LEU A 1 176 ? 3.822   17.963  8.552   1.00 84.83 176 A 1 
ATOM 1357 O O   . LEU A 1 176 ? 4.641   17.153  8.102   1.00 82.28 176 A 1 
ATOM 1358 C CB  . LEU A 1 176 ? 1.495   16.995  8.870   1.00 81.73 176 A 1 
ATOM 1359 C CG  . LEU A 1 176 ? -0.021  17.056  8.575   1.00 76.27 176 A 1 
ATOM 1360 C CD1 . LEU A 1 176 ? -0.731  16.004  9.425   1.00 71.10 176 A 1 
ATOM 1361 C CD2 . LEU A 1 176 ? -0.636  18.417  8.894   1.00 70.70 176 A 1 
ATOM 1362 N N   . GLY A 1 177 ? 4.129   18.817  9.525   1.00 78.52 177 A 1 
ATOM 1363 C CA  . GLY A 1 177 ? 5.308   18.643  10.361  1.00 77.88 177 A 1 
ATOM 1364 C C   . GLY A 1 177 ? 5.143   17.452  11.310  1.00 79.75 177 A 1 
ATOM 1365 O O   . GLY A 1 177 ? 4.026   17.075  11.674  1.00 77.79 177 A 1 
ATOM 1366 N N   . VAL A 1 178 ? 6.255   16.870  11.765  1.00 81.19 178 A 1 
ATOM 1367 C CA  . VAL A 1 178 ? 6.250   15.703  12.675  1.00 79.23 178 A 1 
ATOM 1368 C C   . VAL A 1 178 ? 5.448   15.983  13.952  1.00 80.27 178 A 1 
ATOM 1369 O O   . VAL A 1 178 ? 4.623   15.169  14.352  1.00 78.54 178 A 1 
ATOM 1370 C CB  . VAL A 1 178 ? 7.690   15.275  13.018  1.00 75.92 178 A 1 
ATOM 1371 C CG1 . VAL A 1 178 ? 7.728   14.085  13.983  1.00 68.44 178 A 1 
ATOM 1372 C CG2 . VAL A 1 178 ? 8.460   14.873  11.753  1.00 67.40 178 A 1 
ATOM 1373 N N   . ALA A 1 179 ? 5.621   17.161  14.556  1.00 78.75 179 A 1 
ATOM 1374 C CA  . ALA A 1 179 ? 4.899   17.543  15.771  1.00 79.10 179 A 1 
ATOM 1375 C C   . ALA A 1 179 ? 3.374   17.626  15.563  1.00 80.89 179 A 1 
ATOM 1376 O O   . ALA A 1 179 ? 2.609   17.194  16.421  1.00 79.77 179 A 1 
ATOM 1377 C CB  . ALA A 1 179 ? 5.462   18.879  16.261  1.00 78.40 179 A 1 
ATOM 1378 N N   . SER A 1 180 ? 2.926   18.143  14.413  1.00 81.91 180 A 1 
ATOM 1379 C CA  . SER A 1 180 ? 1.505   18.219  14.061  1.00 82.25 180 A 1 
ATOM 1380 C C   . SER A 1 180 ? 0.904   16.833  13.854  1.00 83.30 180 A 1 
ATOM 1381 O O   . SER A 1 180 ? -0.206  16.572  14.308  1.00 81.65 180 A 1 
ATOM 1382 C CB  . SER A 1 180 ? 1.312   19.050  12.791  1.00 81.88 180 A 1 
ATOM 1383 O OG  . SER A 1 180 ? 1.893   20.326  12.946  1.00 72.98 180 A 1 
ATOM 1384 N N   . PHE A 1 181 ? 1.651   15.923  13.222  1.00 82.46 181 A 1 
ATOM 1385 C CA  . PHE A 1 181 ? 1.210   14.542  13.042  1.00 81.59 181 A 1 
ATOM 1386 C C   . PHE A 1 181 ? 1.127   13.773  14.368  1.00 82.57 181 A 1 
ATOM 1387 O O   . PHE A 1 181 ? 0.171   13.030  14.581  1.00 82.43 181 A 1 
ATOM 1388 C CB  . PHE A 1 181 ? 2.136   13.826  12.058  1.00 81.63 181 A 1 
ATOM 1389 C CG  . PHE A 1 181 ? 1.693   12.400  11.811  1.00 80.37 181 A 1 
ATOM 1390 C CD1 . PHE A 1 181 ? 2.349   11.331  12.448  1.00 76.24 181 A 1 
ATOM 1391 C CD2 . PHE A 1 181 ? 0.573   12.148  10.996  1.00 76.49 181 A 1 
ATOM 1392 C CE1 . PHE A 1 181 ? 1.893   10.017  12.258  1.00 73.08 181 A 1 
ATOM 1393 C CE2 . PHE A 1 181 ? 0.118   10.835  10.811  1.00 72.93 181 A 1 
ATOM 1394 C CZ  . PHE A 1 181 ? 0.779   9.768   11.441  1.00 75.79 181 A 1 
ATOM 1395 N N   . LEU A 1 182 ? 2.079   13.968  15.282  1.00 82.81 182 A 1 
ATOM 1396 C CA  . LEU A 1 182 ? 2.033   13.344  16.611  1.00 80.35 182 A 1 
ATOM 1397 C C   . LEU A 1 182 ? 0.803   13.799  17.406  1.00 81.86 182 A 1 
ATOM 1398 O O   . LEU A 1 182 ? 0.111   12.952  17.959  1.00 81.78 182 A 1 
ATOM 1399 C CB  . LEU A 1 182 ? 3.333   13.629  17.379  1.00 78.45 182 A 1 
ATOM 1400 C CG  . LEU A 1 182 ? 4.563   12.874  16.845  1.00 72.84 182 A 1 
ATOM 1401 C CD1 . LEU A 1 182 ? 5.811   13.340  17.599  1.00 67.19 182 A 1 
ATOM 1402 C CD2 . LEU A 1 182 ? 4.446   11.357  17.009  1.00 67.29 182 A 1 
ATOM 1403 N N   . LYS A 1 183 ? 0.454   15.090  17.365  1.00 80.94 183 A 1 
ATOM 1404 C CA  . LYS A 1 183 ? -0.786  15.604  17.973  1.00 80.45 183 A 1 
ATOM 1405 C C   . LYS A 1 183 ? -2.039  14.979  17.358  1.00 81.79 183 A 1 
ATOM 1406 O O   . LYS A 1 183 ? -2.975  14.641  18.067  1.00 80.95 183 A 1 
ATOM 1407 C CB  . LYS A 1 183 ? -0.856  17.128  17.828  1.00 79.67 183 A 1 
ATOM 1408 C CG  . LYS A 1 183 ? 0.139   17.840  18.746  1.00 72.60 183 A 1 
ATOM 1409 C CD  . LYS A 1 183 ? 0.024   19.351  18.545  1.00 68.03 183 A 1 
ATOM 1410 C CE  . LYS A 1 183 ? 1.014   20.064  19.464  1.00 61.79 183 A 1 
ATOM 1411 N NZ  . LYS A 1 183 ? 0.852   21.539  19.384  1.00 52.62 183 A 1 
ATOM 1412 N N   . LEU A 1 184 ? -2.057  14.793  16.030  1.00 82.93 184 A 1 
ATOM 1413 C CA  . LEU A 1 184 ? -3.169  14.126  15.340  1.00 82.18 184 A 1 
ATOM 1414 C C   . LEU A 1 184 ? -3.298  12.644  15.738  1.00 83.25 184 A 1 
ATOM 1415 O O   . LEU A 1 184 ? -4.401  12.087  15.738  1.00 80.68 184 A 1 
ATOM 1416 C CB  . LEU A 1 184 ? -2.969  14.337  13.831  1.00 80.57 184 A 1 
ATOM 1417 C CG  . LEU A 1 184 ? -4.123  13.811  12.959  1.00 73.74 184 A 1 
ATOM 1418 C CD1 . LEU A 1 184 ? -4.306  14.707  11.736  1.00 68.40 184 A 1 
ATOM 1419 C CD2 . LEU A 1 184 ? -3.858  12.396  12.442  1.00 67.36 184 A 1 
ATOM 1420 N N   . SER A 1 185 ? -2.174  12.021  16.096  1.00 82.57 185 A 1 
ATOM 1421 C CA  . SER A 1 185 ? -2.084  10.624  16.526  1.00 81.00 185 A 1 
ATOM 1422 C C   . SER A 1 185 ? -2.400  10.412  18.011  1.00 81.22 185 A 1 
ATOM 1423 O O   . SER A 1 185 ? -2.484  9.263   18.450  1.00 78.64 185 A 1 
ATOM 1424 C CB  . SER A 1 185 ? -0.689  10.077  16.202  1.00 79.71 185 A 1 
ATOM 1425 O OG  . SER A 1 185 ? -0.404  10.230  14.823  1.00 70.70 185 A 1 
ATOM 1426 N N   . GLU A 1 186 ? -2.585  11.476  18.794  1.00 79.35 186 A 1 
ATOM 1427 C CA  . GLU A 1 186 ? -2.928  11.379  20.216  1.00 78.40 186 A 1 
ATOM 1428 C C   . GLU A 1 186 ? -4.231  10.595  20.431  1.00 77.04 186 A 1 
ATOM 1429 O O   . GLU A 1 186 ? -5.220  10.735  19.704  1.00 71.81 186 A 1 
ATOM 1430 C CB  . GLU A 1 186 ? -3.007  12.772  20.871  1.00 75.43 186 A 1 
ATOM 1431 C CG  . GLU A 1 186 ? -1.613  13.379  21.132  1.00 66.50 186 A 1 
ATOM 1432 C CD  . GLU A 1 186 ? -1.645  14.819  21.688  1.00 62.93 186 A 1 
ATOM 1433 O OE1 . GLU A 1 186 ? -0.552  15.427  21.774  1.00 57.60 186 A 1 
ATOM 1434 O OE2 . GLU A 1 186 ? -2.742  15.326  22.004  1.00 57.52 186 A 1 
ATOM 1435 N N   . GLY A 1 187 ? -4.224  9.721   21.443  1.00 78.42 187 A 1 
ATOM 1436 C CA  . GLY A 1 187 ? -5.339  8.829   21.767  1.00 77.23 187 A 1 
ATOM 1437 C C   . GLY A 1 187 ? -5.418  7.553   20.921  1.00 79.29 187 A 1 
ATOM 1438 O O   . GLY A 1 187 ? -6.345  6.766   21.102  1.00 71.78 187 A 1 
ATOM 1439 N N   . GLY A 1 188 ? -4.449  7.315   20.019  1.00 79.74 188 A 1 
ATOM 1440 C CA  . GLY A 1 188 ? -4.345  6.108   19.207  1.00 80.68 188 A 1 
ATOM 1441 C C   . GLY A 1 188 ? -3.024  5.355   19.372  1.00 82.11 188 A 1 
ATOM 1442 O O   . GLY A 1 188 ? -2.143  5.742   20.135  1.00 76.98 188 A 1 
ATOM 1443 N N   . GLN A 1 189 ? -2.880  4.261   18.627  1.00 75.16 189 A 1 
ATOM 1444 C CA  . GLN A 1 189 ? -1.623  3.517   18.523  1.00 76.51 189 A 1 
ATOM 1445 C C   . GLN A 1 189 ? -0.772  4.082   17.385  1.00 78.40 189 A 1 
ATOM 1446 O O   . GLN A 1 189 ? -1.281  4.307   16.288  1.00 75.94 189 A 1 
ATOM 1447 C CB  . GLN A 1 189 ? -1.898  2.022   18.316  1.00 73.16 189 A 1 
ATOM 1448 C CG  . GLN A 1 189 ? -2.581  1.397   19.544  1.00 64.57 189 A 1 
ATOM 1449 C CD  . GLN A 1 189 ? -2.812  -0.106  19.395  1.00 60.00 189 A 1 
ATOM 1450 O OE1 . GLN A 1 189 ? -2.613  -0.721  18.362  1.00 55.14 189 A 1 
ATOM 1451 N NE2 . GLN A 1 189 ? -3.252  -0.769  20.442  1.00 50.74 189 A 1 
ATOM 1452 N N   . THR A 1 190 ? 0.532   4.275   17.628  1.00 77.85 190 A 1 
ATOM 1453 C CA  . THR A 1 190 ? 1.479   4.737   16.603  1.00 78.35 190 A 1 
ATOM 1454 C C   . THR A 1 190 ? 2.531   3.666   16.336  1.00 78.69 190 A 1 
ATOM 1455 O O   . THR A 1 190 ? 3.188   3.186   17.258  1.00 75.72 190 A 1 
ATOM 1456 C CB  . THR A 1 190 ? 2.125   6.078   16.975  1.00 76.17 190 A 1 
ATOM 1457 O OG1 . THR A 1 190 ? 1.114   7.033   17.197  1.00 69.38 190 A 1 
ATOM 1458 C CG2 . THR A 1 190 ? 3.008   6.631   15.857  1.00 69.68 190 A 1 
ATOM 1459 N N   . LEU A 1 191 ? 2.693   3.290   15.062  1.00 74.60 191 A 1 
ATOM 1460 C CA  . LEU A 1 191 ? 3.687   2.335   14.575  1.00 73.66 191 A 1 
ATOM 1461 C C   . LEU A 1 191 ? 4.694   3.042   13.670  1.00 75.20 191 A 1 
ATOM 1462 O O   . LEU A 1 191 ? 4.333   3.917   12.891  1.00 74.34 191 A 1 
ATOM 1463 C CB  . LEU A 1 191 ? 2.988   1.182   13.833  1.00 70.76 191 A 1 
ATOM 1464 C CG  . LEU A 1 191 ? 1.985   0.374   14.675  1.00 63.83 191 A 1 
ATOM 1465 C CD1 . LEU A 1 191 ? 1.319   -0.680  13.790  1.00 60.28 191 A 1 
ATOM 1466 C CD2 . LEU A 1 191 ? 2.657   -0.342  15.849  1.00 61.06 191 A 1 
ATOM 1467 N N   . PHE A 1 192 ? 5.953   2.619   13.738  1.00 76.26 192 A 1 
ATOM 1468 C CA  . PHE A 1 192 ? 7.029   3.093   12.871  1.00 74.33 192 A 1 
ATOM 1469 C C   . PHE A 1 192 ? 7.572   1.922   12.045  1.00 73.89 192 A 1 
ATOM 1470 O O   . PHE A 1 192 ? 7.965   0.905   12.616  1.00 71.05 192 A 1 
ATOM 1471 C CB  . PHE A 1 192 ? 8.113   3.759   13.728  1.00 70.21 192 A 1 
ATOM 1472 C CG  . PHE A 1 192 ? 9.231   4.365   12.912  1.00 62.65 192 A 1 
ATOM 1473 C CD1 . PHE A 1 192 ? 10.378  3.613   12.606  1.00 55.28 192 A 1 
ATOM 1474 C CD2 . PHE A 1 192 ? 9.117   5.682   12.436  1.00 55.68 192 A 1 
ATOM 1475 C CE1 . PHE A 1 192 ? 11.409  4.182   11.833  1.00 48.45 192 A 1 
ATOM 1476 C CE2 . PHE A 1 192 ? 10.146  6.251   11.665  1.00 48.11 192 A 1 
ATOM 1477 C CZ  . PHE A 1 192 ? 11.293  5.501   11.367  1.00 48.68 192 A 1 
ATOM 1478 N N   . ILE A 1 193 ? 7.569   2.051   10.697  1.00 70.91 193 A 1 
ATOM 1479 C CA  . ILE A 1 193 ? 7.980   1.002   9.751   1.00 71.69 193 A 1 
ATOM 1480 C C   . ILE A 1 193 ? 8.932   1.573   8.696   1.00 62.65 193 A 1 
ATOM 1481 O O   . ILE A 1 193 ? 8.601   2.615   8.084   1.00 58.71 193 A 1 
ATOM 1482 C CB  . ILE A 1 193 ? 6.757   0.294   9.112   1.00 68.20 193 A 1 
ATOM 1483 C CG1 . ILE A 1 193 ? 5.792   -0.248  10.190  1.00 64.37 193 A 1 
ATOM 1484 C CG2 . ILE A 1 193 ? 7.247   -0.843  8.199   1.00 65.28 193 A 1 
ATOM 1485 C CD1 . ILE A 1 193 ? 4.547   -0.973  9.644   1.00 60.88 193 A 1 
ATOM 1486 O OXT . ILE A 1 193 ? 9.978   0.944   8.492   1.00 61.22 193 A 1 
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