# 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_if02942
#
_entry.id if02942
#
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 MET 1   
1 n ASN 2   
1 n PHE 3   
1 n ILE 4   
1 n LYS 5   
1 n GLN 6   
1 n GLU 7   
1 n SER 8   
1 n THR 9   
1 n SER 10  
1 n TYR 11  
1 n SER 12  
1 n SER 13  
1 n GLU 14  
1 n THR 15  
1 n LEU 16  
1 n ASP 17  
1 n SER 18  
1 n GLN 19  
1 n ALA 20  
1 n VAL 21  
1 n CYS 22  
1 n SER 23  
1 n ARG 24  
1 n ILE 25  
1 n LEU 26  
1 n ASP 27  
1 n LEU 28  
1 n PHE 29  
1 n TYR 30  
1 n GLU 31  
1 n CYS 32  
1 n SER 33  
1 n ASP 34  
1 n ASN 35  
1 n ASP 36  
1 n SER 37  
1 n SER 38  
1 n SER 39  
1 n GLN 40  
1 n ALA 41  
1 n GLY 42  
1 n ILE 43  
1 n ASN 44  
1 n PHE 45  
1 n LEU 46  
1 n HIS 47  
1 n ILE 48  
1 n PHE 49  
1 n ASN 50  
1 n GLN 51  
1 n MET 52  
1 n LYS 53  
1 n ILE 54  
1 n GLY 55  
1 n PHE 56  
1 n HIS 57  
1 n THR 58  
1 n LEU 59  
1 n PHE 60  
1 n CYS 61  
1 n SER 62  
1 n GLU 63  
1 n CYS 64  
1 n ALA 65  
1 n GLU 66  
1 n LYS 67  
1 n ILE 68  
1 n GLU 69  
1 n LEU 70  
1 n TYR 71  
1 n ASN 72  
1 n ALA 73  
1 n ALA 74  
1 n ARG 75  
1 n LEU 76  
1 n ILE 77  
1 n MET 78  
1 n LYS 79  
1 n GLU 80  
1 n ASP 81  
1 n PHE 82  
1 n LEU 83  
1 n HIS 84  
1 n SER 85  
1 n SER 86  
1 n PRO 87  
1 n ASP 88  
1 n LEU 89  
1 n SER 90  
1 n SER 91  
1 n GLU 92  
1 n LYS 93  
1 n SER 94  
1 n TRP 95  
1 n GLN 96  
1 n TYR 97  
1 n LEU 98  
1 n GLU 99  
1 n GLU 100 
1 n SER 101 
1 n ILE 102 
1 n MET 103 
1 n THR 104 
1 n ARG 105 
1 n ILE 106 
1 n TYR 107 
1 n SER 108 
1 n GLU 109 
1 n GLU 110 
1 n GLU 111 
1 n GLN 112 
1 n THR 113 
1 n GLU 114 
1 n THR 115 
1 n GLU 116 
1 n SER 117 
1 n SER 118 
1 n CYS 119 
1 n ASN 120 
1 n ALA 121 
1 n PRO 122 
1 n GLY 123 
1 n VAL 124 
1 n LEU 125 
1 n SER 126 
1 n THR 127 
1 n ARG 128 
1 n GLY 129 
1 n TRP 130 
1 n VAL 131 
1 n ILE 132 
1 n ALA 133 
1 n GLY 134 
1 n LEU 135 
1 n ILE 136 
1 n LEU 137 
1 n LEU 138 
1 n VAL 139 
1 n SER 140 
1 n LEU 141 
1 n ILE 142 
1 n THR 143 
1 n ALA 144 
1 n PHE 145 
1 n PHE 146 
1 n GLY 147 
1 n LEU 148 
1 n ASP 149 
1 n PHE 150 
1 n LYS 151 
1 n ASN 152 
1 n LEU 153 
1 n ALA 154 
1 n SER 155 
1 n GLU 156 
1 n SER 157 
1 n GLY 158 
1 n MET 159 
1 n SER 160 
1 n PHE 161 
1 n MET 162 
1 n LEU 163 
1 n PRO 164 
1 n MET 165 
1 n GLY 166 
1 n ILE 167 
1 n THR 168 
1 n ILE 169 
1 n GLY 170 
1 n ILE 171 
1 n ILE 172 
1 n LEU 173 
1 n THR 174 
1 n THR 175 
1 n TYR 176 
1 n GLY 177 
1 n ALA 178 
1 n ILE 179 
1 n PHE 180 
1 n ILE 181 
1 n GLY 182 
1 n SER 183 
1 n HIS 184 
1 n LEU 185 
1 n LYS 186 
1 n GLU 187 
1 n LEU 188 
1 n SER 189 
1 n GLU 190 
1 n ARG 191 
1 n PHE 192 
1 n GLY 193 
1 n LEU 194 
#
_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 02:37:12)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 68.75
_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 MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
#
_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   . MET A 1 1   ? -40.595 22.653  -2.136  1.00 51.36 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -39.344 23.144  -2.756  1.00 66.18 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -38.114 23.204  -1.821  1.00 67.49 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -37.078 23.643  -2.276  1.00 61.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -39.595 24.482  -3.477  1.00 62.17 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -39.509 24.338  -5.001  1.00 57.93 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -40.288 25.712  -5.875  1.00 53.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -39.778 25.378  -7.578  1.00 47.84 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -38.193 22.751  -0.557  1.00 47.86 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -37.074 22.858  0.403   1.00 53.63 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -36.258 21.566  0.624   1.00 49.86 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -35.227 21.635  1.274   1.00 49.40 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -37.609 23.445  1.727   1.00 53.29 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -37.969 24.916  1.614   1.00 49.15 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -37.526 25.626  0.724   1.00 47.80 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -38.813 25.423  2.477   1.00 48.50 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? -36.657 20.415  0.062   1.00 49.36 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? -35.959 19.136  0.288   1.00 56.56 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? -34.676 18.993  -0.549  1.00 53.83 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? -33.665 18.513  -0.047  1.00 53.97 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? -36.939 17.968  0.064   1.00 56.17 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? -37.065 17.068  1.276   1.00 52.07 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? -36.284 15.901  1.376   1.00 49.43 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? -37.943 17.408  2.327   1.00 49.16 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? -36.379 15.082  2.512   1.00 43.29 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? -38.037 16.588  3.468   1.00 43.90 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? -37.255 15.426  3.558   1.00 44.88 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? -34.669 19.516  -1.777  1.00 52.20 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? -33.524 19.384  -2.704  1.00 57.40 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? -32.326 20.257  -2.280  1.00 55.79 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? -31.178 19.959  -2.593  1.00 55.01 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? -33.996 19.679  -4.152  1.00 55.97 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? -35.151 18.716  -4.547  1.00 53.81 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? -32.842 19.571  -5.166  1.00 55.44 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? -35.767 18.974  -5.922  1.00 52.35 4   A 1 
ATOM 36   N N   . LYS A 1 5   ? -32.565 21.331  -1.521  1.00 47.10 5   A 1 
ATOM 37   C CA  . LYS A 1 5   ? -31.507 22.267  -1.110  1.00 53.18 5   A 1 
ATOM 38   C C   . LYS A 1 5   ? -30.706 21.787  0.110   1.00 52.05 5   A 1 
ATOM 39   O O   . LYS A 1 5   ? -29.598 22.265  0.324   1.00 52.11 5   A 1 
ATOM 40   C CB  . LYS A 1 5   ? -32.119 23.667  -0.912  1.00 52.75 5   A 1 
ATOM 41   C CG  . LYS A 1 5   ? -31.146 24.774  -1.339  1.00 47.52 5   A 1 
ATOM 42   C CD  . LYS A 1 5   ? -31.814 26.155  -1.283  1.00 46.21 5   A 1 
ATOM 43   C CE  . LYS A 1 5   ? -30.873 27.211  -1.873  1.00 40.28 5   A 1 
ATOM 44   N NZ  . LYS A 1 5   ? -31.470 28.566  -1.858  1.00 36.49 5   A 1 
ATOM 45   N N   . GLN A 1 6   ? -31.253 20.855  0.891   1.00 49.41 6   A 1 
ATOM 46   C CA  . GLN A 1 6   ? -30.610 20.314  2.092   1.00 53.12 6   A 1 
ATOM 47   C C   . GLN A 1 6   ? -29.673 19.132  1.774   1.00 52.23 6   A 1 
ATOM 48   O O   . GLN A 1 6   ? -28.663 18.956  2.449   1.00 51.09 6   A 1 
ATOM 49   C CB  . GLN A 1 6   ? -31.714 19.966  3.103   1.00 52.55 6   A 1 
ATOM 50   C CG  . GLN A 1 6   ? -31.189 19.869  4.540   1.00 46.07 6   A 1 
ATOM 51   C CD  . GLN A 1 6   ? -32.307 19.879  5.585   1.00 42.62 6   A 1 
ATOM 52   O OE1 . GLN A 1 6   ? -33.488 20.025  5.304   1.00 40.03 6   A 1 
ATOM 53   N NE2 . GLN A 1 6   ? -31.976 19.747  6.852   1.00 38.34 6   A 1 
ATOM 54   N N   . GLU A 1 7   ? -29.946 18.400  0.697   1.00 43.40 7   A 1 
ATOM 55   C CA  . GLU A 1 7   ? -29.110 17.283  0.237   1.00 48.68 7   A 1 
ATOM 56   C C   . GLU A 1 7   ? -27.813 17.774  -0.440  1.00 47.54 7   A 1 
ATOM 57   O O   . GLU A 1 7   ? -26.732 17.234  -0.199  1.00 46.38 7   A 1 
ATOM 58   C CB  . GLU A 1 7   ? -29.969 16.407  -0.688  1.00 49.05 7   A 1 
ATOM 59   C CG  . GLU A 1 7   ? -29.724 14.912  -0.486  1.00 42.60 7   A 1 
ATOM 60   C CD  . GLU A 1 7   ? -30.761 14.044  -1.226  1.00 41.18 7   A 1 
ATOM 61   O OE1 . GLU A 1 7   ? -30.540 12.815  -1.273  1.00 35.63 7   A 1 
ATOM 62   O OE2 . GLU A 1 7   ? -31.784 14.593  -1.711  1.00 40.35 7   A 1 
ATOM 63   N N   . SER A 1 8   ? -27.879 18.883  -1.194  1.00 45.34 8   A 1 
ATOM 64   C CA  . SER A 1 8   ? -26.702 19.476  -1.851  1.00 48.44 8   A 1 
ATOM 65   C C   . SER A 1 8   ? -25.709 20.129  -0.878  1.00 46.86 8   A 1 
ATOM 66   O O   . SER A 1 8   ? -24.520 20.203  -1.175  1.00 45.58 8   A 1 
ATOM 67   C CB  . SER A 1 8   ? -27.143 20.490  -2.908  1.00 48.92 8   A 1 
ATOM 68   O OG  . SER A 1 8   ? -27.859 21.564  -2.339  1.00 42.24 8   A 1 
ATOM 69   N N   . THR A 1 9   ? -26.159 20.600  0.294   1.00 47.14 9   A 1 
ATOM 70   C CA  . THR A 1 9   ? -25.270 21.168  1.322   1.00 50.78 9   A 1 
ATOM 71   C C   . THR A 1 9   ? -24.566 20.096  2.154   1.00 50.36 9   A 1 
ATOM 72   O O   . THR A 1 9   ? -23.428 20.316  2.554   1.00 47.73 9   A 1 
ATOM 73   C CB  . THR A 1 9   ? -26.017 22.152  2.235   1.00 49.89 9   A 1 
ATOM 74   O OG1 . THR A 1 9   ? -27.263 21.646  2.649   1.00 44.67 9   A 1 
ATOM 75   C CG2 . THR A 1 9   ? -26.297 23.470  1.511   1.00 46.78 9   A 1 
ATOM 76   N N   . SER A 1 10  ? -25.191 18.931  2.370   1.00 48.95 10  A 1 
ATOM 77   C CA  . SER A 1 10  ? -24.568 17.801  3.084   1.00 53.88 10  A 1 
ATOM 78   C C   . SER A 1 10  ? -23.450 17.146  2.259   1.00 51.45 10  A 1 
ATOM 79   O O   . SER A 1 10  ? -22.350 16.945  2.765   1.00 48.94 10  A 1 
ATOM 80   C CB  . SER A 1 10  ? -25.636 16.773  3.461   1.00 53.49 10  A 1 
ATOM 81   O OG  . SER A 1 10  ? -25.195 15.991  4.548   1.00 45.47 10  A 1 
ATOM 82   N N   . TYR A 1 11  ? -23.685 16.935  0.953   1.00 50.05 11  A 1 
ATOM 83   C CA  . TYR A 1 11  ? -22.666 16.393  0.036   1.00 53.01 11  A 1 
ATOM 84   C C   . TYR A 1 11  ? -21.446 17.314  -0.122  1.00 51.53 11  A 1 
ATOM 85   O O   . TYR A 1 11  ? -20.316 16.844  -0.257  1.00 49.01 11  A 1 
ATOM 86   C CB  . TYR A 1 11  ? -23.312 16.119  -1.335  1.00 50.98 11  A 1 
ATOM 87   C CG  . TYR A 1 11  ? -23.299 14.652  -1.708  1.00 44.17 11  A 1 
ATOM 88   C CD1 . TYR A 1 11  ? -22.227 14.127  -2.458  1.00 43.11 11  A 1 
ATOM 89   C CD2 . TYR A 1 11  ? -24.345 13.805  -1.290  1.00 40.24 11  A 1 
ATOM 90   C CE1 . TYR A 1 11  ? -22.205 12.760  -2.793  1.00 35.48 11  A 1 
ATOM 91   C CE2 . TYR A 1 11  ? -24.323 12.435  -1.621  1.00 36.91 11  A 1 
ATOM 92   C CZ  . TYR A 1 11  ? -23.252 11.912  -2.377  1.00 38.26 11  A 1 
ATOM 93   O OH  . TYR A 1 11  ? -23.231 10.591  -2.701  1.00 37.01 11  A 1 
ATOM 94   N N   . SER A 1 12  ? -21.650 18.635  -0.073  1.00 59.31 12  A 1 
ATOM 95   C CA  . SER A 1 12  ? -20.555 19.608  -0.184  1.00 65.35 12  A 1 
ATOM 96   C C   . SER A 1 12  ? -19.684 19.678  1.079   1.00 64.99 12  A 1 
ATOM 97   O O   . SER A 1 12  ? -18.495 19.944  0.966   1.00 62.93 12  A 1 
ATOM 98   C CB  . SER A 1 12  ? -21.117 20.988  -0.525  1.00 61.23 12  A 1 
ATOM 99   O OG  . SER A 1 12  ? -20.063 21.871  -0.882  1.00 51.88 12  A 1 
ATOM 100  N N   . SER A 1 13  ? -20.234 19.427  2.277   1.00 59.61 13  A 1 
ATOM 101  C CA  . SER A 1 13  ? -19.458 19.450  3.525   1.00 65.79 13  A 1 
ATOM 102  C C   . SER A 1 13  ? -18.623 18.181  3.734   1.00 65.09 13  A 1 
ATOM 103  O O   . SER A 1 13  ? -17.480 18.286  4.174   1.00 64.22 13  A 1 
ATOM 104  C CB  . SER A 1 13  ? -20.357 19.725  4.733   1.00 65.72 13  A 1 
ATOM 105  O OG  . SER A 1 13  ? -21.474 18.875  4.798   1.00 57.10 13  A 1 
ATOM 106  N N   . GLU A 1 14  ? -19.126 16.999  3.358   1.00 61.36 14  A 1 
ATOM 107  C CA  . GLU A 1 14  ? -18.368 15.735  3.445   1.00 66.50 14  A 1 
ATOM 108  C C   . GLU A 1 14  ? -17.202 15.681  2.445   1.00 64.66 14  A 1 
ATOM 109  O O   . GLU A 1 14  ? -16.119 15.185  2.775   1.00 64.89 14  A 1 
ATOM 110  C CB  . GLU A 1 14  ? -19.307 14.541  3.213   1.00 64.70 14  A 1 
ATOM 111  C CG  . GLU A 1 14  ? -20.188 14.260  4.437   1.00 56.50 14  A 1 
ATOM 112  C CD  . GLU A 1 14  ? -21.080 13.022  4.244   1.00 54.55 14  A 1 
ATOM 113  O OE1 . GLU A 1 14  ? -21.258 12.280  5.235   1.00 47.37 14  A 1 
ATOM 114  O OE2 . GLU A 1 14  ? -21.612 12.843  3.122   1.00 49.15 14  A 1 
ATOM 115  N N   . THR A 1 15  ? -17.384 16.245  1.246   1.00 66.26 15  A 1 
ATOM 116  C CA  . THR A 1 15  ? -16.310 16.331  0.241   1.00 70.87 15  A 1 
ATOM 117  C C   . THR A 1 15  ? -15.224 17.332  0.639   1.00 70.85 15  A 1 
ATOM 118  O O   . THR A 1 15  ? -14.047 17.039  0.455   1.00 71.04 15  A 1 
ATOM 119  C CB  . THR A 1 15  ? -16.862 16.658  -1.153  1.00 68.74 15  A 1 
ATOM 120  O OG1 . THR A 1 15  ? -17.759 17.744  -1.101  1.00 57.59 15  A 1 
ATOM 121  C CG2 . THR A 1 15  ? -17.617 15.479  -1.751  1.00 59.38 15  A 1 
ATOM 122  N N   . LEU A 1 16  ? -15.571 18.457  1.259   1.00 69.67 16  A 1 
ATOM 123  C CA  . LEU A 1 16  ? -14.575 19.404  1.787   1.00 73.82 16  A 1 
ATOM 124  C C   . LEU A 1 16  ? -13.764 18.816  2.953   1.00 74.38 16  A 1 
ATOM 125  O O   . LEU A 1 16  ? -12.556 19.040  3.028   1.00 75.23 16  A 1 
ATOM 126  C CB  . LEU A 1 16  ? -15.244 20.722  2.226   1.00 73.63 16  A 1 
ATOM 127  C CG  . LEU A 1 16  ? -15.009 21.874  1.232   1.00 63.99 16  A 1 
ATOM 128  C CD1 . LEU A 1 16  ? -16.221 22.110  0.336   1.00 56.19 16  A 1 
ATOM 129  C CD2 . LEU A 1 16  ? -14.715 23.175  1.978   1.00 63.78 16  A 1 
ATOM 130  N N   . ASP A 1 17  ? -14.398 18.063  3.855   1.00 74.54 17  A 1 
ATOM 131  C CA  . ASP A 1 17  ? -13.721 17.467  5.010   1.00 77.84 17  A 1 
ATOM 132  C C   . ASP A 1 17  ? -12.764 16.340  4.577   1.00 76.59 17  A 1 
ATOM 133  O O   . ASP A 1 17  ? -11.601 16.308  4.989   1.00 75.26 17  A 1 
ATOM 134  C CB  . ASP A 1 17  ? -14.772 16.985  6.025   1.00 74.73 17  A 1 
ATOM 135  C CG  . ASP A 1 17  ? -14.180 16.730  7.416   1.00 62.90 17  A 1 
ATOM 136  O OD1 . ASP A 1 17  ? -13.332 17.551  7.848   1.00 58.60 17  A 1 
ATOM 137  O OD2 . ASP A 1 17  ? -14.596 15.752  8.063   1.00 58.03 17  A 1 
ATOM 138  N N   . SER A 1 18  ? -13.193 15.487  3.642   1.00 76.85 18  A 1 
ATOM 139  C CA  . SER A 1 18  ? -12.323 14.452  3.061   1.00 79.51 18  A 1 
ATOM 140  C C   . SER A 1 18  ? -11.125 15.044  2.304   1.00 79.82 18  A 1 
ATOM 141  O O   . SER A 1 18  ? -10.000 14.564  2.465   1.00 78.52 18  A 1 
ATOM 142  C CB  . SER A 1 18  ? -13.131 13.506  2.166   1.00 76.96 18  A 1 
ATOM 143  O OG  . SER A 1 18  ? -13.740 14.185  1.096   1.00 64.67 18  A 1 
ATOM 144  N N   . GLN A 1 19  ? -11.319 16.136  1.567   1.00 81.61 19  A 1 
ATOM 145  C CA  . GLN A 1 19  ? -10.244 16.822  0.848   1.00 84.69 19  A 1 
ATOM 146  C C   . GLN A 1 19  ? -9.252  17.516  1.800   1.00 87.01 19  A 1 
ATOM 147  O O   . GLN A 1 19  ? -8.042  17.482  1.565   1.00 86.97 19  A 1 
ATOM 148  C CB  . GLN A 1 19  ? -10.883 17.798  -0.153  1.00 81.23 19  A 1 
ATOM 149  C CG  . GLN A 1 19  ? -9.899  18.233  -1.250  1.00 67.30 19  A 1 
ATOM 150  C CD  . GLN A 1 19  ? -10.590 19.022  -2.364  1.00 64.25 19  A 1 
ATOM 151  O OE1 . GLN A 1 19  ? -11.605 19.677  -2.187  1.00 58.71 19  A 1 
ATOM 152  N NE2 . GLN A 1 19  ? -10.063 19.005  -3.570  1.00 51.41 19  A 1 
ATOM 153  N N   . ALA A 1 20  ? -9.737  18.073  2.922   1.00 84.64 20  A 1 
ATOM 154  C CA  . ALA A 1 20  ? -8.895  18.652  3.969   1.00 87.99 20  A 1 
ATOM 155  C C   . ALA A 1 20  ? -8.078  17.589  4.728   1.00 88.61 20  A 1 
ATOM 156  O O   . ALA A 1 20  ? -6.933  17.835  5.113   1.00 86.88 20  A 1 
ATOM 157  C CB  . ALA A 1 20  ? -9.793  19.443  4.927   1.00 86.06 20  A 1 
ATOM 158  N N   . VAL A 1 21  ? -8.632  16.393  4.927   1.00 85.74 21  A 1 
ATOM 159  C CA  . VAL A 1 21  ? -7.893  15.254  5.501   1.00 88.64 21  A 1 
ATOM 160  C C   . VAL A 1 21  ? -6.818  14.763  4.527   1.00 90.33 21  A 1 
ATOM 161  O O   . VAL A 1 21  ? -5.683  14.536  4.951   1.00 89.59 21  A 1 
ATOM 162  C CB  . VAL A 1 21  ? -8.855  14.126  5.917   1.00 86.33 21  A 1 
ATOM 163  C CG1 . VAL A 1 21  ? -8.111  12.864  6.374   1.00 76.65 21  A 1 
ATOM 164  C CG2 . VAL A 1 21  ? -9.726  14.571  7.099   1.00 77.42 21  A 1 
ATOM 165  N N   . CYS A 1 22  ? -7.127  14.662  3.237   1.00 87.41 22  A 1 
ATOM 166  C CA  . CYS A 1 22  ? -6.167  14.275  2.204   1.00 89.17 22  A 1 
ATOM 167  C C   . CYS A 1 22  ? -4.980  15.248  2.116   1.00 90.27 22  A 1 
ATOM 168  O O   . CYS A 1 22  ? -3.838  14.797  2.108   1.00 90.69 22  A 1 
ATOM 169  C CB  . CYS A 1 22  ? -6.885  14.162  0.855   1.00 87.07 22  A 1 
ATOM 170  S SG  . CYS A 1 22  ? -7.945  12.689  0.810   1.00 76.23 22  A 1 
ATOM 171  N N   . SER A 1 23  ? -5.232  16.564  2.118   1.00 91.97 23  A 1 
ATOM 172  C CA  . SER A 1 23  ? -4.147  17.554  2.073   1.00 92.42 23  A 1 
ATOM 173  C C   . SER A 1 23  ? -3.244  17.463  3.302   1.00 92.74 23  A 1 
ATOM 174  O O   . SER A 1 23  ? -2.025  17.422  3.159   1.00 91.72 23  A 1 
ATOM 175  C CB  . SER A 1 23  ? -4.689  18.974  1.898   1.00 91.60 23  A 1 
ATOM 176  O OG  . SER A 1 23  ? -5.428  19.402  3.020   1.00 77.59 23  A 1 
ATOM 177  N N   . ARG A 1 24  ? -3.819  17.297  4.506   1.00 89.89 24  A 1 
ATOM 178  C CA  . ARG A 1 24  ? -3.044  17.118  5.742   1.00 90.58 24  A 1 
ATOM 179  C C   . ARG A 1 24  ? -2.179  15.864  5.750   1.00 92.23 24  A 1 
ATOM 180  O O   . ARG A 1 24  ? -1.090  15.886  6.314   1.00 91.16 24  A 1 
ATOM 181  C CB  . ARG A 1 24  ? -3.988  17.068  6.949   1.00 90.19 24  A 1 
ATOM 182  C CG  . ARG A 1 24  ? -3.879  18.344  7.782   1.00 78.51 24  A 1 
ATOM 183  C CD  . ARG A 1 24  ? -4.710  18.190  9.047   1.00 75.83 24  A 1 
ATOM 184  N NE  . ARG A 1 24  ? -4.583  19.380  9.901   1.00 63.50 24  A 1 
ATOM 185  C CZ  . ARG A 1 24  ? -5.138  19.543  11.085  1.00 55.88 24  A 1 
ATOM 186  N NH1 . ARG A 1 24  ? -5.876  18.626  11.633  1.00 52.22 24  A 1 
ATOM 187  N NH2 . ARG A 1 24  ? -4.958  20.655  11.747  1.00 47.88 24  A 1 
ATOM 188  N N   . ILE A 1 25  ? -2.672  14.764  5.193   1.00 90.56 25  A 1 
ATOM 189  C CA  . ILE A 1 25  ? -1.906  13.514  5.100   1.00 91.01 25  A 1 
ATOM 190  C C   . ILE A 1 25  ? -0.759  13.656  4.101   1.00 91.05 25  A 1 
ATOM 191  O O   . ILE A 1 25  ? 0.330   13.152  4.363   1.00 90.57 25  A 1 
ATOM 192  C CB  . ILE A 1 25  ? -2.843  12.338  4.750   1.00 91.23 25  A 1 
ATOM 193  C CG1 . ILE A 1 25  ? -3.809  12.016  5.914   1.00 86.65 25  A 1 
ATOM 194  C CG2 . ILE A 1 25  ? -2.066  11.080  4.334   1.00 86.73 25  A 1 
ATOM 195  C CD1 . ILE A 1 25  ? -3.189  11.408  7.178   1.00 79.14 25  A 1 
ATOM 196  N N   . LEU A 1 26  ? -0.987  14.368  3.001   1.00 89.64 26  A 1 
ATOM 197  C CA  . LEU A 1 26  ? 0.042   14.639  2.004   1.00 89.55 26  A 1 
ATOM 198  C C   . LEU A 1 26  ? 1.133   15.567  2.568   1.00 89.33 26  A 1 
ATOM 199  O O   . LEU A 1 26  ? 2.314   15.276  2.406   1.00 90.32 26  A 1 
ATOM 200  C CB  . LEU A 1 26  ? -0.649  15.207  0.753   1.00 90.03 26  A 1 
ATOM 201  C CG  . LEU A 1 26  ? 0.193   15.082  -0.523  1.00 82.97 26  A 1 
ATOM 202  C CD1 . LEU A 1 26  ? 0.344   13.625  -0.970  1.00 75.12 26  A 1 
ATOM 203  C CD2 . LEU A 1 26  ? -0.500  15.842  -1.657  1.00 75.85 26  A 1 
ATOM 204  N N   . ASP A 1 27  ? 0.753   16.601  3.327   1.00 91.72 27  A 1 
ATOM 205  C CA  . ASP A 1 27  ? 1.695   17.477  4.039   1.00 90.96 27  A 1 
ATOM 206  C C   . ASP A 1 27  ? 2.529   16.692  5.062   1.00 90.61 27  A 1 
ATOM 207  O O   . ASP A 1 27  ? 3.751   16.824  5.105   1.00 90.09 27  A 1 
ATOM 208  C CB  . ASP A 1 27  ? 0.940   18.615  4.748   1.00 90.76 27  A 1 
ATOM 209  C CG  . ASP A 1 27  ? 0.341   19.665  3.808   1.00 81.66 27  A 1 
ATOM 210  O OD1 . ASP A 1 27  ? 0.819   19.783  2.659   1.00 73.80 27  A 1 
ATOM 211  O OD2 . ASP A 1 27  ? -0.593  20.364  4.271   1.00 74.02 27  A 1 
ATOM 212  N N   . LEU A 1 28  ? 1.894   15.805  5.843   1.00 89.31 28  A 1 
ATOM 213  C CA  . LEU A 1 28  ? 2.602   14.904  6.763   1.00 87.95 28  A 1 
ATOM 214  C C   . LEU A 1 28  ? 3.596   13.994  6.034   1.00 88.03 28  A 1 
ATOM 215  O O   . LEU A 1 28  ? 4.665   13.700  6.566   1.00 87.06 28  A 1 
ATOM 216  C CB  . LEU A 1 28  ? 1.605   14.018  7.534   1.00 87.96 28  A 1 
ATOM 217  C CG  . LEU A 1 28  ? 1.658   14.236  9.054   1.00 81.67 28  A 1 
ATOM 218  C CD1 . LEU A 1 28  ? 0.645   15.286  9.489   1.00 73.21 28  A 1 
ATOM 219  C CD2 . LEU A 1 28  ? 1.323   12.937  9.787   1.00 74.24 28  A 1 
ATOM 220  N N   . PHE A 1 29  ? 3.239   13.523  4.846   1.00 89.21 29  A 1 
ATOM 221  C CA  . PHE A 1 29  ? 4.109   12.682  4.032   1.00 86.99 29  A 1 
ATOM 222  C C   . PHE A 1 29  ? 5.343   13.457  3.562   1.00 85.96 29  A 1 
ATOM 223  O O   . PHE A 1 29  ? 6.456   12.950  3.708   1.00 85.29 29  A 1 
ATOM 224  C CB  . PHE A 1 29  ? 3.318   12.093  2.859   1.00 87.34 29  A 1 
ATOM 225  C CG  . PHE A 1 29  ? 4.181   11.323  1.888   1.00 85.89 29  A 1 
ATOM 226  C CD1 . PHE A 1 29  ? 4.612   11.928  0.696   1.00 80.04 29  A 1 
ATOM 227  C CD2 . PHE A 1 29  ? 4.602   10.017  2.202   1.00 80.32 29  A 1 
ATOM 228  C CE1 . PHE A 1 29  ? 5.457   11.227  -0.178  1.00 79.50 29  A 1 
ATOM 229  C CE2 . PHE A 1 29  ? 5.450   9.321   1.325   1.00 79.83 29  A 1 
ATOM 230  C CZ  . PHE A 1 29  ? 5.877   9.928   0.136   1.00 82.24 29  A 1 
ATOM 231  N N   . TYR A 1 30  ? 5.168   14.687  3.082   1.00 88.24 30  A 1 
ATOM 232  C CA  . TYR A 1 30  ? 6.293   15.535  2.678   1.00 87.22 30  A 1 
ATOM 233  C C   . TYR A 1 30  ? 7.201   15.881  3.861   1.00 85.68 30  A 1 
ATOM 234  O O   . TYR A 1 30  ? 8.417   15.719  3.762   1.00 83.75 30  A 1 
ATOM 235  C CB  . TYR A 1 30  ? 5.771   16.798  1.980   1.00 87.24 30  A 1 
ATOM 236  C CG  . TYR A 1 30  ? 5.043   16.554  0.668   1.00 84.67 30  A 1 
ATOM 237  C CD1 . TYR A 1 30  ? 5.581   15.678  -0.294  1.00 78.41 30  A 1 
ATOM 238  C CD2 . TYR A 1 30  ? 3.828   17.214  0.402   1.00 78.89 30  A 1 
ATOM 239  C CE1 . TYR A 1 30  ? 4.906   15.452  -1.511  1.00 77.46 30  A 1 
ATOM 240  C CE2 . TYR A 1 30  ? 3.152   16.992  -0.816  1.00 79.01 30  A 1 
ATOM 241  C CZ  . TYR A 1 30  ? 3.691   16.110  -1.772  1.00 82.18 30  A 1 
ATOM 242  O OH  . TYR A 1 30  ? 3.040   15.891  -2.945  1.00 80.10 30  A 1 
ATOM 243  N N   . GLU A 1 31  ? 6.632   16.223  5.022   1.00 84.81 31  A 1 
ATOM 244  C CA  . GLU A 1 31  ? 7.393   16.518  6.244   1.00 83.36 31  A 1 
ATOM 245  C C   . GLU A 1 31  ? 8.184   15.298  6.751   1.00 81.08 31  A 1 
ATOM 246  O O   . GLU A 1 31  ? 9.339   15.422  7.163   1.00 79.52 31  A 1 
ATOM 247  C CB  . GLU A 1 31  ? 6.410   17.040  7.305   1.00 83.48 31  A 1 
ATOM 248  C CG  . GLU A 1 31  ? 7.131   17.630  8.532   1.00 73.67 31  A 1 
ATOM 249  C CD  . GLU A 1 31  ? 6.172   18.210  9.590   1.00 70.21 31  A 1 
ATOM 250  O OE1 . GLU A 1 31  ? 6.688   18.829  10.548  1.00 61.47 31  A 1 
ATOM 251  O OE2 . GLU A 1 31  ? 4.942   18.008  9.484   1.00 62.10 31  A 1 
ATOM 252  N N   . CYS A 1 32  ? 7.610   14.093  6.688   1.00 82.93 32  A 1 
ATOM 253  C CA  . CYS A 1 32  ? 8.326   12.856  7.011   1.00 79.15 32  A 1 
ATOM 254  C C   . CYS A 1 32  ? 9.423   12.533  5.988   1.00 75.21 32  A 1 
ATOM 255  O O   . CYS A 1 32  ? 10.478  12.032  6.369   1.00 72.55 32  A 1 
ATOM 256  C CB  . CYS A 1 32  ? 7.336   11.689  7.115   1.00 78.41 32  A 1 
ATOM 257  S SG  . CYS A 1 32  ? 6.434   11.759  8.687   1.00 67.20 32  A 1 
ATOM 258  N N   . SER A 1 33  ? 9.187   12.819  4.710   1.00 80.76 33  A 1 
ATOM 259  C CA  . SER A 1 33  ? 10.138  12.555  3.624   1.00 77.77 33  A 1 
ATOM 260  C C   . SER A 1 33  ? 11.379  13.451  3.685   1.00 73.84 33  A 1 
ATOM 261  O O   . SER A 1 33  ? 12.473  12.995  3.339   1.00 70.86 33  A 1 
ATOM 262  C CB  . SER A 1 33  ? 9.417   12.728  2.286   1.00 78.32 33  A 1 
ATOM 263  O OG  . SER A 1 33  ? 10.213  12.298  1.206   1.00 67.24 33  A 1 
ATOM 264  N N   . ASP A 1 34  ? 11.233  14.693  4.150   1.00 76.22 34  A 1 
ATOM 265  C CA  . ASP A 1 34  ? 12.350  15.641  4.286   1.00 74.68 34  A 1 
ATOM 266  C C   . ASP A 1 34  ? 13.202  15.377  5.537   1.00 70.82 34  A 1 
ATOM 267  O O   . ASP A 1 34  ? 14.420  15.569  5.523   1.00 67.97 34  A 1 
ATOM 268  C CB  . ASP A 1 34  ? 11.801  17.076  4.266   1.00 74.08 34  A 1 
ATOM 269  C CG  . ASP A 1 34  ? 11.403  17.563  2.867   1.00 66.35 34  A 1 
ATOM 270  O OD1 . ASP A 1 34  ? 11.831  16.924  1.871   1.00 63.03 34  A 1 
ATOM 271  O OD2 . ASP A 1 34  ? 10.726  18.610  2.803   1.00 63.21 34  A 1 
ATOM 272  N N   . ASN A 1 35  ? 12.591  14.848  6.619   1.00 74.93 35  A 1 
ATOM 273  C CA  . ASN A 1 35  ? 13.307  14.516  7.861   1.00 71.35 35  A 1 
ATOM 274  C C   . ASN A 1 35  ? 14.210  13.271  7.766   1.00 66.90 35  A 1 
ATOM 275  O O   . ASN A 1 35  ? 15.117  13.112  8.586   1.00 60.68 35  A 1 
ATOM 276  C CB  . ASN A 1 35  ? 12.292  14.405  9.005   1.00 68.98 35  A 1 
ATOM 277  C CG  . ASN A 1 35  ? 11.950  15.758  9.604   1.00 60.62 35  A 1 
ATOM 278  O OD1 . ASN A 1 35  ? 12.812  16.554  9.952   1.00 53.59 35  A 1 
ATOM 279  N ND2 . ASN A 1 35  ? 10.693  16.058  9.792   1.00 54.73 35  A 1 
ATOM 280  N N   . ASP A 1 36  ? 14.022  12.418  6.758   1.00 66.41 36  A 1 
ATOM 281  C CA  . ASP A 1 36  ? 14.840  11.209  6.541   1.00 63.39 36  A 1 
ATOM 282  C C   . ASP A 1 36  ? 16.293  11.524  6.117   1.00 58.76 36  A 1 
ATOM 283  O O   . ASP A 1 36  ? 17.160  10.649  6.118   1.00 54.04 36  A 1 
ATOM 284  C CB  . ASP A 1 36  ? 14.133  10.296  5.517   1.00 61.00 36  A 1 
ATOM 285  C CG  . ASP A 1 36  ? 13.723  8.916   6.051   1.00 54.02 36  A 1 
ATOM 286  O OD1 . ASP A 1 36  ? 14.118  8.543   7.178   1.00 50.61 36  A 1 
ATOM 287  O OD2 . ASP A 1 36  ? 13.011  8.215   5.289   1.00 49.49 36  A 1 
ATOM 288  N N   . SER A 1 37  ? 16.585  12.782  5.775   1.00 55.18 37  A 1 
ATOM 289  C CA  . SER A 1 37  ? 17.916  13.208  5.312   1.00 54.20 37  A 1 
ATOM 290  C C   . SER A 1 37  ? 18.863  13.668  6.435   1.00 52.02 37  A 1 
ATOM 291  O O   . SER A 1 37  ? 20.041  13.894  6.161   1.00 48.02 37  A 1 
ATOM 292  C CB  . SER A 1 37  ? 17.770  14.294  4.242   1.00 52.34 37  A 1 
ATOM 293  O OG  . SER A 1 37  ? 16.997  13.801  3.159   1.00 46.93 37  A 1 
ATOM 294  N N   . SER A 1 38  ? 18.409  13.793  7.699   1.00 48.54 38  A 1 
ATOM 295  C CA  . SER A 1 38  ? 19.225  14.429  8.760   1.00 49.04 38  A 1 
ATOM 296  C C   . SER A 1 38  ? 19.287  13.718  10.117  1.00 48.34 38  A 1 
ATOM 297  O O   . SER A 1 38  ? 19.947  14.230  11.020  1.00 45.29 38  A 1 
ATOM 298  C CB  . SER A 1 38  ? 18.813  15.893  8.919   1.00 46.99 38  A 1 
ATOM 299  O OG  . SER A 1 38  ? 17.484  15.990  9.359   1.00 41.67 38  A 1 
ATOM 300  N N   . SER A 1 39  ? 18.685  12.533  10.312  1.00 45.93 39  A 1 
ATOM 301  C CA  . SER A 1 39  ? 18.750  11.830  11.605  1.00 46.95 39  A 1 
ATOM 302  C C   . SER A 1 39  ? 19.197  10.377  11.482  1.00 46.27 39  A 1 
ATOM 303  O O   . SER A 1 39  ? 18.414  9.433   11.445  1.00 43.62 39  A 1 
ATOM 304  C CB  . SER A 1 39  ? 17.455  12.004  12.397  1.00 45.25 39  A 1 
ATOM 305  O OG  . SER A 1 39  ? 17.740  12.709  13.586  1.00 40.62 39  A 1 
ATOM 306  N N   . GLN A 1 40  ? 20.517  10.203  11.496  1.00 40.11 40  A 1 
ATOM 307  C CA  . GLN A 1 40  ? 21.158  8.943   11.840  1.00 40.20 40  A 1 
ATOM 308  C C   . GLN A 1 40  ? 20.980  8.696   13.352  1.00 40.98 40  A 1 
ATOM 309  O O   . GLN A 1 40  ? 21.358  9.527   14.167  1.00 38.19 40  A 1 
ATOM 310  C CB  . GLN A 1 40  ? 22.630  9.035   11.389  1.00 37.31 40  A 1 
ATOM 311  C CG  . GLN A 1 40  ? 23.357  7.688   11.314  1.00 33.07 40  A 1 
ATOM 312  C CD  . GLN A 1 40  ? 24.700  7.785   10.572  1.00 30.07 40  A 1 
ATOM 313  O OE1 . GLN A 1 40  ? 25.325  8.822   10.460  1.00 28.04 40  A 1 
ATOM 314  N NE2 . GLN A 1 40  ? 25.203  6.697   10.024  1.00 28.76 40  A 1 
ATOM 315  N N   . ALA A 1 41  ? 20.423  7.529   13.704  1.00 38.56 41  A 1 
ATOM 316  C CA  . ALA A 1 41  ? 20.275  6.984   15.061  1.00 39.82 41  A 1 
ATOM 317  C C   . ALA A 1 41  ? 19.163  7.567   15.963  1.00 40.90 41  A 1 
ATOM 318  O O   . ALA A 1 41  ? 19.397  8.324   16.895  1.00 38.38 41  A 1 
ATOM 319  C CB  . ALA A 1 41  ? 21.646  6.898   15.756  1.00 36.62 41  A 1 
ATOM 320  N N   . GLY A 1 42  ? 17.955  7.061   15.751  1.00 42.04 42  A 1 
ATOM 321  C CA  . GLY A 1 42  ? 16.879  7.059   16.748  1.00 43.92 42  A 1 
ATOM 322  C C   . GLY A 1 42  ? 15.555  6.728   16.077  1.00 44.57 42  A 1 
ATOM 323  O O   . GLY A 1 42  ? 14.986  7.574   15.400  1.00 43.08 42  A 1 
ATOM 324  N N   . ILE A 1 43  ? 15.085  5.492   16.229  1.00 44.06 43  A 1 
ATOM 325  C CA  . ILE A 1 43  ? 13.767  5.086   15.725  1.00 45.74 43  A 1 
ATOM 326  C C   . ILE A 1 43  ? 12.723  5.837   16.562  1.00 47.34 43  A 1 
ATOM 327  O O   . ILE A 1 43  ? 12.292  5.379   17.620  1.00 44.90 43  A 1 
ATOM 328  C CB  . ILE A 1 43  ? 13.573  3.553   15.773  1.00 44.26 43  A 1 
ATOM 329  C CG1 . ILE A 1 43  ? 14.771  2.787   15.156  1.00 40.77 43  A 1 
ATOM 330  C CG2 . ILE A 1 43  ? 12.284  3.198   15.006  1.00 41.77 43  A 1 
ATOM 331  C CD1 . ILE A 1 43  ? 14.689  1.260   15.363  1.00 37.72 43  A 1 
ATOM 332  N N   . ASN A 1 44  ? 12.373  7.048   16.125  1.00 50.05 44  A 1 
ATOM 333  C CA  . ASN A 1 44  ? 11.363  7.857   16.784  1.00 53.73 44  A 1 
ATOM 334  C C   . ASN A 1 44  ? 10.006  7.190   16.558  1.00 51.76 44  A 1 
ATOM 335  O O   . ASN A 1 44  ? 9.516   7.130   15.431  1.00 51.78 44  A 1 
ATOM 336  C CB  . ASN A 1 44  ? 11.429  9.300   16.239  1.00 53.30 44  A 1 
ATOM 337  C CG  . ASN A 1 44  ? 12.680  10.027  16.708  1.00 47.64 44  A 1 
ATOM 338  O OD1 . ASN A 1 44  ? 12.998  10.036  17.887  1.00 47.00 44  A 1 
ATOM 339  N ND2 . ASN A 1 44  ? 13.407  10.663  15.821  1.00 44.58 44  A 1 
ATOM 340  N N   . PHE A 1 45  ? 9.383   6.709   17.635  1.00 56.87 45  A 1 
ATOM 341  C CA  . PHE A 1 45  ? 8.050   6.096   17.595  1.00 59.99 45  A 1 
ATOM 342  C C   . PHE A 1 45  ? 7.037   6.972   16.842  1.00 63.05 45  A 1 
ATOM 343  O O   . PHE A 1 45  ? 6.219   6.448   16.088  1.00 60.46 45  A 1 
ATOM 344  C CB  . PHE A 1 45  ? 7.577   5.820   19.030  1.00 55.63 45  A 1 
ATOM 345  C CG  . PHE A 1 45  ? 8.140   4.545   19.627  1.00 47.49 45  A 1 
ATOM 346  C CD1 . PHE A 1 45  ? 7.466   3.326   19.426  1.00 44.45 45  A 1 
ATOM 347  C CD2 . PHE A 1 45  ? 9.333   4.557   20.380  1.00 41.10 45  A 1 
ATOM 348  C CE1 . PHE A 1 45  ? 7.973   2.132   19.972  1.00 35.82 45  A 1 
ATOM 349  C CE2 . PHE A 1 45  ? 9.844   3.364   20.922  1.00 36.92 45  A 1 
ATOM 350  C CZ  . PHE A 1 45  ? 9.160   2.148   20.720  1.00 37.38 45  A 1 
ATOM 351  N N   . LEU A 1 46  ? 7.149   8.302   16.943  1.00 59.42 46  A 1 
ATOM 352  C CA  . LEU A 1 46  ? 6.322   9.260   16.197  1.00 62.10 46  A 1 
ATOM 353  C C   . LEU A 1 46  ? 6.465   9.121   14.675  1.00 63.96 46  A 1 
ATOM 354  O O   . LEU A 1 46  ? 5.467   9.236   13.966  1.00 63.62 46  A 1 
ATOM 355  C CB  . LEU A 1 46  ? 6.699   10.688  16.631  1.00 61.18 46  A 1 
ATOM 356  C CG  . LEU A 1 46  ? 6.258   11.040  18.064  1.00 54.28 46  A 1 
ATOM 357  C CD1 . LEU A 1 46  ? 6.890   12.364  18.485  1.00 51.78 46  A 1 
ATOM 358  C CD2 . LEU A 1 46  ? 4.740   11.180  18.176  1.00 51.15 46  A 1 
ATOM 359  N N   . HIS A 1 47  ? 7.668   8.835   14.167  1.00 68.31 47  A 1 
ATOM 360  C CA  . HIS A 1 47  ? 7.907   8.640   12.733  1.00 71.90 47  A 1 
ATOM 361  C C   . HIS A 1 47  ? 7.215   7.367   12.224  1.00 72.33 47  A 1 
ATOM 362  O O   . HIS A 1 47  ? 6.504   7.409   11.220  1.00 73.36 47  A 1 
ATOM 363  C CB  . HIS A 1 47  ? 9.418   8.610   12.478  1.00 69.66 47  A 1 
ATOM 364  C CG  . HIS A 1 47  ? 9.767   8.587   11.011  1.00 62.28 47  A 1 
ATOM 365  N ND1 . HIS A 1 47  ? 10.202  7.500   10.286  1.00 58.23 47  A 1 
ATOM 366  C CD2 . HIS A 1 47  ? 9.727   9.665   10.166  1.00 56.05 47  A 1 
ATOM 367  C CE1 . HIS A 1 47  ? 10.436  7.919   9.026   1.00 50.12 47  A 1 
ATOM 368  N NE2 . HIS A 1 47  ? 10.151  9.228   8.908   1.00 51.96 47  A 1 
ATOM 369  N N   . ILE A 1 48  ? 7.307   6.263   12.975  1.00 67.08 48  A 1 
ATOM 370  C CA  . ILE A 1 48  ? 6.606   5.006   12.663  1.00 69.68 48  A 1 
ATOM 371  C C   . ILE A 1 48  ? 5.086   5.200   12.715  1.00 70.92 48  A 1 
ATOM 372  O O   . ILE A 1 48  ? 4.375   4.747   11.820  1.00 71.23 48  A 1 
ATOM 373  C CB  . ILE A 1 48  ? 7.058   3.871   13.614  1.00 69.15 48  A 1 
ATOM 374  C CG1 . ILE A 1 48  ? 8.560   3.577   13.404  1.00 63.23 48  A 1 
ATOM 375  C CG2 . ILE A 1 48  ? 6.221   2.596   13.396  1.00 63.10 48  A 1 
ATOM 376  C CD1 . ILE A 1 48  ? 9.126   2.518   14.355  1.00 57.20 48  A 1 
ATOM 377  N N   . PHE A 1 49  ? 4.564   5.904   13.724  1.00 70.80 49  A 1 
ATOM 378  C CA  . PHE A 1 49  ? 3.131   6.190   13.824  1.00 74.05 49  A 1 
ATOM 379  C C   . PHE A 1 49  ? 2.634   7.058   12.665  1.00 75.87 49  A 1 
ATOM 380  O O   . PHE A 1 49  ? 1.556   6.794   12.129  1.00 75.04 49  A 1 
ATOM 381  C CB  . PHE A 1 49  ? 2.808   6.846   15.176  1.00 72.85 49  A 1 
ATOM 382  C CG  . PHE A 1 49  ? 2.458   5.851   16.265  1.00 67.48 49  A 1 
ATOM 383  C CD1 . PHE A 1 49  ? 1.207   5.206   16.241  1.00 63.34 49  A 1 
ATOM 384  C CD2 . PHE A 1 49  ? 3.365   5.559   17.299  1.00 61.34 49  A 1 
ATOM 385  C CE1 . PHE A 1 49  ? 0.877   4.266   17.233  1.00 56.44 49  A 1 
ATOM 386  C CE2 . PHE A 1 49  ? 3.037   4.617   18.290  1.00 56.89 49  A 1 
ATOM 387  C CZ  . PHE A 1 49  ? 1.792   3.966   18.256  1.00 58.91 49  A 1 
ATOM 388  N N   . ASN A 1 50  ? 3.408   8.059   12.236  1.00 79.09 50  A 1 
ATOM 389  C CA  . ASN A 1 50  ? 3.065   8.895   11.090  1.00 80.49 50  A 1 
ATOM 390  C C   . ASN A 1 50  ? 3.099   8.097   9.784   1.00 81.17 50  A 1 
ATOM 391  O O   . ASN A 1 50  ? 2.132   8.162   9.030   1.00 81.62 50  A 1 
ATOM 392  C CB  . ASN A 1 50  ? 3.979   10.127  11.057  1.00 80.86 50  A 1 
ATOM 393  C CG  . ASN A 1 50  ? 3.610   11.173  12.092  1.00 77.24 50  A 1 
ATOM 394  O OD1 . ASN A 1 50  ? 2.558   11.143  12.725  1.00 70.78 50  A 1 
ATOM 395  N ND2 . ASN A 1 50  ? 4.449   12.166  12.271  1.00 69.94 50  A 1 
ATOM 396  N N   . GLN A 1 51  ? 4.121   7.266   9.561   1.00 80.80 51  A 1 
ATOM 397  C CA  . GLN A 1 51  ? 4.173   6.370   8.399   1.00 80.26 51  A 1 
ATOM 398  C C   . GLN A 1 51  ? 3.006   5.377   8.385   1.00 81.44 51  A 1 
ATOM 399  O O   . GLN A 1 51  ? 2.381   5.173   7.346   1.00 81.08 51  A 1 
ATOM 400  C CB  . GLN A 1 51  ? 5.495   5.595   8.372   1.00 77.89 51  A 1 
ATOM 401  C CG  . GLN A 1 51  ? 6.690   6.450   7.931   1.00 68.85 51  A 1 
ATOM 402  C CD  . GLN A 1 51  ? 7.929   5.605   7.668   1.00 67.42 51  A 1 
ATOM 403  O OE1 . GLN A 1 51  ? 7.956   4.400   7.878   1.00 60.51 51  A 1 
ATOM 404  N NE2 . GLN A 1 51  ? 8.999   6.176   7.170   1.00 55.67 51  A 1 
ATOM 405  N N   . MET A 1 52  ? 2.650   4.803   9.541   1.00 77.84 52  A 1 
ATOM 406  C CA  . MET A 1 52  ? 1.508   3.898   9.649   1.00 79.87 52  A 1 
ATOM 407  C C   . MET A 1 52  ? 0.182   4.620   9.363   1.00 81.66 52  A 1 
ATOM 408  O O   . MET A 1 52  ? -0.678  4.077   8.677   1.00 79.98 52  A 1 
ATOM 409  C CB  . MET A 1 52  ? 1.505   3.242   11.037  1.00 77.47 52  A 1 
ATOM 410  C CG  . MET A 1 52  ? 0.547   2.054   11.103  1.00 66.79 52  A 1 
ATOM 411  S SD  . MET A 1 52  ? 0.652   1.097   12.640  1.00 60.69 52  A 1 
ATOM 412  C CE  . MET A 1 52  ? -0.285  2.164   13.757  1.00 51.62 52  A 1 
ATOM 413  N N   . LYS A 1 53  ? 0.030   5.869   9.824   1.00 83.06 53  A 1 
ATOM 414  C CA  . LYS A 1 53  ? -1.153  6.701   9.557   1.00 84.41 53  A 1 
ATOM 415  C C   . LYS A 1 53  ? -1.279  7.060   8.076   1.00 85.52 53  A 1 
ATOM 416  O O   . LYS A 1 53  ? -2.375  6.963   7.528   1.00 85.37 53  A 1 
ATOM 417  C CB  . LYS A 1 53  ? -1.079  7.949   10.443  1.00 83.55 53  A 1 
ATOM 418  C CG  . LYS A 1 53  ? -2.358  8.789   10.361  1.00 76.44 53  A 1 
ATOM 419  C CD  . LYS A 1 53  ? -2.220  10.019  11.258  1.00 75.14 53  A 1 
ATOM 420  C CE  . LYS A 1 53  ? -3.477  10.879  11.148  1.00 65.73 53  A 1 
ATOM 421  N NZ  . LYS A 1 53  ? -3.332  12.130  11.929  1.00 59.01 53  A 1 
ATOM 422  N N   . ILE A 1 54  ? -0.172  7.440   7.439   1.00 86.20 54  A 1 
ATOM 423  C CA  . ILE A 1 54  ? -0.109  7.719   5.997   1.00 87.45 54  A 1 
ATOM 424  C C   . ILE A 1 54  ? -0.448  6.449   5.214   1.00 87.10 54  A 1 
ATOM 425  O O   . ILE A 1 54  ? -1.352  6.477   4.382   1.00 85.71 54  A 1 
ATOM 426  C CB  . ILE A 1 54  ? 1.281   8.283   5.617   1.00 88.67 54  A 1 
ATOM 427  C CG1 . ILE A 1 54  ? 1.504   9.672   6.257   1.00 86.00 54  A 1 
ATOM 428  C CG2 . ILE A 1 54  ? 1.434   8.392   4.087   1.00 85.39 54  A 1 
ATOM 429  C CD1 . ILE A 1 54  ? 2.986   10.055  6.355   1.00 80.88 54  A 1 
ATOM 430  N N   . GLY A 1 55  ? 0.197   5.322   5.541   1.00 88.02 55  A 1 
ATOM 431  C CA  . GLY A 1 55  ? -0.064  4.022   4.922   1.00 86.31 55  A 1 
ATOM 432  C C   . GLY A 1 55  ? -1.528  3.606   5.044   1.00 87.33 55  A 1 
ATOM 433  O O   . GLY A 1 55  ? -2.146  3.231   4.054   1.00 85.39 55  A 1 
ATOM 434  N N   . PHE A 1 56  ? -2.124  3.749   6.229   1.00 85.23 56  A 1 
ATOM 435  C CA  . PHE A 1 56  ? -3.534  3.419   6.439   1.00 85.84 56  A 1 
ATOM 436  C C   . PHE A 1 56  ? -4.463  4.323   5.621   1.00 86.64 56  A 1 
ATOM 437  O O   . PHE A 1 56  ? -5.410  3.834   5.022   1.00 82.73 56  A 1 
ATOM 438  C CB  . PHE A 1 56  ? -3.850  3.481   7.935   1.00 83.17 56  A 1 
ATOM 439  C CG  . PHE A 1 56  ? -5.139  2.784   8.317   1.00 76.65 56  A 1 
ATOM 440  C CD1 . PHE A 1 56  ? -6.314  3.524   8.549   1.00 69.67 56  A 1 
ATOM 441  C CD2 . PHE A 1 56  ? -5.157  1.383   8.462   1.00 67.96 56  A 1 
ATOM 442  C CE1 . PHE A 1 56  ? -7.495  2.866   8.941   1.00 61.71 56  A 1 
ATOM 443  C CE2 . PHE A 1 56  ? -6.338  0.728   8.851   1.00 62.31 56  A 1 
ATOM 444  C CZ  . PHE A 1 56  ? -7.507  1.468   9.099   1.00 62.80 56  A 1 
ATOM 445  N N   . HIS A 1 57  ? -4.175  5.628   5.538   1.00 87.18 57  A 1 
ATOM 446  C CA  . HIS A 1 57  ? -4.977  6.548   4.726   1.00 87.92 57  A 1 
ATOM 447  C C   . HIS A 1 57  ? -4.895  6.222   3.226   1.00 87.81 57  A 1 
ATOM 448  O O   . HIS A 1 57  ? -5.919  6.201   2.548   1.00 85.14 57  A 1 
ATOM 449  C CB  . HIS A 1 57  ? -4.545  7.983   5.010   1.00 88.50 57  A 1 
ATOM 450  C CG  . HIS A 1 57  ? -5.426  8.992   4.318   1.00 88.70 57  A 1 
ATOM 451  N ND1 . HIS A 1 57  ? -6.686  9.384   4.739   1.00 80.05 57  A 1 
ATOM 452  C CD2 . HIS A 1 57  ? -5.137  9.667   3.168   1.00 81.33 57  A 1 
ATOM 453  C CE1 . HIS A 1 57  ? -7.139  10.277  3.848   1.00 83.97 57  A 1 
ATOM 454  N NE2 . HIS A 1 57  ? -6.231  10.479  2.882   1.00 85.75 57  A 1 
ATOM 455  N N   . THR A 1 58  ? -3.703  5.910   2.710   1.00 88.12 58  A 1 
ATOM 456  C CA  . THR A 1 58  ? -3.510  5.543   1.295   1.00 88.55 58  A 1 
ATOM 457  C C   . THR A 1 58  ? -4.170  4.217   0.919   1.00 87.69 58  A 1 
ATOM 458  O O   . THR A 1 58  ? -4.480  4.008   -0.244  1.00 84.50 58  A 1 
ATOM 459  C CB  . THR A 1 58  ? -2.027  5.492   0.910   1.00 88.88 58  A 1 
ATOM 460  O OG1 . THR A 1 58  ? -1.304  4.601   1.717   1.00 79.46 58  A 1 
ATOM 461  C CG2 . THR A 1 58  ? -1.357  6.858   1.028   1.00 78.37 58  A 1 
ATOM 462  N N   . LEU A 1 59  ? -4.454  3.343   1.891   1.00 86.22 59  A 1 
ATOM 463  C CA  . LEU A 1 59  ? -5.239  2.126   1.653   1.00 86.01 59  A 1 
ATOM 464  C C   . LEU A 1 59  ? -6.719  2.418   1.352   1.00 86.16 59  A 1 
ATOM 465  O O   . LEU A 1 59  ? -7.352  1.633   0.654   1.00 82.97 59  A 1 
ATOM 466  C CB  . LEU A 1 59  ? -5.128  1.182   2.860   1.00 84.21 59  A 1 
ATOM 467  C CG  . LEU A 1 59  ? -3.743  0.549   3.083   1.00 75.88 59  A 1 
ATOM 468  C CD1 . LEU A 1 59  ? -3.739  -0.260  4.385   1.00 68.63 59  A 1 
ATOM 469  C CD2 . LEU A 1 59  ? -3.307  -0.361  1.943   1.00 68.25 59  A 1 
ATOM 470  N N   . PHE A 1 60  ? -7.260  3.538   1.862   1.00 85.31 60  A 1 
ATOM 471  C CA  . PHE A 1 60  ? -8.661  3.933   1.656   1.00 85.05 60  A 1 
ATOM 472  C C   . PHE A 1 60  ? -8.833  5.035   0.604   1.00 86.68 60  A 1 
ATOM 473  O O   . PHE A 1 60  ? -9.936  5.215   0.093   1.00 82.84 60  A 1 
ATOM 474  C CB  . PHE A 1 60  ? -9.273  4.351   2.997   1.00 82.47 60  A 1 
ATOM 475  C CG  . PHE A 1 60  ? -9.397  3.206   3.989   1.00 78.72 60  A 1 
ATOM 476  C CD1 . PHE A 1 60  ? -10.434 2.261   3.861   1.00 72.20 60  A 1 
ATOM 477  C CD2 . PHE A 1 60  ? -8.450  3.055   5.015   1.00 71.05 60  A 1 
ATOM 478  C CE1 . PHE A 1 60  ? -10.515 1.170   4.743   1.00 67.38 60  A 1 
ATOM 479  C CE2 . PHE A 1 60  ? -8.526  1.959   5.895   1.00 67.93 60  A 1 
ATOM 480  C CZ  . PHE A 1 60  ? -9.556  1.016   5.755   1.00 68.37 60  A 1 
ATOM 481  N N   . CYS A 1 61  ? -7.778  5.780   0.267   1.00 81.93 61  A 1 
ATOM 482  C CA  . CYS A 1 61  ? -7.812  6.870   -0.698  1.00 85.95 61  A 1 
ATOM 483  C C   . CYS A 1 61  ? -6.856  6.588   -1.865  1.00 87.55 61  A 1 
ATOM 484  O O   . CYS A 1 61  ? -5.645  6.794   -1.753  1.00 87.37 61  A 1 
ATOM 485  C CB  . CYS A 1 61  ? -7.497  8.181   0.033   1.00 84.81 61  A 1 
ATOM 486  S SG  . CYS A 1 61  ? -7.753  9.568   -1.096  1.00 81.92 61  A 1 
ATOM 487  N N   . SER A 1 62  ? -7.410  6.137   -2.991  1.00 87.95 62  A 1 
ATOM 488  C CA  . SER A 1 62  ? -6.646  5.865   -4.214  1.00 88.88 62  A 1 
ATOM 489  C C   . SER A 1 62  ? -5.966  7.113   -4.777  1.00 89.54 62  A 1 
ATOM 490  O O   . SER A 1 62  ? -4.821  7.041   -5.212  1.00 87.68 62  A 1 
ATOM 491  C CB  . SER A 1 62  ? -7.566  5.257   -5.282  1.00 86.78 62  A 1 
ATOM 492  O OG  . SER A 1 62  ? -8.732  6.041   -5.451  1.00 76.15 62  A 1 
ATOM 493  N N   . GLU A 1 63  ? -6.620  8.276   -4.674  1.00 88.89 63  A 1 
ATOM 494  C CA  . GLU A 1 63  ? -6.071  9.546   -5.162  1.00 90.38 63  A 1 
ATOM 495  C C   . GLU A 1 63  ? -4.813  9.980   -4.385  1.00 91.98 63  A 1 
ATOM 496  O O   . GLU A 1 63  ? -3.847  10.488  -4.957  1.00 91.03 63  A 1 
ATOM 497  C CB  . GLU A 1 63  ? -7.173  10.615  -5.052  1.00 89.17 63  A 1 
ATOM 498  C CG  . GLU A 1 63  ? -6.844  11.863  -5.882  1.00 79.09 63  A 1 
ATOM 499  C CD  . GLU A 1 63  ? -7.786  13.039  -5.589  1.00 73.09 63  A 1 
ATOM 500  O OE1 . GLU A 1 63  ? -7.321  14.187  -5.804  1.00 62.98 63  A 1 
ATOM 501  O OE2 . GLU A 1 63  ? -8.910  12.817  -5.090  1.00 63.87 63  A 1 
ATOM 502  N N   . CYS A 1 64  ? -4.780  9.752   -3.064  1.00 89.13 64  A 1 
ATOM 503  C CA  . CYS A 1 64  ? -3.584  10.007  -2.259  1.00 89.98 64  A 1 
ATOM 504  C C   . CYS A 1 64  ? -2.475  8.986   -2.539  1.00 91.64 64  A 1 
ATOM 505  O O   . CYS A 1 64  ? -1.305  9.356   -2.528  1.00 91.99 64  A 1 
ATOM 506  C CB  . CYS A 1 64  ? -3.944  10.011  -0.770  1.00 89.28 64  A 1 
ATOM 507  S SG  . CYS A 1 64  ? -4.820  11.539  -0.342  1.00 84.74 64  A 1 
ATOM 508  N N   . ALA A 1 65  ? -2.828  7.724   -2.778  1.00 89.61 65  A 1 
ATOM 509  C CA  . ALA A 1 65  ? -1.862  6.682   -3.120  1.00 89.70 65  A 1 
ATOM 510  C C   . ALA A 1 65  ? -1.129  7.001   -4.432  1.00 90.42 65  A 1 
ATOM 511  O O   . ALA A 1 65  ? 0.098   6.965   -4.459  1.00 90.22 65  A 1 
ATOM 512  C CB  . ALA A 1 65  ? -2.582  5.327   -3.186  1.00 88.85 65  A 1 
ATOM 513  N N   . GLU A 1 66  ? -1.873  7.398   -5.463  1.00 89.57 66  A 1 
ATOM 514  C CA  . GLU A 1 66  ? -1.326  7.777   -6.771  1.00 91.10 66  A 1 
ATOM 515  C C   . GLU A 1 66  ? -0.381  8.987   -6.671  1.00 91.72 66  A 1 
ATOM 516  O O   . GLU A 1 66  ? 0.741   8.953   -7.174  1.00 91.31 66  A 1 
ATOM 517  C CB  . GLU A 1 66  ? -2.514  8.065   -7.701  1.00 91.65 66  A 1 
ATOM 518  C CG  . GLU A 1 66  ? -2.096  8.298   -9.160  1.00 85.23 66  A 1 
ATOM 519  C CD  . GLU A 1 66  ? -3.300  8.641   -10.062 1.00 79.25 66  A 1 
ATOM 520  O OE1 . GLU A 1 66  ? -3.058  8.915   -11.256 1.00 68.69 66  A 1 
ATOM 521  O OE2 . GLU A 1 66  ? -4.445  8.670   -9.554  1.00 72.31 66  A 1 
ATOM 522  N N   . LYS A 1 67  ? -0.774  10.036  -5.922  1.00 90.97 67  A 1 
ATOM 523  C CA  . LYS A 1 67  ? 0.078   11.221  -5.707  1.00 90.76 67  A 1 
ATOM 524  C C   . LYS A 1 67  ? 1.382   10.886  -4.979  1.00 92.38 67  A 1 
ATOM 525  O O   . LYS A 1 67  ? 2.431   11.429  -5.319  1.00 92.54 67  A 1 
ATOM 526  C CB  . LYS A 1 67  ? -0.706  12.297  -4.936  1.00 90.57 67  A 1 
ATOM 527  C CG  . LYS A 1 67  ? -1.741  12.983  -5.842  1.00 86.16 67  A 1 
ATOM 528  C CD  . LYS A 1 67  ? -2.630  13.953  -5.050  1.00 81.27 67  A 1 
ATOM 529  C CE  . LYS A 1 67  ? -3.702  14.505  -5.993  1.00 73.44 67  A 1 
ATOM 530  N NZ  . LYS A 1 67  ? -4.803  15.213  -5.293  1.00 64.24 67  A 1 
ATOM 531  N N   . ILE A 1 68  ? 1.336   10.000  -3.975  1.00 90.49 68  A 1 
ATOM 532  C CA  . ILE A 1 68  ? 2.517   9.550   -3.227  1.00 89.48 68  A 1 
ATOM 533  C C   . ILE A 1 68  ? 3.425   8.682   -4.103  1.00 89.06 68  A 1 
ATOM 534  O O   . ILE A 1 68  ? 4.648   8.812   -4.040  1.00 88.82 68  A 1 
ATOM 535  C CB  . ILE A 1 68  ? 2.074   8.825   -1.933  1.00 89.61 68  A 1 
ATOM 536  C CG1 . ILE A 1 68  ? 1.541   9.883   -0.937  1.00 87.14 68  A 1 
ATOM 537  C CG2 . ILE A 1 68  ? 3.224   8.017   -1.295  1.00 85.51 68  A 1 
ATOM 538  C CD1 . ILE A 1 68  ? 0.853   9.296   0.301   1.00 80.20 68  A 1 
ATOM 539  N N   . GLU A 1 69  ? 2.848   7.822   -4.924  1.00 89.66 69  A 1 
ATOM 540  C CA  . GLU A 1 69  ? 3.601   6.981   -5.862  1.00 89.56 69  A 1 
ATOM 541  C C   . GLU A 1 69  ? 4.315   7.828   -6.919  1.00 90.16 69  A 1 
ATOM 542  O O   . GLU A 1 69  ? 5.523   7.672   -7.115  1.00 90.21 69  A 1 
ATOM 543  C CB  . GLU A 1 69  ? 2.643   5.954   -6.472  1.00 89.82 69  A 1 
ATOM 544  C CG  . GLU A 1 69  ? 3.368   4.920   -7.344  1.00 78.03 69  A 1 
ATOM 545  C CD  . GLU A 1 69  ? 2.498   3.687   -7.643  1.00 73.56 69  A 1 
ATOM 546  O OE1 . GLU A 1 69  ? 3.073   2.712   -8.172  1.00 62.37 69  A 1 
ATOM 547  O OE2 . GLU A 1 69  ? 1.323   3.656   -7.213  1.00 65.23 69  A 1 
ATOM 548  N N   . LEU A 1 70  ? 3.615   8.811   -7.495  1.00 89.69 70  A 1 
ATOM 549  C CA  . LEU A 1 70  ? 4.195   9.757   -8.447  1.00 89.77 70  A 1 
ATOM 550  C C   . LEU A 1 70  ? 5.328   10.581  -7.822  1.00 89.52 70  A 1 
ATOM 551  O O   . LEU A 1 70  ? 6.374   10.772  -8.444  1.00 89.97 70  A 1 
ATOM 552  C CB  . LEU A 1 70  ? 3.064   10.658  -8.979  1.00 90.34 70  A 1 
ATOM 553  C CG  . LEU A 1 70  ? 3.498   11.592  -10.120 1.00 81.83 70  A 1 
ATOM 554  C CD1 . LEU A 1 70  ? 3.869   10.818  -11.382 1.00 72.07 70  A 1 
ATOM 555  C CD2 . LEU A 1 70  ? 2.360   12.553  -10.459 1.00 76.12 70  A 1 
ATOM 556  N N   . TYR A 1 71  ? 5.161   11.035  -6.572  1.00 90.98 71  A 1 
ATOM 557  C CA  . TYR A 1 71  ? 6.214   11.737  -5.836  1.00 89.74 71  A 1 
ATOM 558  C C   . TYR A 1 71  ? 7.442   10.850  -5.601  1.00 90.16 71  A 1 
ATOM 559  O O   . TYR A 1 71  ? 8.572   11.291  -5.813  1.00 90.23 71  A 1 
ATOM 560  C CB  . TYR A 1 71  ? 5.661   12.253  -4.507  1.00 89.15 71  A 1 
ATOM 561  C CG  . TYR A 1 71  ? 6.717   12.930  -3.653  1.00 87.77 71  A 1 
ATOM 562  C CD1 . TYR A 1 71  ? 7.406   12.195  -2.666  1.00 82.22 71  A 1 
ATOM 563  C CD2 . TYR A 1 71  ? 7.036   14.282  -3.867  1.00 83.77 71  A 1 
ATOM 564  C CE1 . TYR A 1 71  ? 8.393   12.818  -1.880  1.00 82.90 71  A 1 
ATOM 565  C CE2 . TYR A 1 71  ? 8.021   14.912  -3.081  1.00 83.67 71  A 1 
ATOM 566  C CZ  . TYR A 1 71  ? 8.697   14.181  -2.080  1.00 83.47 71  A 1 
ATOM 567  O OH  . TYR A 1 71  ? 9.629   14.791  -1.302  1.00 81.00 71  A 1 
ATOM 568  N N   . ASN A 1 72  ? 7.244   9.597   -5.177  1.00 89.15 72  A 1 
ATOM 569  C CA  . ASN A 1 72  ? 8.346   8.659   -4.966  1.00 87.47 72  A 1 
ATOM 570  C C   . ASN A 1 72  ? 9.085   8.342   -6.272  1.00 88.09 72  A 1 
ATOM 571  O O   . ASN A 1 72  ? 10.316  8.325   -6.273  1.00 88.70 72  A 1 
ATOM 572  C CB  . ASN A 1 72  ? 7.812   7.380   -4.307  1.00 86.27 72  A 1 
ATOM 573  C CG  . ASN A 1 72  ? 7.520   7.552   -2.829  1.00 80.74 72  A 1 
ATOM 574  O OD1 . ASN A 1 72  ? 8.184   8.274   -2.101  1.00 71.96 72  A 1 
ATOM 575  N ND2 . ASN A 1 72  ? 6.547   6.837   -2.322  1.00 71.95 72  A 1 
ATOM 576  N N   . ALA A 1 73  ? 8.358   8.164   -7.376  1.00 87.88 73  A 1 
ATOM 577  C CA  . ALA A 1 73  ? 8.950   7.969   -8.697  1.00 87.47 73  A 1 
ATOM 578  C C   . ALA A 1 73  ? 9.779   9.192   -9.127  1.00 88.33 73  A 1 
ATOM 579  O O   . ALA A 1 73  ? 10.943  9.051   -9.496  1.00 87.07 73  A 1 
ATOM 580  C CB  . ALA A 1 73  ? 7.828   7.659   -9.699  1.00 87.55 73  A 1 
ATOM 581  N N   . ALA A 1 74  ? 9.229   10.402  -8.977  1.00 88.51 74  A 1 
ATOM 582  C CA  . ALA A 1 74  ? 9.953   11.637  -9.283  1.00 87.17 74  A 1 
ATOM 583  C C   . ALA A 1 74  ? 11.205  11.810  -8.406  1.00 86.72 74  A 1 
ATOM 584  O O   . ALA A 1 74  ? 12.273  12.165  -8.905  1.00 85.45 74  A 1 
ATOM 585  C CB  . ALA A 1 74  ? 8.987   12.820  -9.120  1.00 87.38 74  A 1 
ATOM 586  N N   . ARG A 1 75  ? 11.107  11.498  -7.103  1.00 86.50 75  A 1 
ATOM 587  C CA  . ARG A 1 75  ? 12.240  11.559  -6.169  1.00 84.60 75  A 1 
ATOM 588  C C   . ARG A 1 75  ? 13.327  10.549  -6.520  1.00 83.65 75  A 1 
ATOM 589  O O   . ARG A 1 75  ? 14.505  10.870  -6.406  1.00 82.31 75  A 1 
ATOM 590  C CB  . ARG A 1 75  ? 11.722  11.338  -4.741  1.00 83.48 75  A 1 
ATOM 591  C CG  . ARG A 1 75  ? 12.805  11.615  -3.687  1.00 73.81 75  A 1 
ATOM 592  C CD  . ARG A 1 75  ? 12.255  11.324  -2.288  1.00 73.35 75  A 1 
ATOM 593  N NE  . ARG A 1 75  ? 13.207  11.726  -1.231  1.00 64.62 75  A 1 
ATOM 594  C CZ  . ARG A 1 75  ? 13.106  11.423  0.055   1.00 59.24 75  A 1 
ATOM 595  N NH1 . ARG A 1 75  ? 12.199  10.619  0.511   1.00 56.35 75  A 1 
ATOM 596  N NH2 . ARG A 1 75  ? 13.914  11.953  0.932   1.00 51.77 75  A 1 
ATOM 597  N N   . LEU A 1 76  ? 12.944  9.345   -6.935  1.00 84.29 76  A 1 
ATOM 598  C CA  . LEU A 1 76  ? 13.877  8.301   -7.361  1.00 83.91 76  A 1 
ATOM 599  C C   . LEU A 1 76  ? 14.623  8.722   -8.632  1.00 83.49 76  A 1 
ATOM 600  O O   . LEU A 1 76  ? 15.851  8.689   -8.637  1.00 83.14 76  A 1 
ATOM 601  C CB  . LEU A 1 76  ? 13.098  6.985   -7.487  1.00 83.88 76  A 1 
ATOM 602  C CG  . LEU A 1 76  ? 14.009  5.761   -7.700  1.00 73.99 76  A 1 
ATOM 603  C CD1 . LEU A 1 76  ? 13.569  4.608   -6.798  1.00 67.96 76  A 1 
ATOM 604  C CD2 . LEU A 1 76  ? 13.960  5.280   -9.145  1.00 69.19 76  A 1 
ATOM 605  N N   . ILE A 1 77  ? 13.910  9.248   -9.631  1.00 84.33 77  A 1 
ATOM 606  C CA  . ILE A 1 77  ? 14.510  9.802   -10.858 1.00 82.85 77  A 1 
ATOM 607  C C   . ILE A 1 77  ? 15.472  10.949  -10.517 1.00 81.72 77  A 1 
ATOM 608  O O   . ILE A 1 77  ? 16.617  10.960  -10.962 1.00 80.52 77  A 1 
ATOM 609  C CB  . ILE A 1 77  ? 13.397  10.254  -11.837 1.00 83.87 77  A 1 
ATOM 610  C CG1 . ILE A 1 77  ? 12.593  9.034   -12.343 1.00 79.05 77  A 1 
ATOM 611  C CG2 . ILE A 1 77  ? 13.985  11.024  -13.040 1.00 78.25 77  A 1 
ATOM 612  C CD1 . ILE A 1 77  ? 11.271  9.408   -13.027 1.00 72.96 77  A 1 
ATOM 613  N N   . MET A 1 78  ? 15.062  11.891  -9.665  1.00 83.28 78  A 1 
ATOM 614  C CA  . MET A 1 78  ? 15.949  12.985  -9.248  1.00 81.31 78  A 1 
ATOM 615  C C   . MET A 1 78  ? 17.202  12.488  -8.517  1.00 80.27 78  A 1 
ATOM 616  O O   . MET A 1 78  ? 18.279  13.055  -8.687  1.00 78.96 78  A 1 
ATOM 617  C CB  . MET A 1 78  ? 15.195  13.968  -8.347  1.00 80.58 78  A 1 
ATOM 618  C CG  . MET A 1 78  ? 14.238  14.861  -9.135  1.00 72.96 78  A 1 
ATOM 619  S SD  . MET A 1 78  ? 13.350  16.065  -8.110  1.00 69.04 78  A 1 
ATOM 620  C CE  . MET A 1 78  ? 14.711  17.183  -7.672  1.00 59.67 78  A 1 
ATOM 621  N N   . LYS A 1 79  ? 17.080  11.444  -7.689  1.00 81.48 79  A 1 
ATOM 622  C CA  . LYS A 1 79  ? 18.198  10.910  -6.904  1.00 79.10 79  A 1 
ATOM 623  C C   . LYS A 1 79  ? 19.150  10.052  -7.739  1.00 76.97 79  A 1 
ATOM 624  O O   . LYS A 1 79  ? 20.360  10.144  -7.538  1.00 74.13 79  A 1 
ATOM 625  C CB  . LYS A 1 79  ? 17.623  10.152  -5.703  1.00 78.04 79  A 1 
ATOM 626  C CG  . LYS A 1 79  ? 18.711  9.785   -4.687  1.00 70.23 79  A 1 
ATOM 627  C CD  . LYS A 1 79  ? 18.072  9.108   -3.472  1.00 67.53 79  A 1 
ATOM 628  C CE  . LYS A 1 79  ? 19.159  8.763   -2.451  1.00 59.86 79  A 1 
ATOM 629  N NZ  . LYS A 1 79  ? 18.577  8.075   -1.271  1.00 52.93 79  A 1 
ATOM 630  N N   . GLU A 1 80  ? 18.623  9.244   -8.636  1.00 78.57 80  A 1 
ATOM 631  C CA  . GLU A 1 80  ? 19.418  8.315   -9.449  1.00 77.98 80  A 1 
ATOM 632  C C   . GLU A 1 80  ? 19.965  8.974   -10.722 1.00 75.58 80  A 1 
ATOM 633  O O   . GLU A 1 80  ? 21.170  8.881   -10.970 1.00 70.53 80  A 1 
ATOM 634  C CB  . GLU A 1 80  ? 18.609  7.041   -9.748  1.00 76.99 80  A 1 
ATOM 635  C CG  . GLU A 1 80  ? 18.374  6.225   -8.462  1.00 69.35 80  A 1 
ATOM 636  C CD  . GLU A 1 80  ? 17.693  4.864   -8.683  1.00 65.84 80  A 1 
ATOM 637  O OE1 . GLU A 1 80  ? 17.708  4.069   -7.710  1.00 58.67 80  A 1 
ATOM 638  O OE2 . GLU A 1 80  ? 17.156  4.614   -9.778  1.00 58.28 80  A 1 
ATOM 639  N N   . ASP A 1 81  ? 19.129  9.708   -11.461 1.00 76.66 81  A 1 
ATOM 640  C CA  . ASP A 1 81  ? 19.530  10.266  -12.762 1.00 74.08 81  A 1 
ATOM 641  C C   . ASP A 1 81  ? 20.228  11.631  -12.642 1.00 72.38 81  A 1 
ATOM 642  O O   . ASP A 1 81  ? 21.164  11.917  -13.393 1.00 68.63 81  A 1 
ATOM 643  C CB  . ASP A 1 81  ? 18.320  10.327  -13.718 1.00 72.00 81  A 1 
ATOM 644  C CG  . ASP A 1 81  ? 17.832  8.958   -14.226 1.00 63.33 81  A 1 
ATOM 645  O OD1 . ASP A 1 81  ? 18.659  8.024   -14.299 1.00 59.04 81  A 1 
ATOM 646  O OD2 . ASP A 1 81  ? 16.639  8.853   -14.594 1.00 58.59 81  A 1 
ATOM 647  N N   . PHE A 1 82  ? 19.831  12.487  -11.677 1.00 72.16 82  A 1 
ATOM 648  C CA  . PHE A 1 82  ? 20.376  13.853  -11.589 1.00 70.31 82  A 1 
ATOM 649  C C   . PHE A 1 82  ? 21.501  14.023  -10.562 1.00 67.30 82  A 1 
ATOM 650  O O   . PHE A 1 82  ? 22.354  14.896  -10.743 1.00 64.21 82  A 1 
ATOM 651  C CB  . PHE A 1 82  ? 19.251  14.871  -11.354 1.00 69.35 82  A 1 
ATOM 652  C CG  . PHE A 1 82  ? 18.309  15.034  -12.533 1.00 64.62 82  A 1 
ATOM 653  C CD1 . PHE A 1 82  ? 18.591  15.988  -13.530 1.00 62.46 82  A 1 
ATOM 654  C CD2 . PHE A 1 82  ? 17.160  14.233  -12.650 1.00 61.57 82  A 1 
ATOM 655  C CE1 . PHE A 1 82  ? 17.726  16.143  -14.627 1.00 57.60 82  A 1 
ATOM 656  C CE2 . PHE A 1 82  ? 16.295  14.382  -13.751 1.00 59.37 82  A 1 
ATOM 657  C CZ  . PHE A 1 82  ? 16.576  15.342  -14.735 1.00 57.51 82  A 1 
ATOM 658  N N   . LEU A 1 83  ? 21.526  13.231  -9.468  1.00 65.69 83  A 1 
ATOM 659  C CA  . LEU A 1 83  ? 22.525  13.390  -8.396  1.00 64.29 83  A 1 
ATOM 660  C C   . LEU A 1 83  ? 23.665  12.361  -8.435  1.00 61.91 83  A 1 
ATOM 661  O O   . LEU A 1 83  ? 24.704  12.607  -7.825  1.00 58.04 83  A 1 
ATOM 662  C CB  . LEU A 1 83  ? 21.828  13.413  -7.024  1.00 62.63 83  A 1 
ATOM 663  C CG  . LEU A 1 83  ? 20.905  14.622  -6.788  1.00 58.15 83  A 1 
ATOM 664  C CD1 . LEU A 1 83  ? 20.151  14.446  -5.471  1.00 56.27 83  A 1 
ATOM 665  C CD2 . LEU A 1 83  ? 21.684  15.937  -6.694  1.00 55.60 83  A 1 
ATOM 666  N N   . HIS A 1 84  ? 23.516  11.231  -9.138  1.00 60.56 84  A 1 
ATOM 667  C CA  . HIS A 1 84  ? 24.570  10.202  -9.230  1.00 59.74 84  A 1 
ATOM 668  C C   . HIS A 1 84  ? 25.404  10.247  -10.519 1.00 57.99 84  A 1 
ATOM 669  O O   . HIS A 1 84  ? 26.475  9.638   -10.562 1.00 53.79 84  A 1 
ATOM 670  C CB  . HIS A 1 84  ? 23.994  8.801   -8.964  1.00 55.80 84  A 1 
ATOM 671  C CG  . HIS A 1 84  ? 24.299  8.304   -7.571  1.00 50.26 84  A 1 
ATOM 672  N ND1 . HIS A 1 84  ? 24.144  9.010   -6.403  1.00 46.74 84  A 1 
ATOM 673  C CD2 . HIS A 1 84  ? 24.822  7.084   -7.235  1.00 43.08 84  A 1 
ATOM 674  C CE1 . HIS A 1 84  ? 24.564  8.240   -5.388  1.00 39.89 84  A 1 
ATOM 675  N NE2 . HIS A 1 84  ? 24.987  7.050   -5.843  1.00 40.17 84  A 1 
ATOM 676  N N   . SER A 1 85  ? 24.972  10.990  -11.530 1.00 61.16 85  A 1 
ATOM 677  C CA  . SER A 1 85  ? 25.742  11.163  -12.763 1.00 60.97 85  A 1 
ATOM 678  C C   . SER A 1 85  ? 26.006  12.639  -13.040 1.00 60.75 85  A 1 
ATOM 679  O O   . SER A 1 85  ? 25.306  13.278  -13.818 1.00 56.52 85  A 1 
ATOM 680  C CB  . SER A 1 85  ? 25.059  10.461  -13.943 1.00 56.77 85  A 1 
ATOM 681  O OG  . SER A 1 85  ? 25.216  9.064   -13.821 1.00 50.03 85  A 1 
ATOM 682  N N   . SER A 1 86  ? 27.071  13.180  -12.463 1.00 56.75 86  A 1 
ATOM 683  C CA  . SER A 1 86  ? 27.846  14.198  -13.174 1.00 58.05 86  A 1 
ATOM 684  C C   . SER A 1 86  ? 28.989  13.480  -13.903 1.00 58.82 86  A 1 
ATOM 685  O O   . SER A 1 86  ? 30.069  13.332  -13.334 1.00 56.16 86  A 1 
ATOM 686  C CB  . SER A 1 86  ? 28.339  15.317  -12.240 1.00 53.99 86  A 1 
ATOM 687  O OG  . SER A 1 86  ? 29.305  14.854  -11.327 1.00 47.49 86  A 1 
ATOM 688  N N   . PRO A 1 87  ? 28.776  12.938  -15.113 1.00 55.54 87  A 1 
ATOM 689  C CA  . PRO A 1 87  ? 29.920  12.634  -15.948 1.00 56.65 87  A 1 
ATOM 690  C C   . PRO A 1 87  ? 30.535  13.977  -16.357 1.00 57.75 87  A 1 
ATOM 691  O O   . PRO A 1 87  ? 29.832  14.911  -16.729 1.00 54.88 87  A 1 
ATOM 692  C CB  . PRO A 1 87  ? 29.376  11.814  -17.116 1.00 54.17 87  A 1 
ATOM 693  C CG  . PRO A 1 87  ? 27.936  12.290  -17.258 1.00 50.92 87  A 1 
ATOM 694  C CD  . PRO A 1 87  ? 27.541  12.790  -15.865 1.00 52.75 87  A 1 
ATOM 695  N N   . ASP A 1 88  ? 31.836  14.056  -16.205 1.00 55.36 88  A 1 
ATOM 696  C CA  . ASP A 1 88  ? 32.689  15.189  -16.562 1.00 57.18 88  A 1 
ATOM 697  C C   . ASP A 1 88  ? 32.234  15.811  -17.896 1.00 56.90 88  A 1 
ATOM 698  O O   . ASP A 1 88  ? 32.335  15.200  -18.963 1.00 54.31 88  A 1 
ATOM 699  C CB  . ASP A 1 88  ? 34.139  14.666  -16.619 1.00 54.21 88  A 1 
ATOM 700  C CG  . ASP A 1 88  ? 35.175  15.615  -16.033 1.00 48.38 88  A 1 
ATOM 701  O OD1 . ASP A 1 88  ? 34.901  16.833  -15.993 1.00 44.39 88  A 1 
ATOM 702  O OD2 . ASP A 1 88  ? 36.248  15.104  -15.650 1.00 43.10 88  A 1 
ATOM 703  N N   . LEU A 1 89  ? 31.657  17.015  -17.806 1.00 53.82 89  A 1 
ATOM 704  C CA  . LEU A 1 89  ? 30.864  17.677  -18.857 1.00 54.86 89  A 1 
ATOM 705  C C   . LEU A 1 89  ? 31.735  18.298  -19.973 1.00 55.42 89  A 1 
ATOM 706  O O   . LEU A 1 89  ? 31.392  19.339  -20.531 1.00 51.80 89  A 1 
ATOM 707  C CB  . LEU A 1 89  ? 29.923  18.701  -18.169 1.00 52.29 89  A 1 
ATOM 708  C CG  . LEU A 1 89  ? 28.524  18.791  -18.803 1.00 47.85 89  A 1 
ATOM 709  C CD1 . LEU A 1 89  ? 27.575  17.806  -18.119 1.00 44.81 89  A 1 
ATOM 710  C CD2 . LEU A 1 89  ? 27.938  20.191  -18.643 1.00 43.94 89  A 1 
ATOM 711  N N   . SER A 1 90  ? 32.879  17.704  -20.264 1.00 57.31 90  A 1 
ATOM 712  C CA  . SER A 1 90  ? 33.873  18.233  -21.212 1.00 58.78 90  A 1 
ATOM 713  C C   . SER A 1 90  ? 34.012  17.430  -22.512 1.00 58.73 90  A 1 
ATOM 714  O O   . SER A 1 90  ? 34.831  17.783  -23.354 1.00 55.52 90  A 1 
ATOM 715  C CB  . SER A 1 90  ? 35.219  18.412  -20.502 1.00 55.82 90  A 1 
ATOM 716  O OG  . SER A 1 90  ? 35.731  17.173  -20.062 1.00 48.87 90  A 1 
ATOM 717  N N   . SER A 1 91  ? 33.211  16.372  -22.719 1.00 61.20 91  A 1 
ATOM 718  C CA  . SER A 1 91  ? 33.313  15.544  -23.922 1.00 63.61 91  A 1 
ATOM 719  C C   . SER A 1 91  ? 31.990  15.459  -24.686 1.00 64.23 91  A 1 
ATOM 720  O O   . SER A 1 91  ? 30.993  14.944  -24.182 1.00 62.54 91  A 1 
ATOM 721  C CB  . SER A 1 91  ? 33.846  14.155  -23.551 1.00 60.68 91  A 1 
ATOM 722  O OG  . SER A 1 91  ? 34.237  13.453  -24.721 1.00 51.50 91  A 1 
ATOM 723  N N   . GLU A 1 92  ? 32.011  15.895  -25.917 1.00 64.50 92  A 1 
ATOM 724  C CA  . GLU A 1 92  ? 30.919  15.867  -26.913 1.00 67.36 92  A 1 
ATOM 725  C C   . GLU A 1 92  ? 30.251  14.475  -27.070 1.00 66.51 92  A 1 
ATOM 726  O O   . GLU A 1 92  ? 29.080  14.377  -27.420 1.00 65.62 92  A 1 
ATOM 727  C CB  . GLU A 1 92  ? 31.558  16.360  -28.225 1.00 65.05 92  A 1 
ATOM 728  C CG  . GLU A 1 92  ? 30.595  16.960  -29.254 1.00 55.85 92  A 1 
ATOM 729  C CD  . GLU A 1 92  ? 31.354  17.679  -30.397 1.00 53.89 92  A 1 
ATOM 730  O OE1 . GLU A 1 92  ? 30.708  17.971  -31.423 1.00 48.40 92  A 1 
ATOM 731  O OE2 . GLU A 1 92  ? 32.572  17.937  -30.249 1.00 47.36 92  A 1 
ATOM 732  N N   . LYS A 1 93  ? 30.951  13.401  -26.677 1.00 66.96 93  A 1 
ATOM 733  C CA  . LYS A 1 93  ? 30.417  12.023  -26.635 1.00 69.82 93  A 1 
ATOM 734  C C   . LYS A 1 93  ? 29.356  11.776  -25.558 1.00 69.94 93  A 1 
ATOM 735  O O   . LYS A 1 93  ? 28.594  10.816  -25.682 1.00 66.91 93  A 1 
ATOM 736  C CB  . LYS A 1 93  ? 31.575  11.032  -26.438 1.00 67.33 93  A 1 
ATOM 737  C CG  . LYS A 1 93  ? 32.403  10.861  -27.709 1.00 59.18 93  A 1 
ATOM 738  C CD  . LYS A 1 93  ? 33.487  9.802   -27.496 1.00 57.59 93  A 1 
ATOM 739  C CE  . LYS A 1 93  ? 34.239  9.566   -28.804 1.00 50.55 93  A 1 
ATOM 740  N NZ  . LYS A 1 93  ? 35.281  8.525   -28.658 1.00 43.16 93  A 1 
ATOM 741  N N   . SER A 1 94  ? 29.298  12.595  -24.496 1.00 65.38 94  A 1 
ATOM 742  C CA  . SER A 1 94  ? 28.352  12.414  -23.384 1.00 67.35 94  A 1 
ATOM 743  C C   . SER A 1 94  ? 26.910  12.711  -23.803 1.00 68.04 94  A 1 
ATOM 744  O O   . SER A 1 94  ? 25.993  12.010  -23.392 1.00 66.62 94  A 1 
ATOM 745  C CB  . SER A 1 94  ? 28.760  13.310  -22.212 1.00 64.45 94  A 1 
ATOM 746  O OG  . SER A 1 94  ? 28.013  12.987  -21.066 1.00 54.77 94  A 1 
ATOM 747  N N   . TRP A 1 95  ? 26.701  13.701  -24.668 1.00 68.95 95  A 1 
ATOM 748  C CA  . TRP A 1 95  ? 25.370  14.083  -25.165 1.00 69.90 95  A 1 
ATOM 749  C C   . TRP A 1 95  ? 24.773  13.018  -26.077 1.00 69.49 95  A 1 
ATOM 750  O O   . TRP A 1 95  ? 23.586  12.716  -25.973 1.00 66.50 95  A 1 
ATOM 751  C CB  . TRP A 1 95  ? 25.474  15.432  -25.876 1.00 67.76 95  A 1 
ATOM 752  C CG  . TRP A 1 95  ? 25.892  16.543  -24.968 1.00 61.25 95  A 1 
ATOM 753  C CD1 . TRP A 1 95  ? 27.087  17.178  -24.965 1.00 58.53 95  A 1 
ATOM 754  C CD2 . TRP A 1 95  ? 25.118  17.147  -23.887 1.00 61.32 95  A 1 
ATOM 755  N NE1 . TRP A 1 95  ? 27.108  18.123  -23.966 1.00 51.30 95  A 1 
ATOM 756  C CE2 . TRP A 1 95  ? 25.918  18.149  -23.268 1.00 58.04 95  A 1 
ATOM 757  C CE3 . TRP A 1 95  ? 23.824  16.945  -23.373 1.00 52.58 95  A 1 
ATOM 758  C CZ2 . TRP A 1 95  ? 25.456  18.921  -22.190 1.00 53.08 95  A 1 
ATOM 759  C CZ3 . TRP A 1 95  ? 23.349  17.716  -22.284 1.00 51.46 95  A 1 
ATOM 760  C CH2 . TRP A 1 95  ? 24.163  18.700  -21.694 1.00 51.56 95  A 1 
ATOM 761  N N   . GLN A 1 96  ? 25.598  12.389  -26.897 1.00 72.44 96  A 1 
ATOM 762  C CA  . GLN A 1 96  ? 25.156  11.347  -27.822 1.00 74.84 96  A 1 
ATOM 763  C C   . GLN A 1 96  ? 24.782  10.045  -27.095 1.00 74.71 96  A 1 
ATOM 764  O O   . GLN A 1 96  ? 23.827  9.376   -27.470 1.00 75.06 96  A 1 
ATOM 765  C CB  . GLN A 1 96  ? 26.264  11.163  -28.868 1.00 73.63 96  A 1 
ATOM 766  C CG  . GLN A 1 96  ? 25.741  10.516  -30.162 1.00 65.50 96  A 1 
ATOM 767  C CD  . GLN A 1 96  ? 26.513  10.951  -31.405 1.00 63.23 96  A 1 
ATOM 768  O OE1 . GLN A 1 96  ? 27.566  11.570  -31.372 1.00 58.82 96  A 1 
ATOM 769  N NE2 . GLN A 1 96  ? 26.003  10.654  -32.576 1.00 51.16 96  A 1 
ATOM 770  N N   . TYR A 1 97  ? 25.470  9.722   -25.995 1.00 74.48 97  A 1 
ATOM 771  C CA  . TYR A 1 97  ? 25.110  8.594   -25.132 1.00 76.25 97  A 1 
ATOM 772  C C   . TYR A 1 97  ? 23.804  8.847   -24.360 1.00 76.79 97  A 1 
ATOM 773  O O   . TYR A 1 97  ? 22.992  7.938   -24.196 1.00 76.50 97  A 1 
ATOM 774  C CB  . TYR A 1 97  ? 26.273  8.319   -24.170 1.00 72.81 97  A 1 
ATOM 775  C CG  . TYR A 1 97  ? 26.066  7.084   -23.320 1.00 63.91 97  A 1 
ATOM 776  C CD1 . TYR A 1 97  ? 25.554  7.194   -22.012 1.00 63.18 97  A 1 
ATOM 777  C CD2 . TYR A 1 97  ? 26.354  5.811   -23.853 1.00 59.52 97  A 1 
ATOM 778  C CE1 . TYR A 1 97  ? 25.335  6.036   -21.239 1.00 52.13 97  A 1 
ATOM 779  C CE2 . TYR A 1 97  ? 26.136  4.651   -23.089 1.00 56.47 97  A 1 
ATOM 780  C CZ  . TYR A 1 97  ? 25.627  4.764   -21.778 1.00 53.64 97  A 1 
ATOM 781  O OH  . TYR A 1 97  ? 25.414  3.647   -21.032 1.00 52.12 97  A 1 
ATOM 782  N N   . LEU A 1 98  ? 23.579  10.095  -23.911 1.00 72.39 98  A 1 
ATOM 783  C CA  . LEU A 1 98  ? 22.340  10.482  -23.241 1.00 74.21 98  A 1 
ATOM 784  C C   . LEU A 1 98  ? 21.141  10.433  -24.204 1.00 76.42 98  A 1 
ATOM 785  O O   . LEU A 1 98  ? 20.094  9.909   -23.837 1.00 75.84 98  A 1 
ATOM 786  C CB  . LEU A 1 98  ? 22.534  11.881  -22.633 1.00 71.74 98  A 1 
ATOM 787  C CG  . LEU A 1 98  ? 21.365  12.343  -21.748 1.00 64.06 98  A 1 
ATOM 788  C CD1 . LEU A 1 98  ? 21.250  11.514  -20.468 1.00 61.93 98  A 1 
ATOM 789  C CD2 . LEU A 1 98  ? 21.573  13.803  -21.354 1.00 60.20 98  A 1 
ATOM 790  N N   . GLU A 1 99  ? 21.300  10.916  -25.426 1.00 77.08 99  A 1 
ATOM 791  C CA  . GLU A 1 99  ? 20.271  10.856  -26.472 1.00 79.29 99  A 1 
ATOM 792  C C   . GLU A 1 99  ? 19.903  9.404   -26.816 1.00 79.80 99  A 1 
ATOM 793  O O   . GLU A 1 99  ? 18.723  9.052   -26.798 1.00 79.65 99  A 1 
ATOM 794  C CB  . GLU A 1 99  ? 20.775  11.640  -27.697 1.00 77.04 99  A 1 
ATOM 795  C CG  . GLU A 1 99  ? 19.714  11.787  -28.805 1.00 67.41 99  A 1 
ATOM 796  C CD  . GLU A 1 99  ? 20.172  12.686  -29.971 1.00 66.66 99  A 1 
ATOM 797  O OE1 . GLU A 1 99  ? 19.324  12.965  -30.848 1.00 58.37 99  A 1 
ATOM 798  O OE2 . GLU A 1 99  ? 21.352  13.108  -29.987 1.00 59.12 99  A 1 
ATOM 799  N N   . GLU A 1 100 ? 20.887  8.534   -27.003 1.00 77.16 100 A 1 
ATOM 800  C CA  . GLU A 1 100 ? 20.660  7.108   -27.282 1.00 79.86 100 A 1 
ATOM 801  C C   . GLU A 1 100 ? 19.969  6.394   -26.108 1.00 80.02 100 A 1 
ATOM 802  O O   . GLU A 1 100 ? 19.066  5.582   -26.303 1.00 79.80 100 A 1 
ATOM 803  C CB  . GLU A 1 100 ? 22.019  6.452   -27.594 1.00 78.18 100 A 1 
ATOM 804  C CG  . GLU A 1 100 ? 21.899  5.079   -28.291 1.00 69.95 100 A 1 
ATOM 805  C CD  . GLU A 1 100 ? 21.478  5.157   -29.772 1.00 65.99 100 A 1 
ATOM 806  O OE1 . GLU A 1 100 ? 21.063  4.100   -30.303 1.00 58.80 100 A 1 
ATOM 807  O OE2 . GLU A 1 100 ? 21.633  6.233   -30.383 1.00 57.74 100 A 1 
ATOM 808  N N   . SER A 1 101 ? 20.346  6.730   -24.860 1.00 79.82 101 A 1 
ATOM 809  C CA  . SER A 1 101 ? 19.724  6.187   -23.648 1.00 79.43 101 A 1 
ATOM 810  C C   . SER A 1 101 ? 18.257  6.611   -23.514 1.00 80.53 101 A 1 
ATOM 811  O O   . SER A 1 101 ? 17.399  5.779   -23.212 1.00 79.16 101 A 1 
ATOM 812  C CB  . SER A 1 101 ? 20.524  6.631   -22.423 1.00 76.31 101 A 1 
ATOM 813  O OG  . SER A 1 101 ? 20.014  6.031   -21.251 1.00 65.27 101 A 1 
ATOM 814  N N   . ILE A 1 102 ? 17.948  7.891   -23.776 1.00 78.69 102 A 1 
ATOM 815  C CA  . ILE A 1 102 ? 16.577  8.421   -23.747 1.00 80.06 102 A 1 
ATOM 816  C C   . ILE A 1 102 ? 15.728  7.763   -24.842 1.00 81.61 102 A 1 
ATOM 817  O O   . ILE A 1 102 ? 14.632  7.285   -24.551 1.00 81.52 102 A 1 
ATOM 818  C CB  . ILE A 1 102 ? 16.593  9.965   -23.864 1.00 78.01 102 A 1 
ATOM 819  C CG1 . ILE A 1 102 ? 17.182  10.588  -22.576 1.00 72.39 102 A 1 
ATOM 820  C CG2 . ILE A 1 102 ? 15.179  10.527  -24.108 1.00 71.30 102 A 1 
ATOM 821  C CD1 . ILE A 1 102 ? 17.541  12.073  -22.718 1.00 66.19 102 A 1 
ATOM 822  N N   . MET A 1 103 ? 16.235  7.676   -26.063 1.00 81.07 103 A 1 
ATOM 823  C CA  . MET A 1 103 ? 15.522  7.042   -27.176 1.00 83.42 103 A 1 
ATOM 824  C C   . MET A 1 103 ? 15.255  5.561   -26.909 1.00 83.29 103 A 1 
ATOM 825  O O   . MET A 1 103 ? 14.134  5.096   -27.107 1.00 83.74 103 A 1 
ATOM 826  C CB  . MET A 1 103 ? 16.310  7.226   -28.480 1.00 82.46 103 A 1 
ATOM 827  C CG  . MET A 1 103 ? 16.238  8.669   -29.000 1.00 77.50 103 A 1 
ATOM 828  S SD  . MET A 1 103 ? 14.573  9.278   -29.412 1.00 73.33 103 A 1 
ATOM 829  C CE  . MET A 1 103 ? 14.165  8.240   -30.840 1.00 62.68 103 A 1 
ATOM 830  N N   . THR A 1 104 ? 16.239  4.827   -26.372 1.00 83.33 104 A 1 
ATOM 831  C CA  . THR A 1 104 ? 16.068  3.411   -25.999 1.00 81.36 104 A 1 
ATOM 832  C C   . THR A 1 104 ? 14.978  3.242   -24.942 1.00 80.59 104 A 1 
ATOM 833  O O   . THR A 1 104 ? 14.179  2.309   -25.017 1.00 79.99 104 A 1 
ATOM 834  C CB  . THR A 1 104 ? 17.382  2.813   -25.484 1.00 82.06 104 A 1 
ATOM 835  O OG1 . THR A 1 104 ? 18.409  2.970   -26.430 1.00 72.87 104 A 1 
ATOM 836  C CG2 . THR A 1 104 ? 17.278  1.310   -25.229 1.00 71.66 104 A 1 
ATOM 837  N N   . ARG A 1 105 ? 14.896  4.170   -23.972 1.00 78.33 105 A 1 
ATOM 838  C CA  . ARG A 1 105 ? 13.881  4.134   -22.916 1.00 76.18 105 A 1 
ATOM 839  C C   . ARG A 1 105 ? 12.486  4.468   -23.443 1.00 76.26 105 A 1 
ATOM 840  O O   . ARG A 1 105 ? 11.556  3.743   -23.108 1.00 76.59 105 A 1 
ATOM 841  C CB  . ARG A 1 105 ? 14.326  5.027   -21.751 1.00 75.68 105 A 1 
ATOM 842  C CG  . ARG A 1 105 ? 13.619  4.623   -20.453 1.00 68.72 105 A 1 
ATOM 843  C CD  . ARG A 1 105 ? 14.392  5.191   -19.257 1.00 68.46 105 A 1 
ATOM 844  N NE  . ARG A 1 105 ? 13.823  4.733   -17.980 1.00 60.81 105 A 1 
ATOM 845  C CZ  . ARG A 1 105 ? 14.282  5.044   -16.782 1.00 55.39 105 A 1 
ATOM 846  N NH1 . ARG A 1 105 ? 15.328  5.808   -16.605 1.00 53.28 105 A 1 
ATOM 847  N NH2 . ARG A 1 105 ? 13.687  4.590   -15.716 1.00 49.35 105 A 1 
ATOM 848  N N   . ILE A 1 106 ? 12.359  5.449   -24.335 1.00 81.90 106 A 1 
ATOM 849  C CA  . ILE A 1 106 ? 11.092  5.776   -25.015 1.00 80.81 106 A 1 
ATOM 850  C C   . ILE A 1 106 ? 10.574  4.562   -25.802 1.00 80.44 106 A 1 
ATOM 851  O O   . ILE A 1 106 ? 9.414   4.194   -25.643 1.00 80.01 106 A 1 
ATOM 852  C CB  . ILE A 1 106 ? 11.264  7.024   -25.913 1.00 80.48 106 A 1 
ATOM 853  C CG1 . ILE A 1 106 ? 11.469  8.281   -25.035 1.00 76.75 106 A 1 
ATOM 854  C CG2 . ILE A 1 106 ? 10.047  7.225   -26.838 1.00 74.74 106 A 1 
ATOM 855  C CD1 . ILE A 1 106 ? 11.965  9.504   -25.811 1.00 69.70 106 A 1 
ATOM 856  N N   . TYR A 1 107 ? 11.421  3.885   -26.563 1.00 82.34 107 A 1 
ATOM 857  C CA  . TYR A 1 107 ? 11.010  2.673   -27.284 1.00 80.26 107 A 1 
ATOM 858  C C   . TYR A 1 107 ? 10.602  1.533   -26.339 1.00 77.86 107 A 1 
ATOM 859  O O   . TYR A 1 107 ? 9.633   0.826   -26.616 1.00 75.82 107 A 1 
ATOM 860  C CB  . TYR A 1 107 ? 12.135  2.212   -28.226 1.00 79.58 107 A 1 
ATOM 861  C CG  . TYR A 1 107 ? 12.285  3.053   -29.480 1.00 73.05 107 A 1 
ATOM 862  C CD1 . TYR A 1 107 ? 11.216  3.136   -30.395 1.00 68.34 107 A 1 
ATOM 863  C CD2 . TYR A 1 107 ? 13.482  3.745   -29.743 1.00 66.84 107 A 1 
ATOM 864  C CE1 . TYR A 1 107 ? 11.334  3.922   -31.556 1.00 61.75 107 A 1 
ATOM 865  C CE2 . TYR A 1 107 ? 13.606  4.537   -30.904 1.00 64.35 107 A 1 
ATOM 866  C CZ  . TYR A 1 107 ? 12.529  4.631   -31.807 1.00 64.53 107 A 1 
ATOM 867  O OH  . TYR A 1 107 ? 12.640  5.402   -32.920 1.00 64.31 107 A 1 
ATOM 868  N N   . SER A 1 108 ? 11.283  1.376   -25.203 1.00 78.88 108 A 1 
ATOM 869  C CA  . SER A 1 108 ? 10.906  0.371   -24.199 1.00 76.13 108 A 1 
ATOM 870  C C   . SER A 1 108 ? 9.594   0.697   -23.471 1.00 73.30 108 A 1 
ATOM 871  O O   . SER A 1 108 ? 8.862   -0.221  -23.096 1.00 71.63 108 A 1 
ATOM 872  C CB  . SER A 1 108 ? 12.048  0.142   -23.207 1.00 75.24 108 A 1 
ATOM 873  O OG  . SER A 1 108 ? 12.249  1.208   -22.299 1.00 65.90 108 A 1 
ATOM 874  N N   . GLU A 1 109 ? 9.264   1.978   -23.286 1.00 74.37 109 A 1 
ATOM 875  C CA  . GLU A 1 109 ? 8.004   2.433   -22.689 1.00 72.76 109 A 1 
ATOM 876  C C   . GLU A 1 109 ? 6.833   2.317   -23.673 1.00 71.16 109 A 1 
ATOM 877  O O   . GLU A 1 109 ? 5.747   1.912   -23.256 1.00 69.54 109 A 1 
ATOM 878  C CB  . GLU A 1 109 ? 8.147   3.869   -22.159 1.00 70.62 109 A 1 
ATOM 879  C CG  . GLU A 1 109 ? 8.927   3.916   -20.831 1.00 63.81 109 A 1 
ATOM 880  C CD  . GLU A 1 109 ? 9.109   5.333   -20.248 1.00 62.45 109 A 1 
ATOM 881  O OE1 . GLU A 1 109 ? 9.834   5.437   -19.229 1.00 55.93 109 A 1 
ATOM 882  O OE2 . GLU A 1 109 ? 8.538   6.304   -20.793 1.00 56.24 109 A 1 
ATOM 883  N N   . GLU A 1 110 ? 7.032   2.565   -24.969 1.00 66.03 110 A 1 
ATOM 884  C CA  . GLU A 1 110 ? 6.004   2.297   -25.992 1.00 65.23 110 A 1 
ATOM 885  C C   . GLU A 1 110 ? 5.650   0.804   -26.059 1.00 63.12 110 A 1 
ATOM 886  O O   . GLU A 1 110 ? 4.468   0.450   -26.061 1.00 62.30 110 A 1 
ATOM 887  C CB  . GLU A 1 110 ? 6.442   2.824   -27.375 1.00 62.82 110 A 1 
ATOM 888  C CG  . GLU A 1 110 ? 6.219   4.339   -27.523 1.00 54.93 110 A 1 
ATOM 889  C CD  . GLU A 1 110 ? 6.516   4.885   -28.937 1.00 52.90 110 A 1 
ATOM 890  O OE1 . GLU A 1 110 ? 5.934   5.938   -29.285 1.00 48.24 110 A 1 
ATOM 891  O OE2 . GLU A 1 110 ? 7.331   4.276   -29.669 1.00 48.05 110 A 1 
ATOM 892  N N   . GLU A 1 111 ? 6.637   -0.094  -25.979 1.00 62.76 111 A 1 
ATOM 893  C CA  . GLU A 1 111 ? 6.416   -1.551  -25.979 1.00 62.77 111 A 1 
ATOM 894  C C   . GLU A 1 111 ? 5.710   -2.036  -24.696 1.00 59.17 111 A 1 
ATOM 895  O O   . GLU A 1 111 ? 4.871   -2.944  -24.734 1.00 57.34 111 A 1 
ATOM 896  C CB  . GLU A 1 111 ? 7.766   -2.260  -26.218 1.00 62.13 111 A 1 
ATOM 897  C CG  . GLU A 1 111 ? 7.627   -3.518  -27.096 1.00 54.53 111 A 1 
ATOM 898  C CD  . GLU A 1 111 ? 8.971   -4.210  -27.420 1.00 51.94 111 A 1 
ATOM 899  O OE1 . GLU A 1 111 ? 8.970   -5.069  -28.336 1.00 47.93 111 A 1 
ATOM 900  O OE2 . GLU A 1 111 ? 9.986   -3.931  -26.746 1.00 48.82 111 A 1 
ATOM 901  N N   . GLN A 1 112 ? 5.969   -1.398  -23.542 1.00 63.16 112 A 1 
ATOM 902  C CA  . GLN A 1 112 ? 5.259   -1.656  -22.280 1.00 62.30 112 A 1 
ATOM 903  C C   . GLN A 1 112 ? 3.839   -1.074  -22.276 1.00 58.22 112 A 1 
ATOM 904  O O   . GLN A 1 112 ? 2.926   -1.708  -21.742 1.00 59.19 112 A 1 
ATOM 905  C CB  . GLN A 1 112 ? 6.072   -1.132  -21.085 1.00 62.83 112 A 1 
ATOM 906  C CG  . GLN A 1 112 ? 7.242   -2.078  -20.771 1.00 55.72 112 A 1 
ATOM 907  C CD  . GLN A 1 112 ? 8.110   -1.619  -19.606 1.00 51.77 112 A 1 
ATOM 908  O OE1 . GLN A 1 112 ? 7.816   -0.721  -18.834 1.00 52.24 112 A 1 
ATOM 909  N NE2 . GLN A 1 112 ? 9.240   -2.250  -19.395 1.00 45.60 112 A 1 
ATOM 910  N N   . THR A 1 113 ? 3.608   0.078   -22.907 1.00 59.26 113 A 1 
ATOM 911  C CA  . THR A 1 113 ? 2.279   0.714   -22.954 1.00 59.05 113 A 1 
ATOM 912  C C   . THR A 1 113 ? 1.293   -0.097  -23.806 1.00 55.96 113 A 1 
ATOM 913  O O   . THR A 1 113 ? 0.114   -0.208  -23.458 1.00 53.83 113 A 1 
ATOM 914  C CB  . THR A 1 113 ? 2.372   2.161   -23.457 1.00 58.64 113 A 1 
ATOM 915  O OG1 . THR A 1 113 ? 3.372   2.876   -22.767 1.00 51.63 113 A 1 
ATOM 916  C CG2 . THR A 1 113 ? 1.084   2.940   -23.184 1.00 51.09 113 A 1 
ATOM 917  N N   . GLU A 1 114 ? 1.763   -0.762  -24.861 1.00 51.01 114 A 1 
ATOM 918  C CA  . GLU A 1 114 ? 0.929   -1.684  -25.654 1.00 51.48 114 A 1 
ATOM 919  C C   . GLU A 1 114 ? 0.618   -2.994  -24.909 1.00 48.60 114 A 1 
ATOM 920  O O   . GLU A 1 114 ? -0.470  -3.556  -25.064 1.00 47.72 114 A 1 
ATOM 921  C CB  . GLU A 1 114 ? 1.549   -1.961  -27.033 1.00 51.20 114 A 1 
ATOM 922  C CG  . GLU A 1 114 ? 1.535   -0.702  -27.930 1.00 45.01 114 A 1 
ATOM 923  C CD  . GLU A 1 114 ? 1.481   -0.994  -29.444 1.00 43.77 114 A 1 
ATOM 924  O OE1 . GLU A 1 114 ? 1.140   -0.050  -30.195 1.00 40.04 114 A 1 
ATOM 925  O OE2 . GLU A 1 114 ? 1.713   -2.156  -29.860 1.00 42.34 114 A 1 
ATOM 926  N N   . THR A 1 115 ? 1.512   -3.459  -24.022 1.00 52.93 115 A 1 
ATOM 927  C CA  . THR A 1 115 ? 1.271   -4.650  -23.182 1.00 53.71 115 A 1 
ATOM 928  C C   . THR A 1 115 ? 0.428   -4.354  -21.933 1.00 51.34 115 A 1 
ATOM 929  O O   . THR A 1 115 ? -0.411  -5.180  -21.560 1.00 49.08 115 A 1 
ATOM 930  C CB  . THR A 1 115 ? 2.571   -5.390  -22.828 1.00 53.53 115 A 1 
ATOM 931  O OG1 . THR A 1 115 ? 3.651   -4.529  -22.601 1.00 47.00 115 A 1 
ATOM 932  C CG2 . THR A 1 115 ? 2.997   -6.323  -23.958 1.00 46.36 115 A 1 
ATOM 933  N N   . GLU A 1 116 ? 0.535   -3.175  -21.324 1.00 45.17 116 A 1 
ATOM 934  C CA  . GLU A 1 116 ? -0.296  -2.760  -20.174 1.00 45.78 116 A 1 
ATOM 935  C C   . GLU A 1 116 ? -1.736  -2.382  -20.563 1.00 44.15 116 A 1 
ATOM 936  O O   . GLU A 1 116 ? -2.671  -2.634  -19.794 1.00 42.50 116 A 1 
ATOM 937  C CB  . GLU A 1 116 ? 0.374   -1.609  -19.409 1.00 45.70 116 A 1 
ATOM 938  C CG  . GLU A 1 116 ? 1.582   -2.096  -18.588 1.00 40.14 116 A 1 
ATOM 939  C CD  . GLU A 1 116 ? 2.084   -1.051  -17.572 1.00 38.31 116 A 1 
ATOM 940  O OE1 . GLU A 1 116 ? 2.854   -1.466  -16.673 1.00 34.94 116 A 1 
ATOM 941  O OE2 . GLU A 1 116 ? 1.654   0.121   -17.645 1.00 37.10 116 A 1 
ATOM 942  N N   . SER A 1 117 ? -1.967  -1.885  -21.778 1.00 39.52 117 A 1 
ATOM 943  C CA  . SER A 1 117 ? -3.332  -1.642  -22.279 1.00 41.04 117 A 1 
ATOM 944  C C   . SER A 1 117 ? -4.156  -2.929  -22.482 1.00 40.42 117 A 1 
ATOM 945  O O   . SER A 1 117 ? -5.386  -2.883  -22.489 1.00 38.52 117 A 1 
ATOM 946  C CB  . SER A 1 117 ? -3.282  -0.799  -23.557 1.00 38.93 117 A 1 
ATOM 947  O OG  . SER A 1 117 ? -2.791  -1.544  -24.652 1.00 35.02 117 A 1 
ATOM 948  N N   . SER A 1 118 ? -3.506  -4.090  -22.545 1.00 37.03 118 A 1 
ATOM 949  C CA  . SER A 1 118 ? -4.132  -5.417  -22.648 1.00 38.43 118 A 1 
ATOM 950  C C   . SER A 1 118 ? -4.532  -6.042  -21.300 1.00 38.63 118 A 1 
ATOM 951  O O   . SER A 1 118 ? -5.284  -7.020  -21.282 1.00 36.71 118 A 1 
ATOM 952  C CB  . SER A 1 118 ? -3.185  -6.332  -23.429 1.00 35.34 118 A 1 
ATOM 953  O OG  . SER A 1 118 ? -3.740  -7.625  -23.611 1.00 31.43 118 A 1 
ATOM 954  N N   . CYS A 1 119 ? -4.080  -5.518  -20.158 1.00 37.28 119 A 1 
ATOM 955  C CA  . CYS A 1 119 ? -4.269  -6.130  -18.832 1.00 39.47 119 A 1 
ATOM 956  C C   . CYS A 1 119 ? -5.108  -5.318  -17.831 1.00 40.08 119 A 1 
ATOM 957  O O   . CYS A 1 119 ? -5.079  -5.597  -16.631 1.00 37.88 119 A 1 
ATOM 958  C CB  . CYS A 1 119 ? -2.919  -6.602  -18.274 1.00 37.12 119 A 1 
ATOM 959  S SG  . CYS A 1 119 ? -2.486  -8.197  -19.028 1.00 33.90 119 A 1 
ATOM 960  N N   . ASN A 1 120 ? -5.966  -4.406  -18.287 1.00 33.90 120 A 1 
ATOM 961  C CA  . ASN A 1 120 ? -7.063  -3.880  -17.464 1.00 36.63 120 A 1 
ATOM 962  C C   . ASN A 1 120 ? -8.256  -4.855  -17.414 1.00 36.16 120 A 1 
ATOM 963  O O   . ASN A 1 120 ? -9.398  -4.499  -17.705 1.00 33.64 120 A 1 
ATOM 964  C CB  . ASN A 1 120 ? -7.417  -2.448  -17.897 1.00 34.47 120 A 1 
ATOM 965  C CG  . ASN A 1 120 ? -6.395  -1.445  -17.395 1.00 31.52 120 A 1 
ATOM 966  O OD1 . ASN A 1 120 ? -6.011  -1.450  -16.241 1.00 28.64 120 A 1 
ATOM 967  N ND2 . ASN A 1 120 ? -5.945  -0.543  -18.227 1.00 27.44 120 A 1 
ATOM 968  N N   . ALA A 1 121 ? -7.994  -6.109  -17.042 1.00 35.46 121 A 1 
ATOM 969  C CA  . ALA A 1 121 ? -9.040  -7.018  -16.595 1.00 37.91 121 A 1 
ATOM 970  C C   . ALA A 1 121 ? -9.368  -6.691  -15.122 1.00 39.35 121 A 1 
ATOM 971  O O   . ALA A 1 121 ? -8.486  -6.793  -14.266 1.00 36.60 121 A 1 
ATOM 972  C CB  . ALA A 1 121 ? -8.587  -8.469  -16.801 1.00 34.24 121 A 1 
ATOM 973  N N   . PRO A 1 122 ? -10.620 -6.315  -14.785 1.00 34.73 122 A 1 
ATOM 974  C CA  . PRO A 1 122 ? -11.011 -6.056  -13.410 1.00 36.94 122 A 1 
ATOM 975  C C   . PRO A 1 122 ? -11.058 -7.392  -12.661 1.00 39.11 122 A 1 
ATOM 976  O O   . PRO A 1 122 ? -12.051 -8.113  -12.723 1.00 37.55 122 A 1 
ATOM 977  C CB  . PRO A 1 122 ? -12.372 -5.352  -13.519 1.00 33.10 122 A 1 
ATOM 978  C CG  . PRO A 1 122 ? -12.976 -5.940  -14.796 1.00 31.99 122 A 1 
ATOM 979  C CD  . PRO A 1 122 ? -11.763 -6.210  -15.680 1.00 35.17 122 A 1 
ATOM 980  N N   . GLY A 1 123 ? -9.972  -7.764  -11.982 1.00 37.89 123 A 1 
ATOM 981  C CA  . GLY A 1 123 ? -9.935  -9.028  -11.245 1.00 40.74 123 A 1 
ATOM 982  C C   . GLY A 1 123 ? -8.642  -9.384  -10.527 1.00 43.38 123 A 1 
ATOM 983  O O   . GLY A 1 123 ? -8.671  -10.268 -9.668  1.00 41.52 123 A 1 
ATOM 984  N N   . VAL A 1 124 ? -7.509  -8.732  -10.807 1.00 43.18 124 A 1 
ATOM 985  C CA  . VAL A 1 124 ? -6.266  -9.000  -10.072 1.00 45.70 124 A 1 
ATOM 986  C C   . VAL A 1 124 ? -6.253  -8.144  -8.804  1.00 47.52 124 A 1 
ATOM 987  O O   . VAL A 1 124 ? -5.889  -6.975  -8.817  1.00 45.89 124 A 1 
ATOM 988  C CB  . VAL A 1 124 ? -5.016  -8.825  -10.951 1.00 43.59 124 A 1 
ATOM 989  C CG1 . VAL A 1 124 ? -3.764  -9.279  -10.182 1.00 38.97 124 A 1 
ATOM 990  C CG2 . VAL A 1 124 ? -5.113  -9.692  -12.214 1.00 40.09 124 A 1 
ATOM 991  N N   . LEU A 1 125 ? -6.717  -8.728  -7.698  1.00 51.75 125 A 1 
ATOM 992  C CA  . LEU A 1 125 ? -6.607  -8.111  -6.377  1.00 53.34 125 A 1 
ATOM 993  C C   . LEU A 1 125 ? -5.122  -7.971  -6.034  1.00 54.96 125 A 1 
ATOM 994  O O   . LEU A 1 125 ? -4.434  -8.970  -5.819  1.00 51.42 125 A 1 
ATOM 995  C CB  . LEU A 1 125 ? -7.355  -8.959  -5.334  1.00 50.28 125 A 1 
ATOM 996  C CG  . LEU A 1 125 ? -8.887  -8.965  -5.488  1.00 47.41 125 A 1 
ATOM 997  C CD1 . LEU A 1 125 ? -9.498  -9.983  -4.521  1.00 46.19 125 A 1 
ATOM 998  C CD2 . LEU A 1 125 ? -9.506  -7.603  -5.178  1.00 45.59 125 A 1 
ATOM 999  N N   . SER A 1 126 ? -4.634  -6.723  -5.975  1.00 59.15 126 A 1 
ATOM 1000 C CA  . SER A 1 126 ? -3.281  -6.383  -5.531  1.00 62.13 126 A 1 
ATOM 1001 C C   . SER A 1 126 ? -2.978  -7.024  -4.167  1.00 65.47 126 A 1 
ATOM 1002 O O   . SER A 1 126 ? -3.878  -7.157  -3.328  1.00 64.13 126 A 1 
ATOM 1003 C CB  . SER A 1 126 ? -3.149  -4.856  -5.456  1.00 57.84 126 A 1 
ATOM 1004 O OG  . SER A 1 126 ? -1.894  -4.470  -4.931  1.00 50.49 126 A 1 
ATOM 1005 N N   . THR A 1 127 ? -1.716  -7.370  -3.905  1.00 65.86 127 A 1 
ATOM 1006 C CA  . THR A 1 127 ? -1.216  -7.920  -2.626  1.00 68.36 127 A 1 
ATOM 1007 C C   . THR A 1 127 ? -1.757  -7.156  -1.413  1.00 69.84 127 A 1 
ATOM 1008 O O   . THR A 1 127 ? -2.160  -7.753  -0.411  1.00 69.81 127 A 1 
ATOM 1009 C CB  . THR A 1 127 ? 0.321   -7.870  -2.595  1.00 66.91 127 A 1 
ATOM 1010 O OG1 . THR A 1 127 ? 0.766   -6.564  -2.916  1.00 61.06 127 A 1 
ATOM 1011 C CG2 . THR A 1 127 ? 0.981   -8.811  -3.584  1.00 62.00 127 A 1 
ATOM 1012 N N   . ARG A 1 128 ? -1.874  -5.829  -1.543  1.00 70.00 128 A 1 
ATOM 1013 C CA  . ARG A 1 128 ? -2.448  -4.930  -0.532  1.00 71.79 128 A 1 
ATOM 1014 C C   . ARG A 1 128 ? -3.925  -5.242  -0.245  1.00 73.88 128 A 1 
ATOM 1015 O O   . ARG A 1 128 ? -4.320  -5.290  0.920   1.00 73.34 128 A 1 
ATOM 1016 C CB  . ARG A 1 128 ? -2.269  -3.468  -0.987  1.00 70.00 128 A 1 
ATOM 1017 C CG  . ARG A 1 128 ? -0.785  -3.078  -1.144  1.00 61.67 128 A 1 
ATOM 1018 C CD  . ARG A 1 128 ? -0.649  -1.627  -1.617  1.00 58.71 128 A 1 
ATOM 1019 N NE  . ARG A 1 128 ? 0.765   -1.230  -1.812  1.00 52.05 128 A 1 
ATOM 1020 C CZ  . ARG A 1 128 ? 1.199   -0.118  -2.387  1.00 45.88 128 A 1 
ATOM 1021 N NH1 . ARG A 1 128 ? 0.384   0.800   -2.841  1.00 43.64 128 A 1 
ATOM 1022 N NH2 . ARG A 1 128 ? 2.473   0.110   -2.532  1.00 42.12 128 A 1 
ATOM 1023 N N   . GLY A 1 129 ? -4.723  -5.509  -1.271  1.00 73.23 129 A 1 
ATOM 1024 C CA  . GLY A 1 129 ? -6.142  -5.868  -1.132  1.00 74.09 129 A 1 
ATOM 1025 C C   . GLY A 1 129 ? -6.350  -7.177  -0.369  1.00 75.84 129 A 1 
ATOM 1026 O O   . GLY A 1 129 ? -7.222  -7.260  0.497   1.00 74.92 129 A 1 
ATOM 1027 N N   . TRP A 1 130 ? -5.498  -8.177  -0.603  1.00 75.19 130 A 1 
ATOM 1028 C CA  . TRP A 1 130 ? -5.530  -9.448  0.125   1.00 76.70 130 A 1 
ATOM 1029 C C   . TRP A 1 130 ? -5.160  -9.306  1.602   1.00 78.46 130 A 1 
ATOM 1030 O O   . TRP A 1 130 ? -5.823  -9.892  2.455   1.00 77.72 130 A 1 
ATOM 1031 C CB  . TRP A 1 130 ? -4.606  -10.455 -0.567  1.00 75.01 130 A 1 
ATOM 1032 C CG  . TRP A 1 130 ? -5.230  -11.118 -1.745  1.00 71.63 130 A 1 
ATOM 1033 C CD1 . TRP A 1 130 ? -5.003  -10.838 -3.048  1.00 65.80 130 A 1 
ATOM 1034 C CD2 . TRP A 1 130 ? -6.219  -12.192 -1.735  1.00 66.92 130 A 1 
ATOM 1035 N NE1 . TRP A 1 130 ? -5.777  -11.657 -3.840  1.00 61.27 130 A 1 
ATOM 1036 C CE2 . TRP A 1 130 ? -6.551  -12.508 -3.084  1.00 64.70 130 A 1 
ATOM 1037 C CE3 . TRP A 1 130 ? -6.860  -12.923 -0.716  1.00 60.16 130 A 1 
ATOM 1038 C CZ2 . TRP A 1 130 ? -7.492  -13.498 -3.407  1.00 64.01 130 A 1 
ATOM 1039 C CZ3 . TRP A 1 130 ? -7.804  -13.921 -1.029  1.00 62.95 130 A 1 
ATOM 1040 C CH2 . TRP A 1 130 ? -8.124  -14.207 -2.371  1.00 62.52 130 A 1 
ATOM 1041 N N   . VAL A 1 131 ? -4.149  -8.483  1.928   1.00 78.70 131 A 1 
ATOM 1042 C CA  . VAL A 1 131 ? -3.763  -8.199  3.320   1.00 79.68 131 A 1 
ATOM 1043 C C   . VAL A 1 131 ? -4.901  -7.500  4.073   1.00 82.05 131 A 1 
ATOM 1044 O O   . VAL A 1 131 ? -5.210  -7.876  5.202   1.00 82.59 131 A 1 
ATOM 1045 C CB  . VAL A 1 131 ? -2.464  -7.375  3.366   1.00 77.45 131 A 1 
ATOM 1046 C CG1 . VAL A 1 131 ? -2.099  -6.937  4.793   1.00 69.41 131 A 1 
ATOM 1047 C CG2 . VAL A 1 131 ? -1.280  -8.200  2.838   1.00 70.33 131 A 1 
ATOM 1048 N N   . ILE A 1 132 ? -5.576  -6.532  3.441   1.00 77.92 132 A 1 
ATOM 1049 C CA  . ILE A 1 132 ? -6.734  -5.838  4.029   1.00 79.56 132 A 1 
ATOM 1050 C C   . ILE A 1 132 ? -7.887  -6.817  4.261   1.00 81.64 132 A 1 
ATOM 1051 O O   . ILE A 1 132 ? -8.455  -6.839  5.352   1.00 82.40 132 A 1 
ATOM 1052 C CB  . ILE A 1 132 ? -7.175  -4.663  3.130   1.00 77.43 132 A 1 
ATOM 1053 C CG1 . ILE A 1 132 ? -6.079  -3.575  3.087   1.00 69.86 132 A 1 
ATOM 1054 C CG2 . ILE A 1 132 ? -8.487  -4.035  3.631   1.00 66.94 132 A 1 
ATOM 1055 C CD1 . ILE A 1 132 ? -6.258  -2.612  1.906   1.00 60.44 132 A 1 
ATOM 1056 N N   . ALA A 1 133 ? -8.206  -7.657  3.273   1.00 81.55 133 A 1 
ATOM 1057 C CA  . ALA A 1 133 ? -9.259  -8.660  3.407   1.00 81.47 133 A 1 
ATOM 1058 C C   . ALA A 1 133 ? -8.971  -9.628  4.571   1.00 82.82 133 A 1 
ATOM 1059 O O   . ALA A 1 133 ? -9.866  -9.930  5.360   1.00 82.94 133 A 1 
ATOM 1060 C CB  . ALA A 1 133 ? -9.402  -9.401  2.073   1.00 80.57 133 A 1 
ATOM 1061 N N   . GLY A 1 134 ? -7.714  -10.052 4.739   1.00 83.31 134 A 1 
ATOM 1062 C CA  . GLY A 1 134 ? -7.292  -10.897 5.858   1.00 82.13 134 A 1 
ATOM 1063 C C   . GLY A 1 134 ? -7.394  -10.203 7.207   1.00 83.52 134 A 1 
ATOM 1064 O O   . GLY A 1 134 ? -7.864  -10.812 8.172   1.00 84.11 134 A 1 
ATOM 1065 N N   . LEU A 1 135 ? -7.026  -8.918  7.278   1.00 85.22 135 A 1 
ATOM 1066 C CA  . LEU A 1 135 ? -7.158  -8.129  8.501   1.00 84.82 135 A 1 
ATOM 1067 C C   . LEU A 1 135 ? -8.627  -7.963  8.904   1.00 85.19 135 A 1 
ATOM 1068 O O   . LEU A 1 135 ? -8.970  -8.171  10.066  1.00 85.46 135 A 1 
ATOM 1069 C CB  . LEU A 1 135 ? -6.471  -6.768  8.293   1.00 83.80 135 A 1 
ATOM 1070 C CG  . LEU A 1 135 ? -6.354  -5.947  9.592   1.00 73.74 135 A 1 
ATOM 1071 C CD1 . LEU A 1 135 ? -5.275  -6.507  10.517  1.00 67.24 135 A 1 
ATOM 1072 C CD2 . LEU A 1 135 ? -5.998  -4.496  9.260   1.00 68.13 135 A 1 
ATOM 1073 N N   . ILE A 1 136 ? -9.511  -7.656  7.948   1.00 87.10 136 A 1 
ATOM 1074 C CA  . ILE A 1 136 ? -10.958 -7.550  8.182   1.00 86.72 136 A 1 
ATOM 1075 C C   . ILE A 1 136 ? -11.521 -8.891  8.657   1.00 86.56 136 A 1 
ATOM 1076 O O   . ILE A 1 136 ? -12.286 -8.927  9.622   1.00 85.75 136 A 1 
ATOM 1077 C CB  . ILE A 1 136 ? -11.680 -7.051  6.908   1.00 86.51 136 A 1 
ATOM 1078 C CG1 . ILE A 1 136 ? -11.280 -5.588  6.604   1.00 82.96 136 A 1 
ATOM 1079 C CG2 . ILE A 1 136 ? -13.213 -7.150  7.055   1.00 80.11 136 A 1 
ATOM 1080 C CD1 . ILE A 1 136 ? -11.694 -5.110  5.203   1.00 73.51 136 A 1 
ATOM 1081 N N   . LEU A 1 137 ? -11.112 -9.998  8.032   1.00 86.38 137 A 1 
ATOM 1082 C CA  . LEU A 1 137 ? -11.545 -11.342 8.420   1.00 85.15 137 A 1 
ATOM 1083 C C   . LEU A 1 137 ? -11.076 -11.685 9.843   1.00 85.31 137 A 1 
ATOM 1084 O O   . LEU A 1 137 ? -11.867 -12.182 10.640  1.00 84.48 137 A 1 
ATOM 1085 C CB  . LEU A 1 137 ? -11.051 -12.334 7.354   1.00 84.07 137 A 1 
ATOM 1086 C CG  . LEU A 1 137 ? -11.606 -13.764 7.518   1.00 77.05 137 A 1 
ATOM 1087 C CD1 . LEU A 1 137 ? -11.791 -14.405 6.145   1.00 70.55 137 A 1 
ATOM 1088 C CD2 . LEU A 1 137 ? -10.678 -14.666 8.324   1.00 70.04 137 A 1 
ATOM 1089 N N   . LEU A 1 138 ? -9.830  -11.347 10.192  1.00 86.09 138 A 1 
ATOM 1090 C CA  . LEU A 1 138 ? -9.277  -11.569 11.530  1.00 84.90 138 A 1 
ATOM 1091 C C   . LEU A 1 138 ? -9.996  -10.723 12.594  1.00 85.16 138 A 1 
ATOM 1092 O O   . LEU A 1 138 ? -10.390 -11.250 13.631  1.00 84.89 138 A 1 
ATOM 1093 C CB  . LEU A 1 138 ? -7.762  -11.317 11.457  1.00 83.27 138 A 1 
ATOM 1094 C CG  . LEU A 1 138 ? -7.003  -11.687 12.742  1.00 74.98 138 A 1 
ATOM 1095 C CD1 . LEU A 1 138 ? -5.634  -12.267 12.386  1.00 70.07 138 A 1 
ATOM 1096 C CD2 . LEU A 1 138 ? -6.767  -10.472 13.640  1.00 68.56 138 A 1 
ATOM 1097 N N   . VAL A 1 139 ? -10.233 -9.431  12.321  1.00 87.39 139 A 1 
ATOM 1098 C CA  . VAL A 1 139 ? -10.986 -8.546  13.229  1.00 86.83 139 A 1 
ATOM 1099 C C   . VAL A 1 139 ? -12.433 -9.018  13.380  1.00 86.39 139 A 1 
ATOM 1100 O O   . VAL A 1 139 ? -12.942 -9.069  14.499  1.00 85.53 139 A 1 
ATOM 1101 C CB  . VAL A 1 139 ? -10.924 -7.084  12.746  1.00 86.49 139 A 1 
ATOM 1102 C CG1 . VAL A 1 139 ? -11.848 -6.159  13.552  1.00 80.67 139 A 1 
ATOM 1103 C CG2 . VAL A 1 139 ? -9.497  -6.529  12.889  1.00 79.31 139 A 1 
ATOM 1104 N N   . SER A 1 140 ? -13.078 -9.421  12.287  1.00 86.58 140 A 1 
ATOM 1105 C CA  . SER A 1 140 ? -14.433 -9.981  12.315  1.00 84.40 140 A 1 
ATOM 1106 C C   . SER A 1 140 ? -14.496 -11.262 13.147  1.00 83.66 140 A 1 
ATOM 1107 O O   . SER A 1 140 ? -15.408 -11.424 13.955  1.00 82.64 140 A 1 
ATOM 1108 C CB  . SER A 1 140 ? -14.904 -10.248 10.884  1.00 82.80 140 A 1 
ATOM 1109 O OG  . SER A 1 140 ? -16.241 -10.714 10.890  1.00 71.06 140 A 1 
ATOM 1110 N N   . LEU A 1 141 ? -13.499 -12.142 13.025  1.00 84.32 141 A 1 
ATOM 1111 C CA  . LEU A 1 141 ? -13.412 -13.380 13.794  1.00 82.42 141 A 1 
ATOM 1112 C C   . LEU A 1 141 ? -13.208 -13.112 15.289  1.00 81.42 141 A 1 
ATOM 1113 O O   . LEU A 1 141 ? -13.885 -13.716 16.116  1.00 80.31 141 A 1 
ATOM 1114 C CB  . LEU A 1 141 ? -12.275 -14.239 13.214  1.00 81.23 141 A 1 
ATOM 1115 C CG  . LEU A 1 141 ? -12.253 -15.673 13.761  1.00 75.57 141 A 1 
ATOM 1116 C CD1 . LEU A 1 141 ? -13.427 -16.488 13.216  1.00 71.03 141 A 1 
ATOM 1117 C CD2 . LEU A 1 141 ? -10.952 -16.362 13.354  1.00 69.83 141 A 1 
ATOM 1118 N N   . ILE A 1 142 ? -12.324 -12.173 15.643  1.00 81.18 142 A 1 
ATOM 1119 C CA  . ILE A 1 142 ? -12.122 -11.731 17.032  1.00 79.89 142 A 1 
ATOM 1120 C C   . ILE A 1 142 ? -13.419 -11.135 17.584  1.00 79.58 142 A 1 
ATOM 1121 O O   . ILE A 1 142 ? -13.855 -11.512 18.668  1.00 78.67 142 A 1 
ATOM 1122 C CB  . ILE A 1 142 ? -10.940 -10.737 17.118  1.00 80.03 142 A 1 
ATOM 1123 C CG1 . ILE A 1 142 ? -9.607  -11.475 16.849  1.00 76.00 142 A 1 
ATOM 1124 C CG2 . ILE A 1 142 ? -10.875 -10.043 18.489  1.00 75.02 142 A 1 
ATOM 1125 C CD1 . ILE A 1 142 ? -8.405  -10.541 16.662  1.00 69.71 142 A 1 
ATOM 1126 N N   . THR A 1 143 ? -14.079 -10.261 16.826  1.00 81.60 143 A 1 
ATOM 1127 C CA  . THR A 1 143 ? -15.341 -9.634  17.246  1.00 79.50 143 A 1 
ATOM 1128 C C   . THR A 1 143 ? -16.454 -10.670 17.413  1.00 77.76 143 A 1 
ATOM 1129 O O   . THR A 1 143 ? -17.205 -10.596 18.380  1.00 76.65 143 A 1 
ATOM 1130 C CB  . THR A 1 143 ? -15.781 -8.552  16.251  1.00 80.70 143 A 1 
ATOM 1131 O OG1 . THR A 1 143 ? -14.745 -7.620  16.056  1.00 71.64 143 A 1 
ATOM 1132 C CG2 . THR A 1 143 ? -16.983 -7.751  16.747  1.00 71.72 143 A 1 
ATOM 1133 N N   . ALA A 1 144 ? -16.531 -11.667 16.538  1.00 80.23 144 A 1 
ATOM 1134 C CA  . ALA A 1 144 ? -17.471 -12.776 16.690  1.00 76.20 144 A 1 
ATOM 1135 C C   . ALA A 1 144 ? -17.161 -13.613 17.942  1.00 74.27 144 A 1 
ATOM 1136 O O   . ALA A 1 144 ? -18.076 -14.005 18.655  1.00 71.89 144 A 1 
ATOM 1137 C CB  . ALA A 1 144 ? -17.447 -13.629 15.416  1.00 75.38 144 A 1 
ATOM 1138 N N   . PHE A 1 145 ? -15.872 -13.844 18.246  1.00 75.98 145 A 1 
ATOM 1139 C CA  . PHE A 1 145 ? -15.453 -14.644 19.400  1.00 72.90 145 A 1 
ATOM 1140 C C   . PHE A 1 145 ? -15.642 -13.918 20.742  1.00 71.45 145 A 1 
ATOM 1141 O O   . PHE A 1 145 ? -15.976 -14.554 21.738  1.00 69.06 145 A 1 
ATOM 1142 C CB  . PHE A 1 145 ? -13.991 -15.066 19.199  1.00 70.80 145 A 1 
ATOM 1143 C CG  . PHE A 1 145 ? -13.541 -16.153 20.152  1.00 65.95 145 A 1 
ATOM 1144 C CD1 . PHE A 1 145 ? -12.924 -15.826 21.373  1.00 62.64 145 A 1 
ATOM 1145 C CD2 . PHE A 1 145 ? -13.762 -17.505 19.825  1.00 60.41 145 A 1 
ATOM 1146 C CE1 . PHE A 1 145 ? -12.529 -16.841 22.262  1.00 57.03 145 A 1 
ATOM 1147 C CE2 . PHE A 1 145 ? -13.368 -18.521 20.715  1.00 56.96 145 A 1 
ATOM 1148 C CZ  . PHE A 1 145 ? -12.752 -18.188 21.934  1.00 56.69 145 A 1 
ATOM 1149 N N   . PHE A 1 146 ? -15.438 -12.595 20.775  1.00 73.93 146 A 1 
ATOM 1150 C CA  . PHE A 1 146 ? -15.610 -11.784 21.987  1.00 72.42 146 A 1 
ATOM 1151 C C   . PHE A 1 146 ? -17.021 -11.194 22.123  1.00 71.66 146 A 1 
ATOM 1152 O O   . PHE A 1 146 ? -17.468 -10.944 23.239  1.00 67.79 146 A 1 
ATOM 1153 C CB  . PHE A 1 146 ? -14.550 -10.674 22.013  1.00 71.17 146 A 1 
ATOM 1154 C CG  . PHE A 1 146 ? -13.177 -11.137 22.476  1.00 66.53 146 A 1 
ATOM 1155 C CD1 . PHE A 1 146 ? -12.910 -11.244 23.856  1.00 63.27 146 A 1 
ATOM 1156 C CD2 . PHE A 1 146 ? -12.167 -11.457 21.553  1.00 60.95 146 A 1 
ATOM 1157 C CE1 . PHE A 1 146 ? -11.645 -11.666 24.301  1.00 57.12 146 A 1 
ATOM 1158 C CE2 . PHE A 1 146 ? -10.901 -11.885 21.997  1.00 56.79 146 A 1 
ATOM 1159 C CZ  . PHE A 1 146 ? -10.639 -11.987 23.371  1.00 57.12 146 A 1 
ATOM 1160 N N   . GLY A 1 147 ? -17.712 -10.947 21.002  1.00 70.39 147 A 1 
ATOM 1161 C CA  . GLY A 1 147 ? -19.050 -10.356 20.967  1.00 67.25 147 A 1 
ATOM 1162 C C   . GLY A 1 147 ? -20.172 -11.367 21.187  1.00 65.65 147 A 1 
ATOM 1163 O O   . GLY A 1 147 ? -21.192 -11.030 21.784  1.00 63.71 147 A 1 
ATOM 1164 N N   . LEU A 1 148 ? -19.979 -12.613 20.737  1.00 66.90 148 A 1 
ATOM 1165 C CA  . LEU A 1 148 ? -20.771 -13.724 21.248  1.00 66.17 148 A 1 
ATOM 1166 C C   . LEU A 1 148 ? -20.094 -14.146 22.550  1.00 66.82 148 A 1 
ATOM 1167 O O   . LEU A 1 148 ? -18.941 -14.557 22.508  1.00 62.57 148 A 1 
ATOM 1168 C CB  . LEU A 1 148 ? -20.806 -14.870 20.218  1.00 62.90 148 A 1 
ATOM 1169 C CG  . LEU A 1 148 ? -21.473 -14.507 18.879  1.00 57.98 148 A 1 
ATOM 1170 C CD1 . LEU A 1 148 ? -21.212 -15.602 17.841  1.00 55.20 148 A 1 
ATOM 1171 C CD2 . LEU A 1 148 ? -22.985 -14.348 19.025  1.00 52.50 148 A 1 
ATOM 1172 N N   . ASP A 1 149 ? -20.770 -14.054 23.675  1.00 68.85 149 A 1 
ATOM 1173 C CA  . ASP A 1 149 ? -20.319 -14.564 24.974  1.00 69.29 149 A 1 
ATOM 1174 C C   . ASP A 1 149 ? -20.119 -16.095 24.919  1.00 70.42 149 A 1 
ATOM 1175 O O   . ASP A 1 149 ? -20.892 -16.883 25.478  1.00 68.85 149 A 1 
ATOM 1176 C CB  . ASP A 1 149 ? -21.321 -14.164 26.080  1.00 66.35 149 A 1 
ATOM 1177 C CG  . ASP A 1 149 ? -21.043 -12.807 26.720  1.00 59.73 149 A 1 
ATOM 1178 O OD1 . ASP A 1 149 ? -19.879 -12.604 27.134  1.00 55.97 149 A 1 
ATOM 1179 O OD2 . ASP A 1 149 ? -22.017 -12.041 26.881  1.00 53.88 149 A 1 
ATOM 1180 N N   . PHE A 1 150 ? -19.078 -16.539 24.210  1.00 69.87 150 A 1 
ATOM 1181 C CA  . PHE A 1 150 ? -18.754 -17.949 23.979  1.00 70.19 150 A 1 
ATOM 1182 C C   . PHE A 1 150 ? -18.573 -18.691 25.294  1.00 70.59 150 A 1 
ATOM 1183 O O   . PHE A 1 150 ? -18.904 -19.868 25.396  1.00 69.98 150 A 1 
ATOM 1184 C CB  . PHE A 1 150 ? -17.471 -18.069 23.144  1.00 68.20 150 A 1 
ATOM 1185 C CG  . PHE A 1 150 ? -17.735 -18.289 21.670  1.00 63.43 150 A 1 
ATOM 1186 C CD1 . PHE A 1 150 ? -17.976 -19.595 21.195  1.00 60.97 150 A 1 
ATOM 1187 C CD2 . PHE A 1 150 ? -17.735 -17.208 20.773  1.00 58.95 150 A 1 
ATOM 1188 C CE1 . PHE A 1 150 ? -18.204 -19.809 19.829  1.00 55.22 150 A 1 
ATOM 1189 C CE2 . PHE A 1 150 ? -17.966 -17.424 19.409  1.00 55.92 150 A 1 
ATOM 1190 C CZ  . PHE A 1 150 ? -18.194 -18.727 18.935  1.00 55.16 150 A 1 
ATOM 1191 N N   . LYS A 1 151 ? -18.105 -17.981 26.314  1.00 72.47 151 A 1 
ATOM 1192 C CA  . LYS A 1 151 ? -17.959 -18.510 27.669  1.00 72.84 151 A 1 
ATOM 1193 C C   . LYS A 1 151 ? -19.316 -18.840 28.301  1.00 74.37 151 A 1 
ATOM 1194 O O   . LYS A 1 151 ? -19.422 -19.841 29.002  1.00 74.45 151 A 1 
ATOM 1195 C CB  . LYS A 1 151 ? -17.162 -17.486 28.488  1.00 71.37 151 A 1 
ATOM 1196 C CG  . LYS A 1 151 ? -16.495 -18.128 29.707  1.00 62.80 151 A 1 
ATOM 1197 C CD  . LYS A 1 151 ? -15.613 -17.103 30.423  1.00 59.09 151 A 1 
ATOM 1198 C CE  . LYS A 1 151 ? -14.880 -17.761 31.591  1.00 52.76 151 A 1 
ATOM 1199 N NZ  . LYS A 1 151 ? -14.028 -16.783 32.306  1.00 45.84 151 A 1 
ATOM 1200 N N   . ASN A 1 152 ? -20.335 -18.031 28.002  1.00 75.77 152 A 1 
ATOM 1201 C CA  . ASN A 1 152 ? -21.691 -18.240 28.498  1.00 76.38 152 A 1 
ATOM 1202 C C   . ASN A 1 152 ? -22.427 -19.308 27.665  1.00 77.33 152 A 1 
ATOM 1203 O O   . ASN A 1 152 ? -23.002 -20.236 28.220  1.00 76.97 152 A 1 
ATOM 1204 C CB  . ASN A 1 152 ? -22.405 -16.874 28.524  1.00 75.62 152 A 1 
ATOM 1205 C CG  . ASN A 1 152 ? -23.297 -16.681 29.730  1.00 69.16 152 A 1 
ATOM 1206 O OD1 . ASN A 1 152 ? -23.167 -17.320 30.761  1.00 63.81 152 A 1 
ATOM 1207 N ND2 . ASN A 1 152 ? -24.207 -15.737 29.662  1.00 62.94 152 A 1 
ATOM 1208 N N   . LEU A 1 153 ? -22.270 -19.276 26.330  1.00 74.26 153 A 1 
ATOM 1209 C CA  . LEU A 1 153 ? -22.828 -20.290 25.423  1.00 73.99 153 A 1 
ATOM 1210 C C   . LEU A 1 153 ? -22.216 -21.688 25.630  1.00 75.01 153 A 1 
ATOM 1211 O O   . LEU A 1 153 ? -22.919 -22.692 25.548  1.00 73.65 153 A 1 
ATOM 1212 C CB  . LEU A 1 153 ? -22.627 -19.850 23.959  1.00 71.64 153 A 1 
ATOM 1213 C CG  . LEU A 1 153 ? -23.949 -19.659 23.196  1.00 64.08 153 A 1 
ATOM 1214 C CD1 . LEU A 1 153 ? -24.600 -18.316 23.555  1.00 59.90 153 A 1 
ATOM 1215 C CD2 . LEU A 1 153 ? -23.694 -19.687 21.693  1.00 58.64 153 A 1 
ATOM 1216 N N   . ALA A 1 154 ? -20.902 -21.769 25.905  1.00 71.88 154 A 1 
ATOM 1217 C CA  . ALA A 1 154 ? -20.226 -23.037 26.184  1.00 71.83 154 A 1 
ATOM 1218 C C   . ALA A 1 154 ? -20.662 -23.656 27.516  1.00 73.12 154 A 1 
ATOM 1219 O O   . ALA A 1 154 ? -20.711 -24.879 27.637  1.00 72.91 154 A 1 
ATOM 1220 C CB  . ALA A 1 154 ? -18.715 -22.800 26.181  1.00 69.74 154 A 1 
ATOM 1221 N N   . SER A 1 155 ? -20.984 -22.808 28.492  1.00 75.88 155 A 1 
ATOM 1222 C CA  . SER A 1 155 ? -21.512 -23.258 29.785  1.00 77.27 155 A 1 
ATOM 1223 C C   . SER A 1 155 ? -22.942 -23.800 29.674  1.00 78.39 155 A 1 
ATOM 1224 O O   . SER A 1 155 ? -23.299 -24.702 30.426  1.00 77.46 155 A 1 
ATOM 1225 C CB  . SER A 1 155 ? -21.470 -22.096 30.782  1.00 76.51 155 A 1 
ATOM 1226 O OG  . SER A 1 155 ? -21.798 -22.557 32.083  1.00 66.17 155 A 1 
ATOM 1227 N N   . GLU A 1 156 ? -23.746 -23.267 28.739  1.00 74.94 156 A 1 
ATOM 1228 C CA  . GLU A 1 156 ? -25.164 -23.610 28.604  1.00 76.47 156 A 1 
ATOM 1229 C C   . GLU A 1 156 ? -25.423 -24.710 27.556  1.00 76.76 156 A 1 
ATOM 1230 O O   . GLU A 1 156 ? -26.270 -25.575 27.759  1.00 73.54 156 A 1 
ATOM 1231 C CB  . GLU A 1 156 ? -25.921 -22.302 28.316  1.00 75.20 156 A 1 
ATOM 1232 C CG  . GLU A 1 156 ? -27.422 -22.390 28.612  1.00 67.36 156 A 1 
ATOM 1233 C CD  . GLU A 1 156 ? -28.114 -21.014 28.635  1.00 65.25 156 A 1 
ATOM 1234 O OE1 . GLU A 1 156 ? -29.245 -20.952 29.171  1.00 58.53 156 A 1 
ATOM 1235 O OE2 . GLU A 1 156 ? -27.524 -20.033 28.134  1.00 58.32 156 A 1 
ATOM 1236 N N   . SER A 1 157 ? -24.646 -24.732 26.454  1.00 75.53 157 A 1 
ATOM 1237 C CA  . SER A 1 157 ? -24.865 -25.639 25.307  1.00 75.53 157 A 1 
ATOM 1238 C C   . SER A 1 157 ? -23.949 -26.876 25.290  1.00 75.90 157 A 1 
ATOM 1239 O O   . SER A 1 157 ? -24.145 -27.780 24.475  1.00 71.37 157 A 1 
ATOM 1240 C CB  . SER A 1 157 ? -24.725 -24.882 23.980  1.00 73.72 157 A 1 
ATOM 1241 O OG  . SER A 1 157 ? -25.316 -23.606 24.030  1.00 62.95 157 A 1 
ATOM 1242 N N   . GLY A 1 158 ? -22.931 -26.933 26.153  1.00 75.26 158 A 1 
ATOM 1243 C CA  . GLY A 1 158 ? -21.987 -28.048 26.254  1.00 75.20 158 A 1 
ATOM 1244 C C   . GLY A 1 158 ? -21.011 -28.188 25.069  1.00 76.13 158 A 1 
ATOM 1245 O O   . GLY A 1 158 ? -21.116 -27.534 24.033  1.00 72.35 158 A 1 
ATOM 1246 N N   . MET A 1 159 ? -20.022 -29.097 25.200  1.00 73.17 159 A 1 
ATOM 1247 C CA  . MET A 1 159 ? -18.949 -29.341 24.206  1.00 75.09 159 A 1 
ATOM 1248 C C   . MET A 1 159 ? -19.443 -29.729 22.798  1.00 76.75 159 A 1 
ATOM 1249 O O   . MET A 1 159 ? -18.705 -29.575 21.828  1.00 72.89 159 A 1 
ATOM 1250 C CB  . MET A 1 159 ? -18.007 -30.440 24.737  1.00 71.80 159 A 1 
ATOM 1251 C CG  . MET A 1 159 ? -16.727 -29.878 25.346  1.00 63.35 159 A 1 
ATOM 1252 S SD  . MET A 1 159 ? -15.512 -31.142 25.844  1.00 58.56 159 A 1 
ATOM 1253 C CE  . MET A 1 159 ? -16.105 -31.554 27.492  1.00 51.40 159 A 1 
ATOM 1254 N N   . SER A 1 160 ? -20.677 -30.209 22.664  1.00 78.02 160 A 1 
ATOM 1255 C CA  . SER A 1 160 ? -21.244 -30.661 21.384  1.00 79.68 160 A 1 
ATOM 1256 C C   . SER A 1 160 ? -21.427 -29.534 20.354  1.00 79.90 160 A 1 
ATOM 1257 O O   . SER A 1 160 ? -21.342 -29.789 19.159  1.00 77.67 160 A 1 
ATOM 1258 C CB  . SER A 1 160 ? -22.580 -31.353 21.647  1.00 77.35 160 A 1 
ATOM 1259 O OG  . SER A 1 160 ? -22.953 -32.111 20.510  1.00 67.32 160 A 1 
ATOM 1260 N N   . PHE A 1 161 ? -21.620 -28.283 20.786  1.00 74.49 161 A 1 
ATOM 1261 C CA  . PHE A 1 161 ? -21.752 -27.122 19.896  1.00 75.26 161 A 1 
ATOM 1262 C C   . PHE A 1 161 ? -20.396 -26.484 19.539  1.00 76.43 161 A 1 
ATOM 1263 O O   . PHE A 1 161 ? -20.239 -25.904 18.471  1.00 75.02 161 A 1 
ATOM 1264 C CB  . PHE A 1 161 ? -22.697 -26.113 20.553  1.00 72.85 161 A 1 
ATOM 1265 C CG  . PHE A 1 161 ? -23.087 -24.958 19.654  1.00 66.58 161 A 1 
ATOM 1266 C CD1 . PHE A 1 161 ? -22.491 -23.694 19.819  1.00 62.96 161 A 1 
ATOM 1267 C CD2 . PHE A 1 161 ? -24.040 -25.150 18.638  1.00 59.70 161 A 1 
ATOM 1268 C CE1 . PHE A 1 161 ? -22.850 -22.629 18.980  1.00 55.03 161 A 1 
ATOM 1269 C CE2 . PHE A 1 161 ? -24.398 -24.085 17.794  1.00 56.24 161 A 1 
ATOM 1270 C CZ  . PHE A 1 161 ? -23.802 -22.822 17.966  1.00 54.84 161 A 1 
ATOM 1271 N N   . MET A 1 162 ? -19.375 -26.633 20.398  1.00 77.42 162 A 1 
ATOM 1272 C CA  . MET A 1 162 ? -18.035 -26.077 20.154  1.00 78.06 162 A 1 
ATOM 1273 C C   . MET A 1 162 ? -17.279 -26.791 19.025  1.00 80.10 162 A 1 
ATOM 1274 O O   . MET A 1 162 ? -16.545 -26.142 18.284  1.00 78.59 162 A 1 
ATOM 1275 C CB  . MET A 1 162 ? -17.204 -26.120 21.442  1.00 74.35 162 A 1 
ATOM 1276 C CG  . MET A 1 162 ? -17.536 -24.942 22.365  1.00 65.12 162 A 1 
ATOM 1277 S SD  . MET A 1 162 ? -16.325 -24.739 23.697  1.00 61.92 162 A 1 
ATOM 1278 C CE  . MET A 1 162 ? -16.367 -22.939 23.869  1.00 53.58 162 A 1 
ATOM 1279 N N   . LEU A 1 163 ? -17.459 -28.098 18.860  1.00 79.77 163 A 1 
ATOM 1280 C CA  . LEU A 1 163 ? -16.812 -28.888 17.807  1.00 81.64 163 A 1 
ATOM 1281 C C   . LEU A 1 163 ? -17.164 -28.408 16.385  1.00 83.23 163 A 1 
ATOM 1282 O O   . LEU A 1 163 ? -16.239 -28.076 15.643  1.00 83.59 163 A 1 
ATOM 1283 C CB  . LEU A 1 163 ? -17.118 -30.382 18.019  1.00 80.84 163 A 1 
ATOM 1284 C CG  . LEU A 1 163 ? -16.120 -31.081 18.955  1.00 73.28 163 A 1 
ATOM 1285 C CD1 . LEU A 1 163 ? -16.675 -32.445 19.373  1.00 69.20 163 A 1 
ATOM 1286 C CD2 . LEU A 1 163 ? -14.772 -31.304 18.271  1.00 67.06 163 A 1 
ATOM 1287 N N   . PRO A 1 164 ? -18.439 -28.308 15.972  1.00 82.19 164 A 1 
ATOM 1288 C CA  . PRO A 1 164 ? -18.784 -27.834 14.632  1.00 83.01 164 A 1 
ATOM 1289 C C   . PRO A 1 164 ? -18.386 -26.370 14.410  1.00 84.29 164 A 1 
ATOM 1290 O O   . PRO A 1 164 ? -17.970 -26.019 13.308  1.00 83.00 164 A 1 
ATOM 1291 C CB  . PRO A 1 164 ? -20.296 -28.059 14.498  1.00 80.25 164 A 1 
ATOM 1292 C CG  . PRO A 1 164 ? -20.799 -28.067 15.937  1.00 76.54 164 A 1 
ATOM 1293 C CD  . PRO A 1 164 ? -19.640 -28.687 16.699  1.00 81.33 164 A 1 
ATOM 1294 N N   . MET A 1 165 ? -18.432 -25.531 15.428  1.00 80.71 165 A 1 
ATOM 1295 C CA  . MET A 1 165 ? -18.001 -24.132 15.355  1.00 79.71 165 A 1 
ATOM 1296 C C   . MET A 1 165 ? -16.487 -24.006 15.125  1.00 81.33 165 A 1 
ATOM 1297 O O   . MET A 1 165 ? -16.041 -23.265 14.255  1.00 79.71 165 A 1 
ATOM 1298 C CB  . MET A 1 165 ? -18.439 -23.426 16.652  1.00 75.90 165 A 1 
ATOM 1299 C CG  . MET A 1 165 ? -19.327 -22.219 16.396  1.00 66.91 165 A 1 
ATOM 1300 S SD  . MET A 1 165 ? -18.445 -20.728 15.906  1.00 63.09 165 A 1 
ATOM 1301 C CE  . MET A 1 165 ? -19.786 -19.516 16.110  1.00 55.36 165 A 1 
ATOM 1302 N N   . GLY A 1 166 ? -15.670 -24.778 15.835  1.00 80.86 166 A 1 
ATOM 1303 C CA  . GLY A 1 166 ? -14.219 -24.826 15.638  1.00 80.61 166 A 1 
ATOM 1304 C C   . GLY A 1 166 ? -13.827 -25.356 14.257  1.00 83.36 166 A 1 
ATOM 1305 O O   . GLY A 1 166 ? -12.932 -24.805 13.616  1.00 83.25 166 A 1 
ATOM 1306 N N   . ILE A 1 167 ? -14.518 -26.384 13.759  1.00 86.91 167 A 1 
ATOM 1307 C CA  . ILE A 1 167 ? -14.274 -26.953 12.427  1.00 88.46 167 A 1 
ATOM 1308 C C   . ILE A 1 167 ? -14.592 -25.929 11.332  1.00 89.32 167 A 1 
ATOM 1309 O O   . ILE A 1 167 ? -13.783 -25.744 10.425  1.00 89.26 167 A 1 
ATOM 1310 C CB  . ILE A 1 167 ? -15.066 -28.269 12.242  1.00 88.61 167 A 1 
ATOM 1311 C CG1 . ILE A 1 167 ? -14.500 -29.365 13.176  1.00 82.98 167 A 1 
ATOM 1312 C CG2 . ILE A 1 167 ? -15.012 -28.758 10.782  1.00 81.03 167 A 1 
ATOM 1313 C CD1 . ILE A 1 167 ? -15.422 -30.583 13.334  1.00 72.82 167 A 1 
ATOM 1314 N N   . THR A 1 168 ? -15.727 -25.225 11.410  1.00 86.29 168 A 1 
ATOM 1315 C CA  . THR A 1 168 ? -16.104 -24.217 10.408  1.00 85.83 168 A 1 
ATOM 1316 C C   . THR A 1 168 ? -15.124 -23.050 10.376  1.00 86.23 168 A 1 
ATOM 1317 O O   . THR A 1 168 ? -14.683 -22.657 9.295   1.00 85.96 168 A 1 
ATOM 1318 C CB  . THR A 1 168 ? -17.530 -23.694 10.612  1.00 84.69 168 A 1 
ATOM 1319 O OG1 . THR A 1 168 ? -17.751 -23.294 11.934  1.00 76.06 168 A 1 
ATOM 1320 C CG2 . THR A 1 168 ? -18.581 -24.748 10.277  1.00 75.26 168 A 1 
ATOM 1321 N N   . ILE A 1 169 ? -14.695 -22.547 11.535  1.00 86.16 169 A 1 
ATOM 1322 C CA  . ILE A 1 169 ? -13.669 -21.505 11.636  1.00 84.77 169 A 1 
ATOM 1323 C C   . ILE A 1 169 ? -12.344 -21.995 11.039  1.00 86.48 169 A 1 
ATOM 1324 O O   . ILE A 1 169 ? -11.735 -21.292 10.238  1.00 85.89 169 A 1 
ATOM 1325 C CB  . ILE A 1 169 ? -13.515 -21.056 13.109  1.00 81.79 169 A 1 
ATOM 1326 C CG1 . ILE A 1 169 ? -14.782 -20.292 13.562  1.00 75.62 169 A 1 
ATOM 1327 C CG2 . ILE A 1 169 ? -12.271 -20.176 13.293  1.00 73.86 169 A 1 
ATOM 1328 C CD1 . ILE A 1 169 ? -14.878 -20.087 15.081  1.00 67.44 169 A 1 
ATOM 1329 N N   . GLY A 1 170 ? -11.914 -23.215 11.365  1.00 88.03 170 A 1 
ATOM 1330 C CA  . GLY A 1 170 ? -10.692 -23.821 10.833  1.00 88.15 170 A 1 
ATOM 1331 C C   . GLY A 1 170 ? -10.705 -23.946 9.308   1.00 89.92 170 A 1 
ATOM 1332 O O   . GLY A 1 170 ? -9.720  -23.598 8.658   1.00 89.32 170 A 1 
ATOM 1333 N N   . ILE A 1 171 ? -11.828 -24.371 8.720   1.00 91.52 171 A 1 
ATOM 1334 C CA  . ILE A 1 171 ? -11.990 -24.474 7.263   1.00 91.78 171 A 1 
ATOM 1335 C C   . ILE A 1 171 ? -11.876 -23.094 6.610   1.00 91.59 171 A 1 
ATOM 1336 O O   . ILE A 1 171 ? -11.136 -22.949 5.641   1.00 90.87 171 A 1 
ATOM 1337 C CB  . ILE A 1 171 ? -13.319 -25.174 6.903   1.00 92.34 171 A 1 
ATOM 1338 C CG1 . ILE A 1 171 ? -13.264 -26.664 7.310   1.00 89.23 171 A 1 
ATOM 1339 C CG2 . ILE A 1 171 ? -13.624 -25.065 5.396   1.00 87.65 171 A 1 
ATOM 1340 C CD1 . ILE A 1 171 ? -14.636 -27.353 7.328   1.00 82.27 171 A 1 
ATOM 1341 N N   . ILE A 1 172 ? -12.551 -22.072 7.146   1.00 90.08 172 A 1 
ATOM 1342 C CA  . ILE A 1 172 ? -12.510 -20.707 6.603   1.00 89.07 172 A 1 
ATOM 1343 C C   . ILE A 1 172 ? -11.080 -20.159 6.631   1.00 89.47 172 A 1 
ATOM 1344 O O   . ILE A 1 172 ? -10.587 -19.671 5.615   1.00 88.50 172 A 1 
ATOM 1345 C CB  . ILE A 1 172 ? -13.499 -19.795 7.363   1.00 87.76 172 A 1 
ATOM 1346 C CG1 . ILE A 1 172 ? -14.953 -20.230 7.081   1.00 84.06 172 A 1 
ATOM 1347 C CG2 . ILE A 1 172 ? -13.314 -18.319 6.966   1.00 82.43 172 A 1 
ATOM 1348 C CD1 . ILE A 1 172 ? -15.978 -19.640 8.063   1.00 76.15 172 A 1 
ATOM 1349 N N   . LEU A 1 173 ? -10.374 -20.300 7.762   1.00 88.97 173 A 1 
ATOM 1350 C CA  . LEU A 1 173 ? -9.002  -19.810 7.932   1.00 88.31 173 A 1 
ATOM 1351 C C   . LEU A 1 173 ? -8.012  -20.536 7.019   1.00 89.18 173 A 1 
ATOM 1352 O O   . LEU A 1 173 ? -7.163  -19.910 6.395   1.00 88.09 173 A 1 
ATOM 1353 C CB  . LEU A 1 173 ? -8.611  -19.954 9.414   1.00 86.18 173 A 1 
ATOM 1354 C CG  . LEU A 1 173 ? -8.154  -18.626 10.046  1.00 79.08 173 A 1 
ATOM 1355 C CD1 . LEU A 1 173 ? -8.834  -18.419 11.396  1.00 73.06 173 A 1 
ATOM 1356 C CD2 . LEU A 1 173 ? -6.649  -18.596 10.250  1.00 72.27 173 A 1 
ATOM 1357 N N   . THR A 1 174 ? -8.148  -21.855 6.888   1.00 92.65 174 A 1 
ATOM 1358 C CA  . THR A 1 174 ? -7.283  -22.678 6.027   1.00 92.75 174 A 1 
ATOM 1359 C C   . THR A 1 174 ? -7.522  -22.372 4.554   1.00 92.73 174 A 1 
ATOM 1360 O O   . THR A 1 174 ? -6.566  -22.227 3.799   1.00 91.71 174 A 1 
ATOM 1361 C CB  . THR A 1 174 ? -7.498  -24.174 6.283   1.00 92.36 174 A 1 
ATOM 1362 O OG1 . THR A 1 174 ? -7.323  -24.466 7.645   1.00 82.97 174 A 1 
ATOM 1363 C CG2 . THR A 1 174 ? -6.504  -25.049 5.522   1.00 80.82 174 A 1 
ATOM 1364 N N   . THR A 1 175 ? -8.780  -22.211 4.139   1.00 92.77 175 A 1 
ATOM 1365 C CA  . THR A 1 175 ? -9.131  -21.867 2.755   1.00 91.83 175 A 1 
ATOM 1366 C C   . THR A 1 175 ? -8.611  -20.482 2.398   1.00 91.06 175 A 1 
ATOM 1367 O O   . THR A 1 175 ? -7.985  -20.317 1.354   1.00 89.55 175 A 1 
ATOM 1368 C CB  . THR A 1 175 ? -10.647 -21.935 2.531   1.00 91.82 175 A 1 
ATOM 1369 O OG1 . THR A 1 175 ? -11.139 -23.199 2.909   1.00 82.87 175 A 1 
ATOM 1370 C CG2 . THR A 1 175 ? -11.034 -21.746 1.073   1.00 80.80 175 A 1 
ATOM 1371 N N   . TYR A 1 176 ? -8.786  -19.497 3.275   1.00 88.17 176 A 1 
ATOM 1372 C CA  . TYR A 1 176 ? -8.240  -18.158 3.083   1.00 86.23 176 A 1 
ATOM 1373 C C   . TYR A 1 176 ? -6.709  -18.184 2.973   1.00 85.79 176 A 1 
ATOM 1374 O O   . TYR A 1 176 ? -6.156  -17.641 2.026   1.00 84.17 176 A 1 
ATOM 1375 C CB  . TYR A 1 176 ? -8.705  -17.242 4.220   1.00 84.90 176 A 1 
ATOM 1376 C CG  . TYR A 1 176 ? -8.104  -15.855 4.113   1.00 83.05 176 A 1 
ATOM 1377 C CD1 . TYR A 1 176 ? -6.917  -15.544 4.803   1.00 75.55 176 A 1 
ATOM 1378 C CD2 . TYR A 1 176 ? -8.674  -14.915 3.237   1.00 75.27 176 A 1 
ATOM 1379 C CE1 . TYR A 1 176 ? -6.282  -14.306 4.597   1.00 72.37 176 A 1 
ATOM 1380 C CE2 . TYR A 1 176 ? -8.040  -13.676 3.023   1.00 72.96 176 A 1 
ATOM 1381 C CZ  . TYR A 1 176 ? -6.835  -13.379 3.693   1.00 77.11 176 A 1 
ATOM 1382 O OH  . TYR A 1 176 ? -6.193  -12.211 3.451   1.00 75.56 176 A 1 
ATOM 1383 N N   . GLY A 1 177 ? -6.018  -18.870 3.891   1.00 88.71 177 A 1 
ATOM 1384 C CA  . GLY A 1 177 ? -4.560  -19.011 3.867   1.00 86.55 177 A 1 
ATOM 1385 C C   . GLY A 1 177 ? -4.054  -19.698 2.598   1.00 86.51 177 A 1 
ATOM 1386 O O   . GLY A 1 177 ? -3.092  -19.232 1.995   1.00 84.74 177 A 1 
ATOM 1387 N N   . ALA A 1 178 ? -4.720  -20.755 2.138   1.00 89.98 178 A 1 
ATOM 1388 C CA  . ALA A 1 178 ? -4.356  -21.464 0.914   1.00 89.01 178 A 1 
ATOM 1389 C C   . ALA A 1 178 ? -4.509  -20.587 -0.336  1.00 87.70 178 A 1 
ATOM 1390 O O   . ALA A 1 178 ? -3.618  -20.573 -1.183  1.00 85.96 178 A 1 
ATOM 1391 C CB  . ALA A 1 178 ? -5.205  -22.734 0.813   1.00 89.28 178 A 1 
ATOM 1392 N N   . ILE A 1 179 ? -5.596  -19.817 -0.440  1.00 85.51 179 A 1 
ATOM 1393 C CA  . ILE A 1 179 ? -5.823  -18.906 -1.571  1.00 83.48 179 A 1 
ATOM 1394 C C   . ILE A 1 179 ? -4.834  -17.738 -1.525  1.00 81.58 179 A 1 
ATOM 1395 O O   . ILE A 1 179 ? -4.266  -17.376 -2.553  1.00 80.27 179 A 1 
ATOM 1396 C CB  . ILE A 1 179 ? -7.289  -18.427 -1.600  1.00 83.58 179 A 1 
ATOM 1397 C CG1 . ILE A 1 179 ? -8.257  -19.608 -1.831  1.00 79.91 179 A 1 
ATOM 1398 C CG2 . ILE A 1 179 ? -7.499  -17.406 -2.729  1.00 77.32 179 A 1 
ATOM 1399 C CD1 . ILE A 1 179 ? -9.731  -19.252 -1.582  1.00 71.75 179 A 1 
ATOM 1400 N N   . PHE A 1 180 ? -4.559  -17.188 -0.335  1.00 81.67 180 A 1 
ATOM 1401 C CA  . PHE A 1 180 ? -3.579  -16.121 -0.143  1.00 79.52 180 A 1 
ATOM 1402 C C   . PHE A 1 180 ? -2.175  -16.565 -0.562  1.00 79.01 180 A 1 
ATOM 1403 O O   . PHE A 1 180 ? -1.528  -15.900 -1.365  1.00 78.27 180 A 1 
ATOM 1404 C CB  . PHE A 1 180 ? -3.603  -15.676 1.322   1.00 77.62 180 A 1 
ATOM 1405 C CG  . PHE A 1 180 ? -2.583  -14.596 1.632   1.00 74.55 180 A 1 
ATOM 1406 C CD1 . PHE A 1 180 ? -1.373  -14.918 2.270   1.00 69.85 180 A 1 
ATOM 1407 C CD2 . PHE A 1 180 ? -2.831  -13.270 1.233   1.00 68.10 180 A 1 
ATOM 1408 C CE1 . PHE A 1 180 ? -0.417  -13.917 2.508   1.00 64.62 180 A 1 
ATOM 1409 C CE2 . PHE A 1 180 ? -1.871  -12.272 1.472   1.00 65.10 180 A 1 
ATOM 1410 C CZ  . PHE A 1 180 ? -0.664  -12.595 2.107   1.00 66.02 180 A 1 
ATOM 1411 N N   . ILE A 1 181 ? -1.716  -17.722 -0.084  1.00 81.30 181 A 1 
ATOM 1412 C CA  . ILE A 1 181 ? -0.411  -18.276 -0.461  1.00 80.43 181 A 1 
ATOM 1413 C C   . ILE A 1 181 ? -0.393  -18.598 -1.959  1.00 79.27 181 A 1 
ATOM 1414 O O   . ILE A 1 181 ? 0.539   -18.203 -2.648  1.00 77.77 181 A 1 
ATOM 1415 C CB  . ILE A 1 181 ? -0.066  -19.500 0.417   1.00 80.05 181 A 1 
ATOM 1416 C CG1 . ILE A 1 181 ? 0.152   -19.059 1.884   1.00 74.23 181 A 1 
ATOM 1417 C CG2 . ILE A 1 181 ? 1.199   -20.218 -0.100  1.00 71.59 181 A 1 
ATOM 1418 C CD1 . ILE A 1 181 ? 0.144   -20.222 2.889   1.00 64.67 181 A 1 
ATOM 1419 N N   . GLY A 1 182 ? -1.427  -19.239 -2.493  1.00 83.24 182 A 1 
ATOM 1420 C CA  . GLY A 1 182 ? -1.513  -19.613 -3.907  1.00 80.55 182 A 1 
ATOM 1421 C C   . GLY A 1 182 ? -1.484  -18.414 -4.860  1.00 79.17 182 A 1 
ATOM 1422 O O   . GLY A 1 182 ? -0.798  -18.471 -5.878  1.00 77.35 182 A 1 
ATOM 1423 N N   . SER A 1 183 ? -2.166  -17.316 -4.524  1.00 79.97 183 A 1 
ATOM 1424 C CA  . SER A 1 183 ? -2.187  -16.107 -5.357  1.00 77.59 183 A 1 
ATOM 1425 C C   . SER A 1 183 ? -0.860  -15.352 -5.356  1.00 76.68 183 A 1 
ATOM 1426 O O   . SER A 1 183 ? -0.521  -14.728 -6.357  1.00 74.14 183 A 1 
ATOM 1427 C CB  . SER A 1 183 ? -3.328  -15.178 -4.941  1.00 75.72 183 A 1 
ATOM 1428 O OG  . SER A 1 183 ? -3.225  -14.773 -3.595  1.00 65.50 183 A 1 
ATOM 1429 N N   . HIS A 1 184 ? -0.078  -15.450 -4.273  1.00 77.61 184 A 1 
ATOM 1430 C CA  . HIS A 1 184 ? 1.205   -14.752 -4.126  1.00 77.73 184 A 1 
ATOM 1431 C C   . HIS A 1 184 ? 2.430   -15.641 -4.327  1.00 78.46 184 A 1 
ATOM 1432 O O   . HIS A 1 184 ? 3.549   -15.135 -4.352  1.00 77.78 184 A 1 
ATOM 1433 C CB  . HIS A 1 184 ? 1.225   -14.005 -2.784  1.00 75.99 184 A 1 
ATOM 1434 C CG  . HIS A 1 184 ? 0.220   -12.891 -2.793  1.00 70.33 184 A 1 
ATOM 1435 N ND1 . HIS A 1 184 ? 0.172   -11.899 -3.745  1.00 61.78 184 A 1 
ATOM 1436 C CD2 . HIS A 1 184 ? -0.896  -12.777 -2.017  1.00 61.79 184 A 1 
ATOM 1437 C CE1 . HIS A 1 184 ? -0.972  -11.227 -3.573  1.00 59.66 184 A 1 
ATOM 1438 N NE2 . HIS A 1 184 ? -1.657  -11.716 -2.521  1.00 60.44 184 A 1 
ATOM 1439 N N   . LEU A 1 185 ? 2.261   -16.958 -4.514  1.00 79.08 185 A 1 
ATOM 1440 C CA  . LEU A 1 185 ? 3.380   -17.888 -4.686  1.00 80.50 185 A 1 
ATOM 1441 C C   . LEU A 1 185 ? 4.249   -17.533 -5.895  1.00 80.94 185 A 1 
ATOM 1442 O O   . LEU A 1 185 ? 5.468   -17.636 -5.817  1.00 80.49 185 A 1 
ATOM 1443 C CB  . LEU A 1 185 ? 2.850   -19.329 -4.818  1.00 79.13 185 A 1 
ATOM 1444 C CG  . LEU A 1 185 ? 3.816   -20.363 -4.204  1.00 72.01 185 A 1 
ATOM 1445 C CD1 . LEU A 1 185 ? 3.465   -20.608 -2.733  1.00 67.62 185 A 1 
ATOM 1446 C CD2 . LEU A 1 185 ? 3.725   -21.699 -4.936  1.00 66.93 185 A 1 
ATOM 1447 N N   . LYS A 1 186 ? 3.627   -17.073 -6.992  1.00 76.71 186 A 1 
ATOM 1448 C CA  . LYS A 1 186 ? 4.342   -16.673 -8.211  1.00 76.43 186 A 1 
ATOM 1449 C C   . LYS A 1 186 ? 5.193   -15.420 -7.982  1.00 77.08 186 A 1 
ATOM 1450 O O   . LYS A 1 186 ? 6.371   -15.425 -8.323  1.00 75.92 186 A 1 
ATOM 1451 C CB  . LYS A 1 186 ? 3.335   -16.506 -9.358  1.00 74.18 186 A 1 
ATOM 1452 C CG  . LYS A 1 186 ? 4.054   -16.316 -10.701 1.00 65.82 186 A 1 
ATOM 1453 C CD  . LYS A 1 186 ? 3.059   -16.174 -11.861 1.00 61.80 186 A 1 
ATOM 1454 C CE  . LYS A 1 186 ? 3.856   -15.929 -13.146 1.00 55.06 186 A 1 
ATOM 1455 N NZ  . LYS A 1 186 ? 2.982   -15.648 -14.310 1.00 49.47 186 A 1 
ATOM 1456 N N   . GLU A 1 187 ? 4.626   -14.402 -7.339  1.00 74.96 187 A 1 
ATOM 1457 C CA  . GLU A 1 187 ? 5.325   -13.141 -7.044  1.00 74.60 187 A 1 
ATOM 1458 C C   . GLU A 1 187 ? 6.427   -13.329 -5.985  1.00 75.15 187 A 1 
ATOM 1459 O O   . GLU A 1 187 ? 7.503   -12.739 -6.071  1.00 72.83 187 A 1 
ATOM 1460 C CB  . GLU A 1 187 ? 4.277   -12.112 -6.587  1.00 71.61 187 A 1 
ATOM 1461 C CG  . GLU A 1 187 ? 4.810   -10.668 -6.580  1.00 63.56 187 A 1 
ATOM 1462 C CD  . GLU A 1 187 ? 3.788   -9.644  -6.059  1.00 61.92 187 A 1 
ATOM 1463 O OE1 . GLU A 1 187 ? 4.219   -8.529  -5.681  1.00 55.67 187 A 1 
ATOM 1464 O OE2 . GLU A 1 187 ? 2.585   -9.970  -5.962  1.00 55.58 187 A 1 
ATOM 1465 N N   . LEU A 1 188 ? 6.195   -14.202 -4.992  1.00 75.24 188 A 1 
ATOM 1466 C CA  . LEU A 1 188 ? 7.188   -14.563 -3.980  1.00 75.64 188 A 1 
ATOM 1467 C C   . LEU A 1 188 ? 8.313   -15.416 -4.576  1.00 76.44 188 A 1 
ATOM 1468 O O   . LEU A 1 188 ? 9.475   -15.123 -4.318  1.00 76.30 188 A 1 
ATOM 1469 C CB  . LEU A 1 188 ? 6.494   -15.271 -2.802  1.00 74.01 188 A 1 
ATOM 1470 C CG  . LEU A 1 188 ? 5.625   -14.339 -1.933  1.00 68.18 188 A 1 
ATOM 1471 C CD1 . LEU A 1 188 ? 4.791   -15.172 -0.955  1.00 63.66 188 A 1 
ATOM 1472 C CD2 . LEU A 1 188 ? 6.466   -13.364 -1.107  1.00 62.65 188 A 1 
ATOM 1473 N N   . SER A 1 189 ? 8.003   -16.411 -5.409  1.00 79.11 189 A 1 
ATOM 1474 C CA  . SER A 1 189 ? 9.014   -17.245 -6.081  1.00 80.11 189 A 1 
ATOM 1475 C C   . SER A 1 189 ? 9.948   -16.413 -6.965  1.00 78.96 189 A 1 
ATOM 1476 O O   . SER A 1 189 ? 11.157  -16.610 -6.930  1.00 78.12 189 A 1 
ATOM 1477 C CB  . SER A 1 189 ? 8.317   -18.317 -6.915  1.00 79.69 189 A 1 
ATOM 1478 O OG  . SER A 1 189 ? 9.244   -19.231 -7.465  1.00 66.89 189 A 1 
ATOM 1479 N N   . GLU A 1 190 ? 9.405   -15.429 -7.678  1.00 77.07 190 A 1 
ATOM 1480 C CA  . GLU A 1 190 ? 10.175  -14.528 -8.550  1.00 76.35 190 A 1 
ATOM 1481 C C   . GLU A 1 190 ? 11.089  -13.584 -7.753  1.00 73.80 190 A 1 
ATOM 1482 O O   . GLU A 1 190 ? 12.226  -13.339 -8.147  1.00 70.42 190 A 1 
ATOM 1483 C CB  . GLU A 1 190 ? 9.162   -13.793 -9.437  1.00 75.26 190 A 1 
ATOM 1484 C CG  . GLU A 1 190 ? 9.787   -13.088 -10.651 1.00 66.42 190 A 1 
ATOM 1485 C CD  . GLU A 1 190 ? 8.723   -12.703 -11.702 1.00 62.99 190 A 1 
ATOM 1486 O OE1 . GLU A 1 190 ? 9.121   -12.477 -12.863 1.00 57.18 190 A 1 
ATOM 1487 O OE2 . GLU A 1 190 ? 7.513   -12.693 -11.365 1.00 57.48 190 A 1 
ATOM 1488 N N   . ARG A 1 191 ? 10.648  -13.127 -6.564  1.00 73.68 191 A 1 
ATOM 1489 C CA  . ARG A 1 191 ? 11.470  -12.287 -5.671  1.00 70.49 191 A 1 
ATOM 1490 C C   . ARG A 1 191 ? 12.515  -13.064 -4.874  1.00 69.64 191 A 1 
ATOM 1491 O O   . ARG A 1 191 ? 13.533  -12.481 -4.499  1.00 67.57 191 A 1 
ATOM 1492 C CB  . ARG A 1 191 ? 10.576  -11.501 -4.709  1.00 68.28 191 A 1 
ATOM 1493 C CG  . ARG A 1 191 ? 9.809   -10.376 -5.406  1.00 62.14 191 A 1 
ATOM 1494 C CD  . ARG A 1 191 ? 9.072   -9.541  -4.356  1.00 60.73 191 A 1 
ATOM 1495 N NE  . ARG A 1 191 ? 8.110   -8.613  -4.969  1.00 54.12 191 A 1 
ATOM 1496 C CZ  . ARG A 1 191 ? 8.141   -7.295  -4.988  1.00 50.91 191 A 1 
ATOM 1497 N NH1 . ARG A 1 191 ? 9.112   -6.601  -4.459  1.00 48.69 191 A 1 
ATOM 1498 N NH2 . ARG A 1 191 ? 7.154   -6.651  -5.546  1.00 46.23 191 A 1 
ATOM 1499 N N   . PHE A 1 192 ? 12.277  -14.343 -4.574  1.00 74.42 192 A 1 
ATOM 1500 C CA  . PHE A 1 192 ? 13.205  -15.191 -3.814  1.00 73.77 192 A 1 
ATOM 1501 C C   . PHE A 1 192 ? 14.145  -16.020 -4.704  1.00 72.80 192 A 1 
ATOM 1502 O O   . PHE A 1 192 ? 15.044  -16.665 -4.166  1.00 70.20 192 A 1 
ATOM 1503 C CB  . PHE A 1 192 ? 12.436  -16.035 -2.785  1.00 73.31 192 A 1 
ATOM 1504 C CG  . PHE A 1 192 ? 11.957  -15.239 -1.583  1.00 71.20 192 A 1 
ATOM 1505 C CD1 . PHE A 1 192 ? 12.894  -14.728 -0.663  1.00 66.61 192 A 1 
ATOM 1506 C CD2 . PHE A 1 192 ? 10.589  -14.986 -1.377  1.00 67.32 192 A 1 
ATOM 1507 C CE1 . PHE A 1 192 ? 12.465  -13.959 0.436   1.00 64.34 192 A 1 
ATOM 1508 C CE2 . PHE A 1 192 ? 10.157  -14.217 -0.280  1.00 64.84 192 A 1 
ATOM 1509 C CZ  . PHE A 1 192 ? 11.097  -13.698 0.624   1.00 64.02 192 A 1 
ATOM 1510 N N   . GLY A 1 193 ? 13.994  -15.957 -6.034  1.00 76.99 193 A 1 
ATOM 1511 C CA  . GLY A 1 193 ? 14.924  -16.586 -6.982  1.00 76.60 193 A 1 
ATOM 1512 C C   . GLY A 1 193 ? 14.966  -18.116 -6.897  1.00 74.95 193 A 1 
ATOM 1513 O O   . GLY A 1 193 ? 16.044  -18.702 -6.993  1.00 70.91 193 A 1 
ATOM 1514 N N   . LEU A 1 194 ? 13.805  -18.747 -6.654  1.00 75.08 194 A 1 
ATOM 1515 C CA  . LEU A 1 194 ? 13.601  -20.203 -6.653  1.00 73.48 194 A 1 
ATOM 1516 C C   . LEU A 1 194 ? 13.068  -20.690 -8.001  1.00 69.03 194 A 1 
ATOM 1517 O O   . LEU A 1 194 ? 12.141  -20.044 -8.541  1.00 61.56 194 A 1 
ATOM 1518 C CB  . LEU A 1 194 ? 12.681  -20.611 -5.481  1.00 67.81 194 A 1 
ATOM 1519 C CG  . LEU A 1 194 ? 13.426  -20.850 -4.162  1.00 60.76 194 A 1 
ATOM 1520 C CD1 . LEU A 1 194 ? 12.453  -20.756 -2.984  1.00 58.19 194 A 1 
ATOM 1521 C CD2 . LEU A 1 194 ? 14.054  -22.248 -4.133  1.00 56.82 194 A 1 
ATOM 1522 O OXT . LEU A 1 194 ? 13.585  -21.731 -8.443  1.00 55.35 194 A 1 
#
