# 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_prod-test-separate-comp2
#
_entry.id prod-test-separate-comp2
#
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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B 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 THR 2   
1 n PRO 3   
1 n ASP 4   
1 n TRP 5   
1 n HIS 6   
1 n SER 7   
1 n SER 8   
1 n LEU 9   
1 n ILE 10  
1 n LEU 11  
1 n THR 12  
1 n ALA 13  
1 n TYR 14  
1 n ILE 15  
1 n LEU 16  
1 n ILE 17  
1 n PHE 18  
1 n LEU 19  
1 n THR 20  
1 n GLY 21  
1 n LEU 22  
1 n PRO 23  
1 n ALA 24  
1 n ASN 25  
1 n LEU 26  
1 n LEU 27  
1 n ALA 28  
1 n LEU 29  
1 n ARG 30  
1 n ALA 31  
1 n PHE 32  
1 n MET 33  
1 n GLY 34  
1 n ARG 35  
1 n VAL 36  
1 n ARG 37  
1 n GLN 38  
1 n PRO 39  
1 n GLN 40  
1 n PRO 41  
1 n ALA 42  
1 n PRO 43  
1 n VAL 44  
1 n HIS 45  
1 n ILE 46  
1 n LEU 47  
1 n LEU 48  
1 n LEU 49  
1 n ASN 50  
1 n LEU 51  
1 n THR 52  
1 n LEU 53  
1 n ALA 54  
1 n ASP 55  
1 n LEU 56  
1 n LEU 57  
1 n LEU 58  
1 n LEU 59  
1 n LEU 60  
1 n LEU 61  
1 n LEU 62  
1 n PRO 63  
1 n PHE 64  
1 n ARG 65  
1 n ILE 66  
1 n VAL 67  
1 n GLU 68  
1 n ALA 69  
1 n ALA 70  
1 n SER 71  
1 n ASN 72  
1 n PHE 73  
1 n ARG 74  
1 n TRP 75  
1 n TYR 76  
1 n LEU 77  
1 n PRO 78  
1 n LYS 79  
1 n ILE 80  
1 n VAL 81  
1 n CYS 82  
1 n ALA 83  
1 n LEU 84  
1 n THR 85  
1 n GLY 86  
1 n PHE 87  
1 n GLY 88  
1 n PHE 89  
1 n TYR 90  
1 n SER 91  
1 n SER 92  
1 n ILE 93  
1 n TYR 94  
1 n CYS 95  
1 n SER 96  
1 n THR 97  
1 n TRP 98  
1 n LEU 99  
1 n LEU 100 
1 n ALA 101 
1 n GLY 102 
1 n ILE 103 
1 n SER 104 
1 n MET 105 
1 n GLU 106 
1 n ARG 107 
1 n TYR 108 
1 n LEU 109 
1 n GLY 110 
1 n VAL 111 
1 n ALA 112 
1 n PHE 113 
1 n PRO 114 
1 n VAL 115 
1 n GLN 116 
1 n TYR 117 
1 n LYS 118 
1 n LEU 119 
1 n SER 120 
1 n ARG 121 
1 n ARG 122 
1 n PRO 123 
1 n LEU 124 
1 n TYR 125 
1 n GLY 126 
1 n VAL 127 
1 n ILE 128 
1 n ALA 129 
1 n ALA 130 
1 n LEU 131 
1 n VAL 132 
1 n ALA 133 
1 n TRP 134 
1 n ILE 135 
1 n MET 136 
1 n SER 137 
1 n PHE 138 
1 n GLY 139 
1 n HIS 140 
1 n CYS 141 
1 n THR 142 
1 n ILE 143 
1 n VAL 144 
1 n ILE 145 
1 n ILE 146 
1 n VAL 147 
1 n GLN 148 
1 n TYR 149 
1 n LEU 150 
1 n ASN 151 
1 n SER 152 
1 n THR 153 
1 n GLU 154 
1 n GLN 155 
1 n VAL 156 
1 n GLY 157 
1 n THR 158 
1 n GLU 159 
1 n ASN 160 
1 n GLN 161 
1 n ILE 162 
1 n THR 163 
1 n CYS 164 
1 n TYR 165 
1 n GLU 166 
1 n ASN 167 
1 n PHE 168 
1 n THR 169 
1 n GLN 170 
2 n MET 1   
2 n THR 2   
2 n PRO 3   
2 n ASP 4   
2 n TRP 5   
2 n HIS 6   
2 n SER 7   
2 n SER 8   
2 n LEU 9   
2 n ILE 10  
2 n LEU 11  
2 n THR 12  
2 n ALA 13  
2 n TYR 14  
2 n ILE 15  
2 n LEU 16  
2 n ILE 17  
2 n PHE 18  
2 n LEU 19  
2 n THR 20  
2 n GLY 21  
2 n LEU 22  
2 n PRO 23  
2 n ALA 24  
2 n ASN 25  
2 n LEU 26  
2 n LEU 27  
2 n ALA 28  
2 n LEU 29  
2 n ARG 30  
2 n ALA 31  
2 n PHE 32  
2 n MET 33  
2 n GLY 34  
2 n ARG 35  
2 n VAL 36  
2 n ARG 37  
2 n GLN 38  
2 n PRO 39  
2 n GLN 40  
2 n PRO 41  
2 n ALA 42  
2 n PRO 43  
2 n VAL 44  
2 n HIS 45  
2 n ILE 46  
2 n LEU 47  
2 n LEU 48  
2 n LEU 49  
2 n ASN 50  
2 n LEU 51  
2 n THR 52  
2 n LEU 53  
2 n ALA 54  
2 n ASP 55  
2 n LEU 56  
2 n LEU 57  
2 n LEU 58  
2 n LEU 59  
2 n LEU 60  
2 n LEU 61  
2 n LEU 62  
2 n PRO 63  
2 n PHE 64  
2 n ARG 65  
2 n ILE 66  
2 n VAL 67  
2 n GLU 68  
2 n ALA 69  
2 n ALA 70  
2 n SER 71  
2 n ASN 72  
2 n PHE 73  
2 n ARG 74  
2 n TRP 75  
2 n TYR 76  
2 n LEU 77  
2 n PRO 78  
2 n LYS 79  
2 n ILE 80  
2 n VAL 81  
2 n CYS 82  
2 n ALA 83  
2 n LEU 84  
2 n THR 85  
2 n GLY 86  
2 n PHE 87  
2 n GLY 88  
2 n PHE 89  
2 n TYR 90  
2 n SER 91  
2 n SER 92  
2 n ILE 93  
2 n TYR 94  
2 n CYS 95  
2 n SER 96  
2 n THR 97  
2 n TRP 98  
2 n LEU 99  
2 n LEU 100 
2 n ALA 101 
2 n GLY 102 
2 n ILE 103 
2 n SER 104 
2 n MET 105 
2 n GLU 106 
2 n ARG 107 
2 n TYR 108 
2 n LEU 109 
2 n GLY 110 
2 n VAL 111 
2 n ALA 112 
2 n PHE 113 
2 n PRO 114 
2 n VAL 115 
2 n GLN 116 
2 n TYR 117 
2 n LYS 118 
2 n LEU 119 
2 n SER 120 
2 n ARG 121 
2 n ARG 122 
2 n PRO 123 
2 n LEU 124 
2 n TYR 125 
2 n GLY 126 
2 n VAL 127 
2 n ILE 128 
2 n ALA 129 
2 n ALA 130 
2 n LEU 131 
2 n VAL 132 
2 n ALA 133 
2 n TRP 134 
2 n ILE 135 
2 n MET 136 
2 n SER 137 
2 n PHE 138 
2 n GLY 139 
2 n HIS 140 
2 n CYS 141 
2 n THR 142 
2 n ILE 143 
2 n VAL 144 
2 n ILE 145 
2 n ILE 146 
2 n VAL 147 
2 n GLN 148 
2 n TYR 149 
2 n LEU 150 
2 n ASN 151 
2 n SER 152 
2 n THR 153 
2 n GLU 154 
2 n GLN 155 
2 n VAL 156 
2 n GLY 157 
2 n THR 158 
2 n GLU 159 
2 n ASN 160 
2 n GLN 161 
2 n ILE 162 
2 n THR 163 
2 n CYS 164 
2 n TYR 165 
2 n GLU 166 
2 n ASN 167 
2 n PHE 168 
2 n THR 169 
2 n GLN 170 
#
_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 @ 2025-02-21 13:42:50)"
_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 58.44
_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
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 THR . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLN . 170 A 170 
B 1   2 n MET . 1   B 1   
B 2   2 n THR . 2   B 2   
B 3   2 n PRO . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n TRP . 5   B 5   
B 6   2 n HIS . 6   B 6   
B 7   2 n SER . 7   B 7   
B 8   2 n SER . 8   B 8   
B 9   2 n LEU . 9   B 9   
B 10  2 n ILE . 10  B 10  
B 11  2 n LEU . 11  B 11  
B 12  2 n THR . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n TYR . 14  B 14  
B 15  2 n ILE . 15  B 15  
B 16  2 n LEU . 16  B 16  
B 17  2 n ILE . 17  B 17  
B 18  2 n PHE . 18  B 18  
B 19  2 n LEU . 19  B 19  
B 20  2 n THR . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n LEU . 22  B 22  
B 23  2 n PRO . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n ASN . 25  B 25  
B 26  2 n LEU . 26  B 26  
B 27  2 n LEU . 27  B 27  
B 28  2 n ALA . 28  B 28  
B 29  2 n LEU . 29  B 29  
B 30  2 n ARG . 30  B 30  
B 31  2 n ALA . 31  B 31  
B 32  2 n PHE . 32  B 32  
B 33  2 n MET . 33  B 33  
B 34  2 n GLY . 34  B 34  
B 35  2 n ARG . 35  B 35  
B 36  2 n VAL . 36  B 36  
B 37  2 n ARG . 37  B 37  
B 38  2 n GLN . 38  B 38  
B 39  2 n PRO . 39  B 39  
B 40  2 n GLN . 40  B 40  
B 41  2 n PRO . 41  B 41  
B 42  2 n ALA . 42  B 42  
B 43  2 n PRO . 43  B 43  
B 44  2 n VAL . 44  B 44  
B 45  2 n HIS . 45  B 45  
B 46  2 n ILE . 46  B 46  
B 47  2 n LEU . 47  B 47  
B 48  2 n LEU . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n ASN . 50  B 50  
B 51  2 n LEU . 51  B 51  
B 52  2 n THR . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n ALA . 54  B 54  
B 55  2 n ASP . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n LEU . 58  B 58  
B 59  2 n LEU . 59  B 59  
B 60  2 n LEU . 60  B 60  
B 61  2 n LEU . 61  B 61  
B 62  2 n LEU . 62  B 62  
B 63  2 n PRO . 63  B 63  
B 64  2 n PHE . 64  B 64  
B 65  2 n ARG . 65  B 65  
B 66  2 n ILE . 66  B 66  
B 67  2 n VAL . 67  B 67  
B 68  2 n GLU . 68  B 68  
B 69  2 n ALA . 69  B 69  
B 70  2 n ALA . 70  B 70  
B 71  2 n SER . 71  B 71  
B 72  2 n ASN . 72  B 72  
B 73  2 n PHE . 73  B 73  
B 74  2 n ARG . 74  B 74  
B 75  2 n TRP . 75  B 75  
B 76  2 n TYR . 76  B 76  
B 77  2 n LEU . 77  B 77  
B 78  2 n PRO . 78  B 78  
B 79  2 n LYS . 79  B 79  
B 80  2 n ILE . 80  B 80  
B 81  2 n VAL . 81  B 81  
B 82  2 n CYS . 82  B 82  
B 83  2 n ALA . 83  B 83  
B 84  2 n LEU . 84  B 84  
B 85  2 n THR . 85  B 85  
B 86  2 n GLY . 86  B 86  
B 87  2 n PHE . 87  B 87  
B 88  2 n GLY . 88  B 88  
B 89  2 n PHE . 89  B 89  
B 90  2 n TYR . 90  B 90  
B 91  2 n SER . 91  B 91  
B 92  2 n SER . 92  B 92  
B 93  2 n ILE . 93  B 93  
B 94  2 n TYR . 94  B 94  
B 95  2 n CYS . 95  B 95  
B 96  2 n SER . 96  B 96  
B 97  2 n THR . 97  B 97  
B 98  2 n TRP . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n ALA . 101 B 101 
B 102 2 n GLY . 102 B 102 
B 103 2 n ILE . 103 B 103 
B 104 2 n SER . 104 B 104 
B 105 2 n MET . 105 B 105 
B 106 2 n GLU . 106 B 106 
B 107 2 n ARG . 107 B 107 
B 108 2 n TYR . 108 B 108 
B 109 2 n LEU . 109 B 109 
B 110 2 n GLY . 110 B 110 
B 111 2 n VAL . 111 B 111 
B 112 2 n ALA . 112 B 112 
B 113 2 n PHE . 113 B 113 
B 114 2 n PRO . 114 B 114 
B 115 2 n VAL . 115 B 115 
B 116 2 n GLN . 116 B 116 
B 117 2 n TYR . 117 B 117 
B 118 2 n LYS . 118 B 118 
B 119 2 n LEU . 119 B 119 
B 120 2 n SER . 120 B 120 
B 121 2 n ARG . 121 B 121 
B 122 2 n ARG . 122 B 122 
B 123 2 n PRO . 123 B 123 
B 124 2 n LEU . 124 B 124 
B 125 2 n TYR . 125 B 125 
B 126 2 n GLY . 126 B 126 
B 127 2 n VAL . 127 B 127 
B 128 2 n ILE . 128 B 128 
B 129 2 n ALA . 129 B 129 
B 130 2 n ALA . 130 B 130 
B 131 2 n LEU . 131 B 131 
B 132 2 n VAL . 132 B 132 
B 133 2 n ALA . 133 B 133 
B 134 2 n TRP . 134 B 134 
B 135 2 n ILE . 135 B 135 
B 136 2 n MET . 136 B 136 
B 137 2 n SER . 137 B 137 
B 138 2 n PHE . 138 B 138 
B 139 2 n GLY . 139 B 139 
B 140 2 n HIS . 140 B 140 
B 141 2 n CYS . 141 B 141 
B 142 2 n THR . 142 B 142 
B 143 2 n ILE . 143 B 143 
B 144 2 n VAL . 144 B 144 
B 145 2 n ILE . 145 B 145 
B 146 2 n ILE . 146 B 146 
B 147 2 n VAL . 147 B 147 
B 148 2 n GLN . 148 B 148 
B 149 2 n TYR . 149 B 149 
B 150 2 n LEU . 150 B 150 
B 151 2 n ASN . 151 B 151 
B 152 2 n SER . 152 B 152 
B 153 2 n THR . 153 B 153 
B 154 2 n GLU . 154 B 154 
B 155 2 n GLN . 155 B 155 
B 156 2 n VAL . 156 B 156 
B 157 2 n GLY . 157 B 157 
B 158 2 n THR . 158 B 158 
B 159 2 n GLU . 159 B 159 
B 160 2 n ASN . 160 B 160 
B 161 2 n GLN . 161 B 161 
B 162 2 n ILE . 162 B 162 
B 163 2 n THR . 163 B 163 
B 164 2 n CYS . 164 B 164 
B 165 2 n TYR . 165 B 165 
B 166 2 n GLU . 166 B 166 
B 167 2 n ASN . 167 B 167 
B 168 2 n PHE . 168 B 168 
B 169 2 n THR . 169 B 169 
B 170 2 n GLN . 170 B 170 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
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   ? -31.822 -5.569  12.731  1.00 38.34 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.612 -6.193  12.159  1.00 43.15 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -29.484 -5.851  13.105  1.00 45.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -29.181 -4.676  13.248  1.00 43.16 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -30.320 -5.665  10.749  1.00 42.06 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -31.342 -6.174  9.723   1.00 38.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -31.153 -5.399  8.091   1.00 35.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -32.487 -6.227  7.198   1.00 29.77 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -28.987 -6.814  13.858  1.00 47.83 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -27.835 -6.608  14.733  1.00 48.83 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -26.653 -6.266  13.827  1.00 49.92 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -26.441 -7.007  12.863  1.00 47.38 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -27.530 -7.880  15.536  1.00 45.82 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -27.703 -9.021  14.719  1.00 41.33 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -28.504 -8.026  16.713  1.00 40.59 2   A 1 
ATOM 16   N N   . PRO A 1 3   ? -25.948 -5.140  14.047  1.00 45.60 3   A 1 
ATOM 17   C CA  . PRO A 1 3   ? -24.771 -4.827  13.245  1.00 47.47 3   A 1 
ATOM 18   C C   . PRO A 1 3   ? -23.806 -6.007  13.393  1.00 49.66 3   A 1 
ATOM 19   O O   . PRO A 1 3   ? -23.410 -6.336  14.517  1.00 48.13 3   A 1 
ATOM 20   C CB  . PRO A 1 3   ? -24.225 -3.511  13.805  1.00 46.07 3   A 1 
ATOM 21   C CG  . PRO A 1 3   ? -24.754 -3.462  15.237  1.00 46.25 3   A 1 
ATOM 22   C CD  . PRO A 1 3   ? -26.087 -4.201  15.152  1.00 47.38 3   A 1 
ATOM 23   N N   . ASP A 1 4   ? -23.517 -6.681  12.283  1.00 55.30 4   A 1 
ATOM 24   C CA  . ASP A 1 4   ? -22.709 -7.890  12.325  1.00 58.26 4   A 1 
ATOM 25   C C   . ASP A 1 4   ? -21.364 -7.556  12.959  1.00 60.97 4   A 1 
ATOM 26   O O   . ASP A 1 4   ? -20.702 -6.580  12.590  1.00 58.16 4   A 1 
ATOM 27   C CB  . ASP A 1 4   ? -22.546 -8.505  10.923  1.00 53.90 4   A 1 
ATOM 28   C CG  . ASP A 1 4   ? -23.757 -9.342  10.509  1.00 49.00 4   A 1 
ATOM 29   O OD1 . ASP A 1 4   ? -24.283 -10.054 11.399  1.00 44.76 4   A 1 
ATOM 30   O OD2 . ASP A 1 4   ? -24.137 -9.253  9.328   1.00 43.02 4   A 1 
ATOM 31   N N   . TRP A 1 5   ? -20.949 -8.368  13.925  1.00 53.65 5   A 1 
ATOM 32   C CA  . TRP A 1 5   ? -19.701 -8.163  14.673  1.00 55.94 5   A 1 
ATOM 33   C C   . TRP A 1 5   ? -18.505 -7.947  13.746  1.00 58.67 5   A 1 
ATOM 34   O O   . TRP A 1 5   ? -17.613 -7.147  14.035  1.00 56.60 5   A 1 
ATOM 35   C CB  . TRP A 1 5   ? -19.459 -9.388  15.567  1.00 53.51 5   A 1 
ATOM 36   C CG  . TRP A 1 5   ? -20.221 -9.384  16.850  1.00 50.35 5   A 1 
ATOM 37   C CD1 . TRP A 1 5   ? -21.520 -9.694  17.016  1.00 43.47 5   A 1 
ATOM 38   C CD2 . TRP A 1 5   ? -19.712 -9.023  18.179  1.00 44.67 5   A 1 
ATOM 39   N NE1 . TRP A 1 5   ? -21.861 -9.560  18.360  1.00 38.91 5   A 1 
ATOM 40   C CE2 . TRP A 1 5   ? -20.779 -9.151  19.104  1.00 41.07 5   A 1 
ATOM 41   C CE3 . TRP A 1 5   ? -18.451 -8.615  18.672  1.00 41.14 5   A 1 
ATOM 42   C CZ2 . TRP A 1 5   ? -20.608 -8.874  20.481  1.00 40.35 5   A 1 
ATOM 43   C CZ3 . TRP A 1 5   ? -18.283 -8.340  20.042  1.00 39.98 5   A 1 
ATOM 44   C CH2 . TRP A 1 5   ? -19.350 -8.466  20.943  1.00 38.71 5   A 1 
ATOM 45   N N   . HIS A 1 6   ? -18.529 -8.614  12.603  1.00 54.62 6   A 1 
ATOM 46   C CA  . HIS A 1 6   ? -17.519 -8.500  11.556  1.00 56.03 6   A 1 
ATOM 47   C C   . HIS A 1 6   ? -17.483 -7.091  10.948  1.00 58.31 6   A 1 
ATOM 48   O O   . HIS A 1 6   ? -16.413 -6.482  10.877  1.00 57.93 6   A 1 
ATOM 49   C CB  . HIS A 1 6   ? -17.836 -9.551  10.490  1.00 54.37 6   A 1 
ATOM 50   C CG  . HIS A 1 6   ? -17.855 -10.950 11.035  1.00 49.95 6   A 1 
ATOM 51   N ND1 . HIS A 1 6   ? -18.973 -11.666 11.408  1.00 44.26 6   A 1 
ATOM 52   C CD2 . HIS A 1 6   ? -16.770 -11.760 11.270  1.00 43.31 6   A 1 
ATOM 53   C CE1 . HIS A 1 6   ? -18.565 -12.875 11.836  1.00 40.13 6   A 1 
ATOM 54   N NE2 . HIS A 1 6   ? -17.240 -12.967 11.769  1.00 40.23 6   A 1 
ATOM 55   N N   . SER A 1 7   ? -18.635 -6.523  10.590  1.00 60.38 7   A 1 
ATOM 56   C CA  . SER A 1 7   ? -18.742 -5.152  10.073  1.00 61.67 7   A 1 
ATOM 57   C C   . SER A 1 7   ? -18.276 -4.127  11.113  1.00 64.06 7   A 1 
ATOM 58   O O   . SER A 1 7   ? -17.544 -3.194  10.784  1.00 63.17 7   A 1 
ATOM 59   C CB  . SER A 1 7   ? -20.188 -4.851  9.660   1.00 59.29 7   A 1 
ATOM 60   O OG  . SER A 1 7   ? -20.637 -5.811  8.723   1.00 54.01 7   A 1 
ATOM 61   N N   . SER A 1 8   ? -18.611 -4.341  12.388  1.00 63.32 8   A 1 
ATOM 62   C CA  . SER A 1 8   ? -18.146 -3.495  13.495  1.00 65.21 8   A 1 
ATOM 63   C C   . SER A 1 8   ? -16.625 -3.563  13.691  1.00 66.68 8   A 1 
ATOM 64   O O   . SER A 1 8   ? -15.989 -2.533  13.926  1.00 66.92 8   A 1 
ATOM 65   C CB  . SER A 1 8   ? -18.864 -3.898  14.785  1.00 64.16 8   A 1 
ATOM 66   O OG  . SER A 1 8   ? -18.540 -2.984  15.815  1.00 58.73 8   A 1 
ATOM 67   N N   . LEU A 1 9   ? -16.016 -4.747  13.542  1.00 63.26 9   A 1 
ATOM 68   C CA  . LEU A 1 9   ? -14.559 -4.914  13.618  1.00 63.28 9   A 1 
ATOM 69   C C   . LEU A 1 9   ? -13.835 -4.195  12.471  1.00 64.79 9   A 1 
ATOM 70   O O   . LEU A 1 9   ? -12.866 -3.475  12.720  1.00 65.45 9   A 1 
ATOM 71   C CB  . LEU A 1 9   ? -14.214 -6.415  13.626  1.00 62.13 9   A 1 
ATOM 72   C CG  . LEU A 1 9   ? -14.377 -7.080  15.005  1.00 56.59 9   A 1 
ATOM 73   C CD1 . LEU A 1 9   ? -14.370 -8.599  14.850  1.00 51.23 9   A 1 
ATOM 74   C CD2 . LEU A 1 9   ? -13.233 -6.692  15.945  1.00 52.17 9   A 1 
ATOM 75   N N   . ILE A 1 10  ? -14.330 -4.336  11.239  1.00 66.39 10  A 1 
ATOM 76   C CA  . ILE A 1 10  ? -13.778 -3.646  10.060  1.00 66.20 10  A 1 
ATOM 77   C C   . ILE A 1 10  ? -13.889 -2.125  10.231  1.00 67.92 10  A 1 
ATOM 78   O O   . ILE A 1 10  ? -12.903 -1.405  10.054  1.00 67.90 10  A 1 
ATOM 79   C CB  . ILE A 1 10  ? -14.484 -4.131  8.771   1.00 63.78 10  A 1 
ATOM 80   C CG1 . ILE A 1 10  ? -14.154 -5.617  8.506   1.00 57.99 10  A 1 
ATOM 81   C CG2 . ILE A 1 10  ? -14.068 -3.280  7.554   1.00 55.60 10  A 1 
ATOM 82   C CD1 . ILE A 1 10  ? -15.052 -6.268  7.449   1.00 52.02 10  A 1 
ATOM 83   N N   . LEU A 1 11  ? -15.056 -1.649  10.648  1.00 69.39 11  A 1 
ATOM 84   C CA  . LEU A 1 11  ? -15.294 -0.234  10.936  1.00 70.08 11  A 1 
ATOM 85   C C   . LEU A 1 11  ? -14.316 0.290   11.995  1.00 72.16 11  A 1 
ATOM 86   O O   . LEU A 1 11  ? -13.681 1.328   11.795  1.00 72.77 11  A 1 
ATOM 87   C CB  . LEU A 1 11  ? -16.759 -0.076  11.386  1.00 68.86 11  A 1 
ATOM 88   C CG  . LEU A 1 11  ? -17.146 1.370   11.754  1.00 64.57 11  A 1 
ATOM 89   C CD1 . LEU A 1 11  ? -17.035 2.310   10.561  1.00 59.48 11  A 1 
ATOM 90   C CD2 . LEU A 1 11  ? -18.588 1.405   12.266  1.00 60.22 11  A 1 
ATOM 91   N N   . THR A 1 12  ? -14.147 -0.447  13.091  1.00 69.82 12  A 1 
ATOM 92   C CA  . THR A 1 12  ? -13.211 -0.086  14.167  1.00 69.89 12  A 1 
ATOM 93   C C   . THR A 1 12  ? -11.771 -0.016  13.654  1.00 70.59 12  A 1 
ATOM 94   O O   . THR A 1 12  ? -11.059 0.937   13.967  1.00 71.19 12  A 1 
ATOM 95   C CB  . THR A 1 12  ? -13.302 -1.085  15.333  1.00 69.51 12  A 1 
ATOM 96   O OG1 . THR A 1 12  ? -14.620 -1.136  15.825  1.00 63.63 12  A 1 
ATOM 97   C CG2 . THR A 1 12  ? -12.421 -0.679  16.514  1.00 61.58 12  A 1 
ATOM 98   N N   . ALA A 1 13  ? -11.357 -0.974  12.829  1.00 69.92 13  A 1 
ATOM 99   C CA  . ALA A 1 13  ? -10.024 -0.972  12.231  1.00 68.26 13  A 1 
ATOM 100  C C   . ALA A 1 13  ? -9.794  0.257   11.337  1.00 69.43 13  A 1 
ATOM 101  O O   . ALA A 1 13  ? -8.783  0.941   11.492  1.00 68.70 13  A 1 
ATOM 102  C CB  . ALA A 1 13  ? -9.825  -2.286  11.468  1.00 65.94 13  A 1 
ATOM 103  N N   . TYR A 1 14  ? -10.753 0.595   10.461  1.00 71.43 14  A 1 
ATOM 104  C CA  . TYR A 1 14  ? -10.645 1.801   9.630   1.00 71.28 14  A 1 
ATOM 105  C C   . TYR A 1 14  ? -10.597 3.090   10.457  1.00 73.05 14  A 1 
ATOM 106  O O   . TYR A 1 14  ? -9.781  3.968   10.174  1.00 74.15 14  A 1 
ATOM 107  C CB  . TYR A 1 14  ? -11.806 1.867   8.634   1.00 69.06 14  A 1 
ATOM 108  C CG  . TYR A 1 14  ? -11.700 0.942   7.441   1.00 66.37 14  A 1 
ATOM 109  C CD1 . TYR A 1 14  ? -10.511 0.873   6.687   1.00 61.44 14  A 1 
ATOM 110  C CD2 . TYR A 1 14  ? -12.818 0.188   7.034   1.00 60.35 14  A 1 
ATOM 111  C CE1 . TYR A 1 14  ? -10.429 0.045   5.556   1.00 57.11 14  A 1 
ATOM 112  C CE2 . TYR A 1 14  ? -12.747 -0.643  5.905   1.00 57.99 14  A 1 
ATOM 113  C CZ  . TYR A 1 14  ? -11.548 -0.717  5.168   1.00 58.32 14  A 1 
ATOM 114  O OH  . TYR A 1 14  ? -11.473 -1.541  4.073   1.00 55.59 14  A 1 
ATOM 115  N N   . ILE A 1 15  ? -11.410 3.196   11.500  1.00 72.61 15  A 1 
ATOM 116  C CA  . ILE A 1 15  ? -11.398 4.351   12.405  1.00 73.62 15  A 1 
ATOM 117  C C   . ILE A 1 15  ? -10.039 4.468   13.105  1.00 74.46 15  A 1 
ATOM 118  O O   . ILE A 1 15  ? -9.470  5.557   13.153  1.00 75.19 15  A 1 
ATOM 119  C CB  . ILE A 1 15  ? -12.568 4.269   13.411  1.00 73.55 15  A 1 
ATOM 120  C CG1 . ILE A 1 15  ? -13.914 4.472   12.677  1.00 70.08 15  A 1 
ATOM 121  C CG2 . ILE A 1 15  ? -12.420 5.318   14.530  1.00 68.81 15  A 1 
ATOM 122  C CD1 . ILE A 1 15  ? -15.142 4.111   13.524  1.00 64.79 15  A 1 
ATOM 123  N N   . LEU A 1 16  ? -9.481  3.362   13.601  1.00 71.52 16  A 1 
ATOM 124  C CA  . LEU A 1 16  ? -8.166  3.360   14.248  1.00 70.35 16  A 1 
ATOM 125  C C   . LEU A 1 16  ? -7.045  3.764   13.282  1.00 70.87 16  A 1 
ATOM 126  O O   . LEU A 1 16  ? -6.205  4.589   13.642  1.00 71.04 16  A 1 
ATOM 127  C CB  . LEU A 1 16  ? -7.885  1.977   14.856  1.00 69.21 16  A 1 
ATOM 128  C CG  . LEU A 1 16  ? -8.687  1.661   16.132  1.00 63.18 16  A 1 
ATOM 129  C CD1 . LEU A 1 16  ? -8.448  0.203   16.522  1.00 56.20 16  A 1 
ATOM 130  C CD2 . LEU A 1 16  ? -8.273  2.544   17.309  1.00 57.57 16  A 1 
ATOM 131  N N   . ILE A 1 17  ? -7.048  3.235   12.051  1.00 71.47 17  A 1 
ATOM 132  C CA  . ILE A 1 17  ? -6.074  3.608   11.010  1.00 70.81 17  A 1 
ATOM 133  C C   . ILE A 1 17  ? -6.165  5.108   10.713  1.00 71.57 17  A 1 
ATOM 134  O O   . ILE A 1 17  ? -5.144  5.793   10.690  1.00 71.46 17  A 1 
ATOM 135  C CB  . ILE A 1 17  ? -6.276  2.754   9.736   1.00 69.43 17  A 1 
ATOM 136  C CG1 . ILE A 1 17  ? -5.894  1.277   10.003  1.00 64.41 17  A 1 
ATOM 137  C CG2 . ILE A 1 17  ? -5.439  3.292   8.558   1.00 63.21 17  A 1 
ATOM 138  C CD1 . ILE A 1 17  ? -6.417  0.300   8.940   1.00 59.16 17  A 1 
ATOM 139  N N   . PHE A 1 18  ? -7.383  5.629   10.552  1.00 74.47 18  A 1 
ATOM 140  C CA  . PHE A 1 18  ? -7.602  7.049   10.289  1.00 75.80 18  A 1 
ATOM 141  C C   . PHE A 1 18  ? -7.134  7.934   11.453  1.00 76.40 18  A 1 
ATOM 142  O O   . PHE A 1 18  ? -6.347  8.862   11.251  1.00 76.87 18  A 1 
ATOM 143  C CB  . PHE A 1 18  ? -9.083  7.269   9.975   1.00 75.70 18  A 1 
ATOM 144  C CG  . PHE A 1 18  ? -9.411  8.712   9.655   1.00 75.13 18  A 1 
ATOM 145  C CD1 . PHE A 1 18  ? -9.986  9.549   10.632  1.00 70.91 18  A 1 
ATOM 146  C CD2 . PHE A 1 18  ? -9.111  9.230   8.383   1.00 70.63 18  A 1 
ATOM 147  C CE1 . PHE A 1 18  ? -10.274 10.891  10.330  1.00 68.44 18  A 1 
ATOM 148  C CE2 . PHE A 1 18  ? -9.398  10.571  8.077   1.00 68.73 18  A 1 
ATOM 149  C CZ  . PHE A 1 18  ? -9.982  11.403  9.050   1.00 72.34 18  A 1 
ATOM 150  N N   . LEU A 1 19  ? -7.559  7.621   12.680  1.00 74.75 19  A 1 
ATOM 151  C CA  . LEU A 1 19  ? -7.250  8.417   13.871  1.00 74.80 19  A 1 
ATOM 152  C C   . LEU A 1 19  ? -5.764  8.403   14.246  1.00 74.91 19  A 1 
ATOM 153  O O   . LEU A 1 19  ? -5.289  9.349   14.872  1.00 74.42 19  A 1 
ATOM 154  C CB  . LEU A 1 19  ? -8.085  7.913   15.060  1.00 74.36 19  A 1 
ATOM 155  C CG  . LEU A 1 19  ? -9.594  8.229   14.993  1.00 70.27 19  A 1 
ATOM 156  C CD1 . LEU A 1 19  ? -10.277 7.619   16.215  1.00 64.81 19  A 1 
ATOM 157  C CD2 . LEU A 1 19  ? -9.879  9.730   14.980  1.00 64.68 19  A 1 
ATOM 158  N N   . THR A 1 20  ? -5.033  7.347   13.881  1.00 71.24 20  A 1 
ATOM 159  C CA  . THR A 1 20  ? -3.594  7.236   14.146  1.00 69.57 20  A 1 
ATOM 160  C C   . THR A 1 20  ? -2.748  7.726   12.974  1.00 69.81 20  A 1 
ATOM 161  O O   . THR A 1 20  ? -1.787  8.472   13.179  1.00 67.92 20  A 1 
ATOM 162  C CB  . THR A 1 20  ? -3.209  5.796   14.512  1.00 67.52 20  A 1 
ATOM 163  O OG1 . THR A 1 20  ? -3.623  4.891   13.506  1.00 61.71 20  A 1 
ATOM 164  C CG2 . THR A 1 20  ? -3.840  5.347   15.826  1.00 59.11 20  A 1 
ATOM 165  N N   . GLY A 1 21  ? -3.118  7.357   11.752  1.00 74.28 21  A 1 
ATOM 166  C CA  . GLY A 1 21  ? -2.376  7.711   10.543  1.00 73.20 21  A 1 
ATOM 167  C C   . GLY A 1 21  ? -2.466  9.196   10.199  1.00 74.66 21  A 1 
ATOM 168  O O   . GLY A 1 21  ? -1.446  9.821   9.904   1.00 74.37 21  A 1 
ATOM 169  N N   . LEU A 1 22  ? -3.661  9.794   10.283  1.00 75.99 22  A 1 
ATOM 170  C CA  . LEU A 1 22  ? -3.862  11.194  9.905   1.00 76.44 22  A 1 
ATOM 171  C C   . LEU A 1 22  ? -3.021  12.172  10.750  1.00 77.29 22  A 1 
ATOM 172  O O   . LEU A 1 22  ? -2.273  12.955  10.158  1.00 77.74 22  A 1 
ATOM 173  C CB  . LEU A 1 22  ? -5.369  11.527  9.884   1.00 76.29 22  A 1 
ATOM 174  C CG  . LEU A 1 22  ? -5.680  12.959  9.409   1.00 74.21 22  A 1 
ATOM 175  C CD1 . LEU A 1 22  ? -5.377  13.141  7.923   1.00 69.67 22  A 1 
ATOM 176  C CD2 . LEU A 1 22  ? -7.150  13.289  9.643   1.00 70.35 22  A 1 
ATOM 177  N N   . PRO A 1 23  ? -3.045  12.131  12.098  1.00 73.96 23  A 1 
ATOM 178  C CA  . PRO A 1 23  ? -2.204  13.016  12.906  1.00 72.85 23  A 1 
ATOM 179  C C   . PRO A 1 23  ? -0.711  12.783  12.679  1.00 72.70 23  A 1 
ATOM 180  O O   . PRO A 1 23  ? 0.049   13.743  12.556  1.00 71.44 23  A 1 
ATOM 181  C CB  . PRO A 1 23  ? -2.594  12.756  14.367  1.00 72.52 23  A 1 
ATOM 182  C CG  . PRO A 1 23  ? -3.981  12.130  14.273  1.00 72.06 23  A 1 
ATOM 183  C CD  . PRO A 1 23  ? -3.904  11.347  12.967  1.00 73.56 23  A 1 
ATOM 184  N N   . ALA A 1 24  ? -0.287  11.522  12.577  1.00 72.68 24  A 1 
ATOM 185  C CA  . ALA A 1 24  ? 1.111   11.177  12.346  1.00 70.89 24  A 1 
ATOM 186  C C   . ALA A 1 24  ? 1.630   11.750  11.016  1.00 71.72 24  A 1 
ATOM 187  O O   . ALA A 1 24  ? 2.684   12.389  10.984  1.00 69.65 24  A 1 
ATOM 188  C CB  . ALA A 1 24  ? 1.251   9.650   12.403  1.00 68.82 24  A 1 
ATOM 189  N N   . ASN A 1 25  ? 0.855   11.604  9.940   1.00 70.07 25  A 1 
ATOM 190  C CA  . ASN A 1 25  ? 1.218   12.133  8.629   1.00 70.40 25  A 1 
ATOM 191  C C   . ASN A 1 25  ? 1.140   13.664  8.553   1.00 70.30 25  A 1 
ATOM 192  O O   . ASN A 1 25  ? 1.988   14.277  7.910   1.00 70.26 25  A 1 
ATOM 193  C CB  . ASN A 1 25  ? 0.355   11.456  7.558   1.00 69.36 25  A 1 
ATOM 194  C CG  . ASN A 1 25  ? 0.929   10.106  7.180   1.00 66.74 25  A 1 
ATOM 195  O OD1 . ASN A 1 25  ? 2.021   10.027  6.644   1.00 61.12 25  A 1 
ATOM 196  N ND2 . ASN A 1 25  ? 0.225   9.032   7.445   1.00 61.13 25  A 1 
ATOM 197  N N   . LEU A 1 26  ? 0.205   14.311  9.248   1.00 73.25 26  A 1 
ATOM 198  C CA  . LEU A 1 26  ? 0.162   15.777  9.336   1.00 73.00 26  A 1 
ATOM 199  C C   . LEU A 1 26  ? 1.396   16.344  10.055  1.00 72.71 26  A 1 
ATOM 200  O O   . LEU A 1 26  ? 1.980   17.337  9.609   1.00 72.33 26  A 1 
ATOM 201  C CB  . LEU A 1 26  ? -1.127  16.220  10.048  1.00 73.39 26  A 1 
ATOM 202  C CG  . LEU A 1 26  ? -2.414  16.074  9.209   1.00 72.30 26  A 1 
ATOM 203  C CD1 . LEU A 1 26  ? -3.624  16.377  10.088  1.00 68.22 26  A 1 
ATOM 204  C CD2 . LEU A 1 26  ? -2.437  17.032  8.016   1.00 68.42 26  A 1 
ATOM 205  N N   . LEU A 1 27  ? 1.835   15.695  11.135  1.00 68.99 27  A 1 
ATOM 206  C CA  . LEU A 1 27  ? 3.064   16.055  11.838  1.00 67.06 27  A 1 
ATOM 207  C C   . LEU A 1 27  ? 4.301   15.844  10.948  1.00 67.28 27  A 1 
ATOM 208  O O   . LEU A 1 27  ? 5.161   16.728  10.862  1.00 66.29 27  A 1 
ATOM 209  C CB  . LEU A 1 27  ? 3.166   15.233  13.133  1.00 65.84 27  A 1 
ATOM 210  C CG  . LEU A 1 27  ? 2.143   15.603  14.227  1.00 60.85 27  A 1 
ATOM 211  C CD1 . LEU A 1 27  ? 2.245   14.595  15.374  1.00 53.92 27  A 1 
ATOM 212  C CD2 . LEU A 1 27  ? 2.371   17.005  14.790  1.00 54.71 27  A 1 
ATOM 213  N N   . ALA A 1 28  ? 4.356   14.719  10.233  1.00 72.87 28  A 1 
ATOM 214  C CA  . ALA A 1 28  ? 5.419   14.440  9.276   1.00 71.22 28  A 1 
ATOM 215  C C   . ALA A 1 28  ? 5.451   15.452  8.127   1.00 71.83 28  A 1 
ATOM 216  O O   . ALA A 1 28  ? 6.522   15.956  7.788   1.00 70.64 28  A 1 
ATOM 217  C CB  . ALA A 1 28  ? 5.230   13.026  8.740   1.00 69.37 28  A 1 
ATOM 218  N N   . LEU A 1 29  ? 4.288   15.817  7.575   1.00 71.84 29  A 1 
ATOM 219  C CA  . LEU A 1 29  ? 4.165   16.825  6.525   1.00 71.92 29  A 1 
ATOM 220  C C   . LEU A 1 29  ? 4.789   18.148  6.964   1.00 71.94 29  A 1 
ATOM 221  O O   . LEU A 1 29  ? 5.622   18.707  6.247   1.00 71.26 29  A 1 
ATOM 222  C CB  . LEU A 1 29  ? 2.683   16.998  6.152   1.00 72.34 29  A 1 
ATOM 223  C CG  . LEU A 1 29  ? 2.444   18.028  5.027   1.00 71.56 29  A 1 
ATOM 224  C CD1 . LEU A 1 29  ? 3.071   17.595  3.707   1.00 67.88 29  A 1 
ATOM 225  C CD2 . LEU A 1 29  ? 0.947   18.237  4.809   1.00 68.91 29  A 1 
ATOM 226  N N   . ARG A 1 30  ? 4.458   18.611  8.167   1.00 68.56 30  A 1 
ATOM 227  C CA  . ARG A 1 30  ? 5.052   19.834  8.731   1.00 67.05 30  A 1 
ATOM 228  C C   . ARG A 1 30  ? 6.574   19.725  8.848   1.00 65.77 30  A 1 
ATOM 229  O O   . ARG A 1 30  ? 7.282   20.663  8.473   1.00 64.64 30  A 1 
ATOM 230  C CB  . ARG A 1 30  ? 4.390   20.131  10.092  1.00 65.93 30  A 1 
ATOM 231  C CG  . ARG A 1 30  ? 4.874   21.465  10.683  1.00 57.73 30  A 1 
ATOM 232  C CD  . ARG A 1 30  ? 4.187   21.740  12.024  1.00 54.10 30  A 1 
ATOM 233  N NE  . ARG A 1 30  ? 4.672   22.997  12.626  1.00 49.56 30  A 1 
ATOM 234  C CZ  . ARG A 1 30  ? 4.238   23.536  13.757  1.00 42.29 30  A 1 
ATOM 235  N NH1 . ARG A 1 30  ? 3.297   22.976  14.466  1.00 40.24 30  A 1 
ATOM 236  N NH2 . ARG A 1 30  ? 4.743   24.649  14.195  1.00 39.47 30  A 1 
ATOM 237  N N   . ALA A 1 31  ? 7.079   18.594  9.331   1.00 69.01 31  A 1 
ATOM 238  C CA  . ALA A 1 31  ? 8.516   18.362  9.470   1.00 66.97 31  A 1 
ATOM 239  C C   . ALA A 1 31  ? 9.239   18.325  8.111   1.00 67.19 31  A 1 
ATOM 240  O O   . ALA A 1 31  ? 10.277  18.969  7.938   1.00 64.95 31  A 1 
ATOM 241  C CB  . ALA A 1 31  ? 8.723   17.065  10.259  1.00 64.66 31  A 1 
ATOM 242  N N   . PHE A 1 32  ? 8.679   17.624  7.123   1.00 69.24 32  A 1 
ATOM 243  C CA  . PHE A 1 32  ? 9.267   17.512  5.788   1.00 68.68 32  A 1 
ATOM 244  C C   . PHE A 1 32  ? 9.156   18.813  4.991   1.00 69.02 32  A 1 
ATOM 245  O O   . PHE A 1 32  ? 10.126  19.185  4.333   1.00 68.82 32  A 1 
ATOM 246  C CB  . PHE A 1 32  ? 8.649   16.334  5.028   1.00 67.88 32  A 1 
ATOM 247  C CG  . PHE A 1 32  ? 8.870   14.963  5.639   1.00 66.56 32  A 1 
ATOM 248  C CD1 . PHE A 1 32  ? 10.069  14.633  6.300   1.00 61.68 32  A 1 
ATOM 249  C CD2 . PHE A 1 32  ? 7.855   13.990  5.530   1.00 62.41 32  A 1 
ATOM 250  C CE1 . PHE A 1 32  ? 10.242  13.360  6.871   1.00 58.32 32  A 1 
ATOM 251  C CE2 . PHE A 1 32  ? 8.026   12.717  6.095   1.00 59.55 32  A 1 
ATOM 252  C CZ  . PHE A 1 32  ? 9.215   12.405  6.777   1.00 59.75 32  A 1 
ATOM 253  N N   . MET A 1 33  ? 8.061   19.559  5.102   1.00 71.04 33  A 1 
ATOM 254  C CA  . MET A 1 33  ? 7.967   20.904  4.529   1.00 70.03 33  A 1 
ATOM 255  C C   . MET A 1 33  ? 9.070   21.819  5.061   1.00 69.18 33  A 1 
ATOM 256  O O   . MET A 1 33  ? 9.701   22.535  4.286   1.00 67.18 33  A 1 
ATOM 257  C CB  . MET A 1 33  ? 6.602   21.530  4.836   1.00 70.68 33  A 1 
ATOM 258  C CG  . MET A 1 33  ? 5.489   21.003  3.934   1.00 66.00 33  A 1 
ATOM 259  S SD  . MET A 1 33  ? 3.860   21.733  4.286   1.00 61.24 33  A 1 
ATOM 260  C CE  . MET A 1 33  ? 4.131   23.450  3.771   1.00 54.76 33  A 1 
ATOM 261  N N   . GLY A 1 34  ? 9.351   21.762  6.359   1.00 73.56 34  A 1 
ATOM 262  C CA  . GLY A 1 34  ? 10.464  22.499  6.961   1.00 71.49 34  A 1 
ATOM 263  C C   . GLY A 1 34  ? 11.826  22.106  6.380   1.00 71.63 34  A 1 
ATOM 264  O O   . GLY A 1 34  ? 12.647  22.975  6.101   1.00 69.01 34  A 1 
ATOM 265  N N   . ARG A 1 35  ? 12.045  20.805  6.129   1.00 68.08 35  A 1 
ATOM 266  C CA  . ARG A 1 35  ? 13.290  20.299  5.525   1.00 66.22 35  A 1 
ATOM 267  C C   . ARG A 1 35  ? 13.427  20.665  4.044   1.00 67.26 35  A 1 
ATOM 268  O O   . ARG A 1 35  ? 14.510  21.050  3.623   1.00 65.62 35  A 1 
ATOM 269  C CB  . ARG A 1 35  ? 13.372  18.774  5.695   1.00 62.48 35  A 1 
ATOM 270  C CG  . ARG A 1 35  ? 13.688  18.328  7.134   1.00 56.53 35  A 1 
ATOM 271  C CD  . ARG A 1 35  ? 15.141  18.645  7.508   1.00 52.85 35  A 1 
ATOM 272  N NE  . ARG A 1 35  ? 15.521  18.001  8.779   1.00 48.57 35  A 1 
ATOM 273  C CZ  . ARG A 1 35  ? 16.741  17.913  9.275   1.00 43.90 35  A 1 
ATOM 274  N NH1 . ARG A 1 35  ? 17.777  18.423  8.655   1.00 41.06 35  A 1 
ATOM 275  N NH2 . ARG A 1 35  ? 16.948  17.308  10.413  1.00 40.28 35  A 1 
ATOM 276  N N   . VAL A 1 36  ? 12.359  20.551  3.272   1.00 67.84 36  A 1 
ATOM 277  C CA  . VAL A 1 36  ? 12.371  20.834  1.823   1.00 67.44 36  A 1 
ATOM 278  C C   . VAL A 1 36  ? 12.514  22.333  1.534   1.00 68.11 36  A 1 
ATOM 279  O O   . VAL A 1 36  ? 13.095  22.706  0.517   1.00 66.61 36  A 1 
ATOM 280  C CB  . VAL A 1 36  ? 11.120  20.238  1.149   1.00 65.59 36  A 1 
ATOM 281  C CG1 . VAL A 1 36  ? 10.981  20.627  -0.330  1.00 60.19 36  A 1 
ATOM 282  C CG2 . VAL A 1 36  ? 11.182  18.704  1.200   1.00 61.24 36  A 1 
ATOM 283  N N   . ARG A 1 37  ? 12.047  23.196  2.439   1.00 69.40 37  A 1 
ATOM 284  C CA  . ARG A 1 37  ? 12.245  24.655  2.339   1.00 69.40 37  A 1 
ATOM 285  C C   . ARG A 1 37  ? 13.678  25.101  2.645   1.00 68.32 37  A 1 
ATOM 286  O O   . ARG A 1 37  ? 14.013  26.251  2.373   1.00 66.35 37  A 1 
ATOM 287  C CB  . ARG A 1 37  ? 11.257  25.374  3.273   1.00 68.38 37  A 1 
ATOM 288  C CG  . ARG A 1 37  ? 9.826   25.352  2.724   1.00 61.75 37  A 1 
ATOM 289  C CD  . ARG A 1 37  ? 8.885   26.009  3.737   1.00 58.43 37  A 1 
ATOM 290  N NE  . ARG A 1 37  ? 7.486   26.018  3.259   1.00 52.88 37  A 1 
ATOM 291  C CZ  . ARG A 1 37  ? 6.467   26.643  3.835   1.00 45.96 37  A 1 
ATOM 292  N NH1 . ARG A 1 37  ? 6.613   27.331  4.935   1.00 43.51 37  A 1 
ATOM 293  N NH2 . ARG A 1 37  ? 5.279   26.576  3.311   1.00 42.09 37  A 1 
ATOM 294  N N   . GLN A 1 38  ? 14.505  24.236  3.220   1.00 66.15 38  A 1 
ATOM 295  C CA  . GLN A 1 38  ? 15.910  24.554  3.460   1.00 64.93 38  A 1 
ATOM 296  C C   . GLN A 1 38  ? 16.693  24.551  2.140   1.00 65.05 38  A 1 
ATOM 297  O O   . GLN A 1 38  ? 16.336  23.832  1.205   1.00 61.73 38  A 1 
ATOM 298  C CB  . GLN A 1 38  ? 16.522  23.583  4.482   1.00 61.49 38  A 1 
ATOM 299  C CG  . GLN A 1 38  ? 15.939  23.815  5.885   1.00 55.99 38  A 1 
ATOM 300  C CD  . GLN A 1 38  ? 16.525  22.904  6.965   1.00 50.99 38  A 1 
ATOM 301  O OE1 . GLN A 1 38  ? 17.315  22.005  6.736   1.00 47.22 38  A 1 
ATOM 302  N NE2 . GLN A 1 38  ? 16.143  23.114  8.205   1.00 44.93 38  A 1 
ATOM 303  N N   . PRO A 1 39  ? 17.789  25.327  2.045   1.00 61.34 39  A 1 
ATOM 304  C CA  . PRO A 1 39  ? 18.657  25.270  0.881   1.00 60.54 39  A 1 
ATOM 305  C C   . PRO A 1 39  ? 19.263  23.867  0.736   1.00 61.35 39  A 1 
ATOM 306  O O   . PRO A 1 39  ? 19.690  23.251  1.717   1.00 58.19 39  A 1 
ATOM 307  C CB  . PRO A 1 39  ? 19.710  26.363  1.098   1.00 57.80 39  A 1 
ATOM 308  C CG  . PRO A 1 39  ? 19.761  26.538  2.618   1.00 57.06 39  A 1 
ATOM 309  C CD  . PRO A 1 39  ? 18.325  26.240  3.048   1.00 61.18 39  A 1 
ATOM 310  N N   . GLN A 1 40  ? 19.301  23.368  -0.500  1.00 60.64 40  A 1 
ATOM 311  C CA  . GLN A 1 40  ? 19.848  22.056  -0.867  1.00 61.55 40  A 1 
ATOM 312  C C   . GLN A 1 40  ? 19.250  20.880  -0.058  1.00 64.17 40  A 1 
ATOM 313  O O   . GLN A 1 40  ? 19.981  20.123  0.596   1.00 59.99 40  A 1 
ATOM 314  C CB  . GLN A 1 40  ? 21.383  22.079  -0.826  1.00 56.29 40  A 1 
ATOM 315  C CG  . GLN A 1 40  ? 22.001  23.122  -1.774  1.00 48.63 40  A 1 
ATOM 316  C CD  . GLN A 1 40  ? 23.529  23.052  -1.795  1.00 42.43 40  A 1 
ATOM 317  O OE1 . GLN A 1 40  ? 24.158  22.303  -1.072  1.00 39.06 40  A 1 
ATOM 318  N NE2 . GLN A 1 40  ? 24.179  23.830  -2.634  1.00 36.65 40  A 1 
ATOM 319  N N   . PRO A 1 41  ? 17.919  20.679  -0.090  1.00 60.61 41  A 1 
ATOM 320  C CA  . PRO A 1 41  ? 17.310  19.524  0.555   1.00 61.75 41  A 1 
ATOM 321  C C   . PRO A 1 41  ? 17.838  18.225  -0.061  1.00 64.58 41  A 1 
ATOM 322  O O   . PRO A 1 41  ? 18.110  18.142  -1.263  1.00 63.21 41  A 1 
ATOM 323  C CB  . PRO A 1 41  ? 15.803  19.689  0.367   1.00 59.09 41  A 1 
ATOM 324  C CG  . PRO A 1 41  ? 15.693  20.508  -0.915  1.00 56.95 41  A 1 
ATOM 325  C CD  . PRO A 1 41  ? 16.928  21.412  -0.859  1.00 58.93 41  A 1 
ATOM 326  N N   . ALA A 1 42  ? 17.957  17.184  0.757   1.00 61.89 42  A 1 
ATOM 327  C CA  . ALA A 1 42  ? 18.326  15.871  0.246   1.00 62.89 42  A 1 
ATOM 328  C C   . ALA A 1 42  ? 17.182  15.280  -0.605  1.00 65.70 42  A 1 
ATOM 329  O O   . ALA A 1 42  ? 16.020  15.430  -0.222  1.00 64.40 42  A 1 
ATOM 330  C CB  . ALA A 1 42  ? 18.699  14.960  1.422   1.00 59.48 42  A 1 
ATOM 331  N N   . PRO A 1 43  ? 17.483  14.537  -1.691  1.00 62.04 43  A 1 
ATOM 332  C CA  . PRO A 1 43  ? 16.454  13.900  -2.530  1.00 62.93 43  A 1 
ATOM 333  C C   . PRO A 1 43  ? 15.455  13.062  -1.732  1.00 65.48 43  A 1 
ATOM 334  O O   . PRO A 1 43  ? 14.250  13.136  -1.965  1.00 65.79 43  A 1 
ATOM 335  C CB  . PRO A 1 43  ? 17.227  13.033  -3.528  1.00 61.79 43  A 1 
ATOM 336  C CG  . PRO A 1 43  ? 18.580  13.722  -3.642  1.00 58.98 43  A 1 
ATOM 337  C CD  . PRO A 1 43  ? 18.803  14.323  -2.258  1.00 60.29 43  A 1 
ATOM 338  N N   . VAL A 1 44  ? 15.932  12.341  -0.716  1.00 64.41 44  A 1 
ATOM 339  C CA  . VAL A 1 44  ? 15.086  11.535  0.170   1.00 64.16 44  A 1 
ATOM 340  C C   . VAL A 1 44  ? 14.040  12.358  0.920   1.00 66.52 44  A 1 
ATOM 341  O O   . VAL A 1 44  ? 12.951  11.865  1.161   1.00 65.91 44  A 1 
ATOM 342  C CB  . VAL A 1 44  ? 15.942  10.722  1.156   1.00 61.63 44  A 1 
ATOM 343  C CG1 . VAL A 1 44  ? 16.640  11.580  2.227   1.00 56.46 44  A 1 
ATOM 344  C CG2 . VAL A 1 44  ? 15.104  9.640   1.840   1.00 55.69 44  A 1 
ATOM 345  N N   . HIS A 1 45  ? 14.335  13.614  1.286   1.00 65.85 45  A 1 
ATOM 346  C CA  . HIS A 1 45  ? 13.354  14.468  1.964   1.00 65.62 45  A 1 
ATOM 347  C C   . HIS A 1 45  ? 12.219  14.874  1.020   1.00 67.23 45  A 1 
ATOM 348  O O   . HIS A 1 45  ? 11.076  14.960  1.455   1.00 68.88 45  A 1 
ATOM 349  C CB  . HIS A 1 45  ? 14.033  15.715  2.549   1.00 64.51 45  A 1 
ATOM 350  C CG  . HIS A 1 45  ? 15.060  15.440  3.612   1.00 62.37 45  A 1 
ATOM 351  N ND1 . HIS A 1 45  ? 16.122  16.264  3.928   1.00 54.47 45  A 1 
ATOM 352  C CD2 . HIS A 1 45  ? 15.142  14.377  4.478   1.00 55.02 45  A 1 
ATOM 353  C CE1 . HIS A 1 45  ? 16.811  15.714  4.938   1.00 53.08 45  A 1 
ATOM 354  N NE2 . HIS A 1 45  ? 16.250  14.568  5.303   1.00 54.77 45  A 1 
ATOM 355  N N   . ILE A 1 46  ? 12.513  15.075  -0.267  1.00 66.95 46  A 1 
ATOM 356  C CA  . ILE A 1 46  ? 11.509  15.363  -1.299  1.00 67.70 46  A 1 
ATOM 357  C C   . ILE A 1 46  ? 10.648  14.124  -1.551  1.00 69.97 46  A 1 
ATOM 358  O O   . ILE A 1 46  ? 9.424   14.224  -1.575  1.00 70.30 46  A 1 
ATOM 359  C CB  . ILE A 1 46  ? 12.184  15.870  -2.591  1.00 67.44 46  A 1 
ATOM 360  C CG1 . ILE A 1 46  ? 12.990  17.156  -2.302  1.00 64.17 46  A 1 
ATOM 361  C CG2 . ILE A 1 46  ? 11.129  16.123  -3.683  1.00 62.38 46  A 1 
ATOM 362  C CD1 . ILE A 1 46  ? 13.850  17.633  -3.469  1.00 57.78 46  A 1 
ATOM 363  N N   . LEU A 1 47  ? 11.266  12.941  -1.666  1.00 69.07 47  A 1 
ATOM 364  C CA  . LEU A 1 47  ? 10.539  11.676  -1.811  1.00 68.38 47  A 1 
ATOM 365  C C   . LEU A 1 47  ? 9.650   11.387  -0.594  1.00 70.30 47  A 1 
ATOM 366  O O   . LEU A 1 47  ? 8.482   11.062  -0.768  1.00 71.69 47  A 1 
ATOM 367  C CB  . LEU A 1 47  ? 11.532  10.527  -2.049  1.00 67.19 47  A 1 
ATOM 368  C CG  . LEU A 1 47  ? 12.285  10.589  -3.391  1.00 63.61 47  A 1 
ATOM 369  C CD1 . LEU A 1 47  ? 13.316  9.463   -3.446  1.00 58.70 47  A 1 
ATOM 370  C CD2 . LEU A 1 47  ? 11.349  10.443  -4.585  1.00 59.70 47  A 1 
ATOM 371  N N   . LEU A 1 48  ? 10.161  11.581  0.626   1.00 71.25 48  A 1 
ATOM 372  C CA  . LEU A 1 48  ? 9.381   11.408  1.857   1.00 70.39 48  A 1 
ATOM 373  C C   . LEU A 1 48  ? 8.222   12.407  1.953   1.00 72.44 48  A 1 
ATOM 374  O O   . LEU A 1 48  ? 7.150   12.027  2.406   1.00 73.33 48  A 1 
ATOM 375  C CB  . LEU A 1 48  ? 10.297  11.544  3.084   1.00 68.69 48  A 1 
ATOM 376  C CG  . LEU A 1 48  ? 11.206  10.325  3.342   1.00 64.63 48  A 1 
ATOM 377  C CD1 . LEU A 1 48  ? 12.245  10.680  4.406   1.00 59.86 48  A 1 
ATOM 378  C CD2 . LEU A 1 48  ? 10.418  9.116   3.841   1.00 60.25 48  A 1 
ATOM 379  N N   . LEU A 1 49  ? 8.405   13.659  1.515   1.00 70.95 49  A 1 
ATOM 380  C CA  . LEU A 1 49  ? 7.319   14.641  1.470   1.00 71.27 49  A 1 
ATOM 381  C C   . LEU A 1 49  ? 6.203   14.180  0.529   1.00 73.20 49  A 1 
ATOM 382  O O   . LEU A 1 49  ? 5.041   14.187  0.922   1.00 73.81 49  A 1 
ATOM 383  C CB  . LEU A 1 49  ? 7.879   16.010  1.047   1.00 70.96 49  A 1 
ATOM 384  C CG  . LEU A 1 49  ? 6.804   17.117  0.941   1.00 68.56 49  A 1 
ATOM 385  C CD1 . LEU A 1 49  ? 6.191   17.449  2.295   1.00 62.62 49  A 1 
ATOM 386  C CD2 . LEU A 1 49  ? 7.426   18.392  0.375   1.00 63.84 49  A 1 
ATOM 387  N N   . ASN A 1 50  ? 6.549   13.746  -0.691  1.00 69.95 50  A 1 
ATOM 388  C CA  . ASN A 1 50  ? 5.565   13.264  -1.659  1.00 69.84 50  A 1 
ATOM 389  C C   . ASN A 1 50  ? 4.891   11.970  -1.195  1.00 70.69 50  A 1 
ATOM 390  O O   . ASN A 1 50  ? 3.687   11.823  -1.364  1.00 71.91 50  A 1 
ATOM 391  C CB  . ASN A 1 50  ? 6.233   13.087  -3.027  1.00 69.60 50  A 1 
ATOM 392  C CG  . ASN A 1 50  ? 6.478   14.421  -3.700  1.00 67.45 50  A 1 
ATOM 393  O OD1 . ASN A 1 50  ? 5.601   14.991  -4.315  1.00 61.97 50  A 1 
ATOM 394  N ND2 . ASN A 1 50  ? 7.670   14.964  -3.584  1.00 63.32 50  A 1 
ATOM 395  N N   . LEU A 1 51  ? 5.631   11.071  -0.550  1.00 75.19 51  A 1 
ATOM 396  C CA  . LEU A 1 51  ? 5.073   9.859   0.047   1.00 73.72 51  A 1 
ATOM 397  C C   . LEU A 1 51  ? 4.065   10.193  1.151   1.00 74.62 51  A 1 
ATOM 398  O O   . LEU A 1 51  ? 2.980   9.632   1.169   1.00 74.14 51  A 1 
ATOM 399  C CB  . LEU A 1 51  ? 6.226   8.996   0.567   1.00 71.64 51  A 1 
ATOM 400  C CG  . LEU A 1 51  ? 5.792   7.619   1.102   1.00 66.94 51  A 1 
ATOM 401  C CD1 . LEU A 1 51  ? 5.130   6.761   0.029   1.00 61.39 51  A 1 
ATOM 402  C CD2 . LEU A 1 51  ? 7.044   6.893   1.600   1.00 61.80 51  A 1 
ATOM 403  N N   . THR A 1 52  ? 4.379   11.153  2.024   1.00 71.90 52  A 1 
ATOM 404  C CA  . THR A 1 52  ? 3.447   11.634  3.053   1.00 71.73 52  A 1 
ATOM 405  C C   . THR A 1 52  ? 2.206   12.278  2.429   1.00 72.44 52  A 1 
ATOM 406  O O   . THR A 1 52  ? 1.108   12.094  2.940   1.00 74.25 52  A 1 
ATOM 407  C CB  . THR A 1 52  ? 4.139   12.630  3.991   1.00 71.38 52  A 1 
ATOM 408  O OG1 . THR A 1 52  ? 5.293   12.061  4.572   1.00 65.08 52  A 1 
ATOM 409  C CG2 . THR A 1 52  ? 3.261   13.065  5.156   1.00 64.13 52  A 1 
ATOM 410  N N   . LEU A 1 53  ? 2.339   12.998  1.309   1.00 74.43 53  A 1 
ATOM 411  C CA  . LEU A 1 53  ? 1.193   13.552  0.582   1.00 74.49 53  A 1 
ATOM 412  C C   . LEU A 1 53  ? 0.309   12.453  -0.025  1.00 74.90 53  A 1 
ATOM 413  O O   . LEU A 1 53  ? -0.911  12.553  0.067   1.00 74.65 53  A 1 
ATOM 414  C CB  . LEU A 1 53  ? 1.679   14.512  -0.516  1.00 74.47 53  A 1 
ATOM 415  C CG  . LEU A 1 53  ? 2.250   15.848  0.002   1.00 71.10 53  A 1 
ATOM 416  C CD1 . LEU A 1 53  ? 2.917   16.602  -1.146  1.00 66.28 53  A 1 
ATOM 417  C CD2 . LEU A 1 53  ? 1.162   16.742  0.593   1.00 66.55 53  A 1 
ATOM 418  N N   . ALA A 1 54  ? 0.905   11.410  -0.605  1.00 75.05 54  A 1 
ATOM 419  C CA  . ALA A 1 54  ? 0.161   10.265  -1.132  1.00 73.42 54  A 1 
ATOM 420  C C   . ALA A 1 54  ? -0.570  9.496   -0.017  1.00 73.37 54  A 1 
ATOM 421  O O   . ALA A 1 54  ? -1.747  9.167   -0.161  1.00 72.44 54  A 1 
ATOM 422  C CB  . ALA A 1 54  ? 1.134   9.359   -1.903  1.00 73.06 54  A 1 
ATOM 423  N N   . ASP A 1 55  ? 0.093   9.281   1.123   1.00 78.08 55  A 1 
ATOM 424  C CA  . ASP A 1 55  ? -0.497  8.612   2.284   1.00 75.31 55  A 1 
ATOM 425  C C   . ASP A 1 55  ? -1.600  9.471   2.931   1.00 75.67 55  A 1 
ATOM 426  O O   . ASP A 1 55  ? -2.658  8.960   3.292   1.00 74.79 55  A 1 
ATOM 427  C CB  . ASP A 1 55  ? 0.630   8.262   3.272   1.00 72.36 55  A 1 
ATOM 428  C CG  . ASP A 1 55  ? 0.246   7.160   4.260   1.00 67.67 55  A 1 
ATOM 429  O OD1 . ASP A 1 55  ? -0.397  6.178   3.838   1.00 60.45 55  A 1 
ATOM 430  O OD2 . ASP A 1 55  ? 0.650   7.277   5.436   1.00 59.49 55  A 1 
ATOM 431  N N   . LEU A 1 56  ? -1.425  10.799  2.985   1.00 76.19 56  A 1 
ATOM 432  C CA  . LEU A 1 56  ? -2.484  11.719  3.408   1.00 76.23 56  A 1 
ATOM 433  C C   . LEU A 1 56  ? -3.694  11.674  2.475   1.00 76.72 56  A 1 
ATOM 434  O O   . LEU A 1 56  ? -4.821  11.688  2.965   1.00 77.08 56  A 1 
ATOM 435  C CB  . LEU A 1 56  ? -1.951  13.156  3.493   1.00 76.45 56  A 1 
ATOM 436  C CG  . LEU A 1 56  ? -1.188  13.455  4.795   1.00 73.66 56  A 1 
ATOM 437  C CD1 . LEU A 1 56  ? -0.507  14.819  4.677   1.00 67.92 56  A 1 
ATOM 438  C CD2 . LEU A 1 56  ? -2.120  13.499  6.005   1.00 68.56 56  A 1 
ATOM 439  N N   . LEU A 1 57  ? -3.492  11.592  1.163   1.00 75.83 57  A 1 
ATOM 440  C CA  . LEU A 1 57  ? -4.590  11.441  0.210   1.00 74.67 57  A 1 
ATOM 441  C C   . LEU A 1 57  ? -5.352  10.135  0.461   1.00 74.96 57  A 1 
ATOM 442  O O   . LEU A 1 57  ? -6.580  10.151  0.517   1.00 74.33 57  A 1 
ATOM 443  C CB  . LEU A 1 57  ? -4.039  11.534  -1.223  1.00 74.32 57  A 1 
ATOM 444  C CG  . LEU A 1 57  ? -5.115  11.420  -2.322  1.00 69.54 57  A 1 
ATOM 445  C CD1 . LEU A 1 57  ? -6.147  12.551  -2.245  1.00 63.80 57  A 1 
ATOM 446  C CD2 . LEU A 1 57  ? -4.457  11.473  -3.697  1.00 64.66 57  A 1 
ATOM 447  N N   . LEU A 1 58  ? -4.639  9.027   0.688   1.00 76.43 58  A 1 
ATOM 448  C CA  . LEU A 1 58  ? -5.240  7.742   1.051   1.00 74.99 58  A 1 
ATOM 449  C C   . LEU A 1 58  ? -6.047  7.842   2.355   1.00 75.11 58  A 1 
ATOM 450  O O   . LEU A 1 58  ? -7.199  7.415   2.409   1.00 73.88 58  A 1 
ATOM 451  C CB  . LEU A 1 58  ? -4.115  6.696   1.151   1.00 72.51 58  A 1 
ATOM 452  C CG  . LEU A 1 58  ? -4.617  5.256   1.384   1.00 67.90 58  A 1 
ATOM 453  C CD1 . LEU A 1 58  ? -5.373  4.732   0.174   1.00 61.64 58  A 1 
ATOM 454  C CD2 . LEU A 1 58  ? -3.428  4.328   1.636   1.00 62.18 58  A 1 
ATOM 455  N N   . LEU A 1 59  ? -5.477  8.461   3.396   1.00 77.42 59  A 1 
ATOM 456  C CA  . LEU A 1 59  ? -6.136  8.664   4.689   1.00 77.08 59  A 1 
ATOM 457  C C   . LEU A 1 59  ? -7.374  9.566   4.584   1.00 77.56 59  A 1 
ATOM 458  O O   . LEU A 1 59  ? -8.377  9.292   5.235   1.00 77.60 59  A 1 
ATOM 459  C CB  . LEU A 1 59  ? -5.127  9.255   5.685   1.00 76.53 59  A 1 
ATOM 460  C CG  . LEU A 1 59  ? -4.049  8.262   6.162   1.00 73.61 59  A 1 
ATOM 461  C CD1 . LEU A 1 59  ? -2.944  9.027   6.882   1.00 68.57 59  A 1 
ATOM 462  C CD2 . LEU A 1 59  ? -4.617  7.224   7.129   1.00 69.18 59  A 1 
ATOM 463  N N   . LEU A 1 60  ? -7.343  10.602  3.749   1.00 75.91 60  A 1 
ATOM 464  C CA  . LEU A 1 60  ? -8.492  11.483  3.505   1.00 75.21 60  A 1 
ATOM 465  C C   . LEU A 1 60  ? -9.637  10.781  2.756   1.00 75.63 60  A 1 
ATOM 466  O O   . LEU A 1 60  ? -10.772 11.244  2.827   1.00 75.00 60  A 1 
ATOM 467  C CB  . LEU A 1 60  ? -8.027  12.726  2.732   1.00 75.84 60  A 1 
ATOM 468  C CG  . LEU A 1 60  ? -7.213  13.735  3.571   1.00 70.97 60  A 1 
ATOM 469  C CD1 . LEU A 1 60  ? -6.626  14.803  2.648   1.00 64.52 60  A 1 
ATOM 470  C CD2 . LEU A 1 60  ? -8.066  14.433  4.628   1.00 65.67 60  A 1 
ATOM 471  N N   . LEU A 1 61  ? -9.356  9.670   2.072   1.00 75.13 61  A 1 
ATOM 472  C CA  . LEU A 1 61  ? -10.371 8.846   1.406   1.00 73.81 61  A 1 
ATOM 473  C C   . LEU A 1 61  ? -10.939 7.742   2.316   1.00 73.87 61  A 1 
ATOM 474  O O   . LEU A 1 61  ? -12.029 7.236   2.046   1.00 72.78 61  A 1 
ATOM 475  C CB  . LEU A 1 61  ? -9.783  8.269   0.113   1.00 72.98 61  A 1 
ATOM 476  C CG  . LEU A 1 61  ? -9.442  9.338   -0.947  1.00 70.24 61  A 1 
ATOM 477  C CD1 . LEU A 1 61  ? -8.634  8.698   -2.065  1.00 66.26 61  A 1 
ATOM 478  C CD2 . LEU A 1 61  ? -10.692 9.982   -1.551  1.00 66.70 61  A 1 
ATOM 479  N N   . LEU A 1 62  ? -10.265 7.402   3.423   1.00 75.97 62  A 1 
ATOM 480  C CA  . LEU A 1 62  ? -10.773 6.435   4.405   1.00 75.12 62  A 1 
ATOM 481  C C   . LEU A 1 62  ? -12.157 6.786   4.987   1.00 76.77 62  A 1 
ATOM 482  O O   . LEU A 1 62  ? -12.931 5.847   5.178   1.00 76.28 62  A 1 
ATOM 483  C CB  . LEU A 1 62  ? -9.766  6.213   5.544   1.00 72.65 62  A 1 
ATOM 484  C CG  . LEU A 1 62  ? -8.569  5.318   5.195   1.00 67.57 62  A 1 
ATOM 485  C CD1 . LEU A 1 62  ? -7.599  5.294   6.377   1.00 62.01 62  A 1 
ATOM 486  C CD2 . LEU A 1 62  ? -9.001  3.872   4.920   1.00 61.78 62  A 1 
ATOM 487  N N   . PRO A 1 63  ? -12.535 8.058   5.240   1.00 74.71 63  A 1 
ATOM 488  C CA  . PRO A 1 63  ? -13.890 8.384   5.694   1.00 73.88 63  A 1 
ATOM 489  C C   . PRO A 1 63  ? -15.003 7.832   4.800   1.00 74.00 63  A 1 
ATOM 490  O O   . PRO A 1 63  ? -16.024 7.394   5.319   1.00 72.81 63  A 1 
ATOM 491  C CB  . PRO A 1 63  ? -13.945 9.908   5.765   1.00 73.35 63  A 1 
ATOM 492  C CG  . PRO A 1 63  ? -12.503 10.286  6.078   1.00 71.87 63  A 1 
ATOM 493  C CD  . PRO A 1 63  ? -11.706 9.246   5.297   1.00 73.83 63  A 1 
ATOM 494  N N   . PHE A 1 64  ? -14.802 7.769   3.480   1.00 73.52 64  A 1 
ATOM 495  C CA  . PHE A 1 64  ? -15.779 7.175   2.565   1.00 71.41 64  A 1 
ATOM 496  C C   . PHE A 1 64  ? -15.921 5.668   2.805   1.00 71.19 64  A 1 
ATOM 497  O O   . PHE A 1 64  ? -17.040 5.165   2.889   1.00 69.52 64  A 1 
ATOM 498  C CB  . PHE A 1 64  ? -15.392 7.470   1.115   1.00 70.57 64  A 1 
ATOM 499  C CG  . PHE A 1 64  ? -15.422 8.941   0.765   1.00 68.54 64  A 1 
ATOM 500  C CD1 . PHE A 1 64  ? -16.645 9.567   0.453   1.00 63.69 64  A 1 
ATOM 501  C CD2 . PHE A 1 64  ? -14.238 9.701   0.767   1.00 63.31 64  A 1 
ATOM 502  C CE1 . PHE A 1 64  ? -16.682 10.934  0.134   1.00 59.85 64  A 1 
ATOM 503  C CE2 . PHE A 1 64  ? -14.272 11.071  0.454   1.00 59.83 64  A 1 
ATOM 504  C CZ  . PHE A 1 64  ? -15.496 11.687  0.134   1.00 60.90 64  A 1 
ATOM 505  N N   . ARG A 1 65  ? -14.795 4.957   3.012   1.00 72.37 65  A 1 
ATOM 506  C CA  . ARG A 1 65  ? -14.796 3.534   3.399   1.00 70.13 65  A 1 
ATOM 507  C C   . ARG A 1 65  ? -15.413 3.313   4.782   1.00 69.94 65  A 1 
ATOM 508  O O   . ARG A 1 65  ? -16.095 2.321   4.985   1.00 69.35 65  A 1 
ATOM 509  C CB  . ARG A 1 65  ? -13.363 2.986   3.377   1.00 67.12 65  A 1 
ATOM 510  C CG  . ARG A 1 65  ? -12.788 2.768   1.970   1.00 61.16 65  A 1 
ATOM 511  C CD  . ARG A 1 65  ? -13.496 1.598   1.279   1.00 58.78 65  A 1 
ATOM 512  N NE  . ARG A 1 65  ? -12.683 1.018   0.193   1.00 54.34 65  A 1 
ATOM 513  C CZ  . ARG A 1 65  ? -12.909 -0.145  -0.386  1.00 50.53 65  A 1 
ATOM 514  N NH1 . ARG A 1 65  ? -13.936 -0.898  -0.085  1.00 47.71 65  A 1 
ATOM 515  N NH2 . ARG A 1 65  ? -12.104 -0.608  -1.298  1.00 46.01 65  A 1 
ATOM 516  N N   . ILE A 1 66  ? -15.203 4.221   5.725   1.00 72.43 66  A 1 
ATOM 517  C CA  . ILE A 1 66  ? -15.816 4.164   7.060   1.00 71.78 66  A 1 
ATOM 518  C C   . ILE A 1 66  ? -17.342 4.288   6.953   1.00 71.60 66  A 1 
ATOM 519  O O   . ILE A 1 66  ? -18.056 3.516   7.583   1.00 71.35 66  A 1 
ATOM 520  C CB  . ILE A 1 66  ? -15.208 5.244   7.987   1.00 72.27 66  A 1 
ATOM 521  C CG1 . ILE A 1 66  ? -13.735 4.910   8.312   1.00 69.14 66  A 1 
ATOM 522  C CG2 . ILE A 1 66  ? -16.010 5.388   9.295   1.00 68.74 66  A 1 
ATOM 523  C CD1 . ILE A 1 66  ? -12.955 6.057   8.965   1.00 64.69 66  A 1 
ATOM 524  N N   . VAL A 1 67  ? -17.844 5.224   6.142   1.00 71.94 67  A 1 
ATOM 525  C CA  . VAL A 1 67  ? -19.289 5.396   5.908   1.00 69.78 67  A 1 
ATOM 526  C C   . VAL A 1 67  ? -19.883 4.169   5.211   1.00 68.30 67  A 1 
ATOM 527  O O   . VAL A 1 67  ? -20.956 3.713   5.603   1.00 66.25 67  A 1 
ATOM 528  C CB  . VAL A 1 67  ? -19.568 6.675   5.099   1.00 69.75 67  A 1 
ATOM 529  C CG1 . VAL A 1 67  ? -21.036 6.800   4.677   1.00 64.65 67  A 1 
ATOM 530  C CG2 . VAL A 1 67  ? -19.240 7.922   5.933   1.00 65.56 67  A 1 
ATOM 531  N N   . GLU A 1 68  ? -19.186 3.606   4.232   1.00 70.39 68  A 1 
ATOM 532  C CA  . GLU A 1 68  ? -19.593 2.372   3.551   1.00 67.90 68  A 1 
ATOM 533  C C   . GLU A 1 68  ? -19.690 1.193   4.534   1.00 67.16 68  A 1 
ATOM 534  O O   . GLU A 1 68  ? -20.735 0.550   4.624   1.00 65.54 68  A 1 
ATOM 535  C CB  . GLU A 1 68  ? -18.591 2.101   2.418   1.00 65.20 68  A 1 
ATOM 536  C CG  . GLU A 1 68  ? -18.987 0.918   1.528   1.00 59.04 68  A 1 
ATOM 537  C CD  . GLU A 1 68  ? -17.951 0.660   0.421   1.00 56.79 68  A 1 
ATOM 538  O OE1 . GLU A 1 68  ? -18.353 0.158   -0.646  1.00 51.91 68  A 1 
ATOM 539  O OE2 . GLU A 1 68  ? -16.750 0.969   0.625   1.00 51.96 68  A 1 
ATOM 540  N N   . ALA A 1 69  ? -18.648 0.975   5.346   1.00 68.63 69  A 1 
ATOM 541  C CA  . ALA A 1 69  ? -18.633 -0.077  6.359   1.00 66.86 69  A 1 
ATOM 542  C C   . ALA A 1 69  ? -19.712 0.125   7.442   1.00 66.98 69  A 1 
ATOM 543  O O   . ALA A 1 69  ? -20.362 -0.835  7.856   1.00 65.11 69  A 1 
ATOM 544  C CB  . ALA A 1 69  ? -17.229 -0.141  6.975   1.00 64.87 69  A 1 
ATOM 545  N N   . ALA A 1 70  ? -19.954 1.369   7.864   1.00 66.90 70  A 1 
ATOM 546  C CA  . ALA A 1 70  ? -21.028 1.703   8.801   1.00 65.99 70  A 1 
ATOM 547  C C   . ALA A 1 70  ? -22.431 1.489   8.206   1.00 64.88 70  A 1 
ATOM 548  O O   . ALA A 1 70  ? -23.392 1.288   8.945   1.00 62.52 70  A 1 
ATOM 549  C CB  . ALA A 1 70  ? -20.848 3.157   9.254   1.00 66.15 70  A 1 
ATOM 550  N N   . SER A 1 71  ? -22.536 1.506   6.878   1.00 66.33 71  A 1 
ATOM 551  C CA  . SER A 1 71  ? -23.777 1.287   6.129   1.00 64.18 71  A 1 
ATOM 552  C C   . SER A 1 71  ? -23.956 -0.167  5.668   1.00 62.44 71  A 1 
ATOM 553  O O   . SER A 1 71  ? -24.723 -0.416  4.737   1.00 58.34 71  A 1 
ATOM 554  C CB  . SER A 1 71  ? -23.850 2.246   4.935   1.00 62.31 71  A 1 
ATOM 555  O OG  . SER A 1 71  ? -23.654 3.585   5.335   1.00 57.42 71  A 1 
ATOM 556  N N   . ASN A 1 72  ? -23.257 -1.130  6.277   1.00 62.75 72  A 1 
ATOM 557  C CA  . ASN A 1 72  ? -23.218 -2.540  5.863   1.00 60.59 72  A 1 
ATOM 558  C C   . ASN A 1 72  ? -22.825 -2.706  4.385   1.00 60.40 72  A 1 
ATOM 559  O O   . ASN A 1 72  ? -23.492 -3.411  3.630   1.00 56.42 72  A 1 
ATOM 560  C CB  . ASN A 1 72  ? -24.532 -3.255  6.220   1.00 56.75 72  A 1 
ATOM 561  C CG  . ASN A 1 72  ? -24.732 -3.500  7.701   1.00 53.20 72  A 1 
ATOM 562  O OD1 . ASN A 1 72  ? -23.859 -3.331  8.528   1.00 49.71 72  A 1 
ATOM 563  N ND2 . ASN A 1 72  ? -25.906 -3.953  8.081   1.00 48.49 72  A 1 
ATOM 564  N N   . PHE A 1 73  ? -21.752 -2.010  3.983   1.00 59.68 73  A 1 
ATOM 565  C CA  . PHE A 1 73  ? -21.191 -2.060  2.625   1.00 58.35 73  A 1 
ATOM 566  C C   . PHE A 1 73  ? -22.168 -1.627  1.515   1.00 59.39 73  A 1 
ATOM 567  O O   . PHE A 1 73  ? -21.994 -1.957  0.346   1.00 55.44 73  A 1 
ATOM 568  C CB  . PHE A 1 73  ? -20.531 -3.415  2.374   1.00 53.79 73  A 1 
ATOM 569  C CG  . PHE A 1 73  ? -19.498 -3.774  3.424   1.00 52.02 73  A 1 
ATOM 570  C CD1 . PHE A 1 73  ? -18.209 -3.216  3.362   1.00 49.03 73  A 1 
ATOM 571  C CD2 . PHE A 1 73  ? -19.833 -4.628  4.493   1.00 47.91 73  A 1 
ATOM 572  C CE1 . PHE A 1 73  ? -17.255 -3.519  4.343   1.00 44.52 73  A 1 
ATOM 573  C CE2 . PHE A 1 73  ? -18.878 -4.932  5.484   1.00 44.70 73  A 1 
ATOM 574  C CZ  . PHE A 1 73  ? -17.589 -4.374  5.405   1.00 44.49 73  A 1 
ATOM 575  N N   . ARG A 1 74  ? -23.184 -0.851  1.859   1.00 61.32 74  A 1 
ATOM 576  C CA  . ARG A 1 74  ? -24.078 -0.234  0.880   1.00 60.78 74  A 1 
ATOM 577  C C   . ARG A 1 74  ? -23.562 1.149   0.507   1.00 60.62 74  A 1 
ATOM 578  O O   . ARG A 1 74  ? -23.395 2.018   1.364   1.00 56.33 74  A 1 
ATOM 579  C CB  . ARG A 1 74  ? -25.510 -0.169  1.409   1.00 57.15 74  A 1 
ATOM 580  C CG  . ARG A 1 74  ? -26.114 -1.577  1.511   1.00 51.79 74  A 1 
ATOM 581  C CD  . ARG A 1 74  ? -27.582 -1.482  1.915   1.00 48.06 74  A 1 
ATOM 582  N NE  . ARG A 1 74  ? -28.204 -2.812  1.914   1.00 43.22 74  A 1 
ATOM 583  C CZ  . ARG A 1 74  ? -29.493 -3.069  2.047   1.00 38.13 74  A 1 
ATOM 584  N NH1 . ARG A 1 74  ? -30.368 -2.119  2.240   1.00 36.10 74  A 1 
ATOM 585  N NH2 . ARG A 1 74  ? -29.917 -4.298  1.983   1.00 34.47 74  A 1 
ATOM 586  N N   . TRP A 1 75  ? -23.375 1.356   -0.798  1.00 57.74 75  A 1 
ATOM 587  C CA  . TRP A 1 75  ? -22.946 2.643   -1.332  1.00 56.71 75  A 1 
ATOM 588  C C   . TRP A 1 75  ? -24.154 3.512   -1.684  1.00 57.91 75  A 1 
ATOM 589  O O   . TRP A 1 75  ? -24.856 3.259   -2.664  1.00 54.47 75  A 1 
ATOM 590  C CB  . TRP A 1 75  ? -22.036 2.412   -2.524  1.00 52.12 75  A 1 
ATOM 591  C CG  . TRP A 1 75  ? -21.357 3.668   -2.962  1.00 51.49 75  A 1 
ATOM 592  C CD1 . TRP A 1 75  ? -21.756 4.472   -3.966  1.00 46.85 75  A 1 
ATOM 593  C CD2 . TRP A 1 75  ? -20.167 4.290   -2.384  1.00 47.35 75  A 1 
ATOM 594  N NE1 . TRP A 1 75  ? -20.884 5.546   -4.068  1.00 44.84 75  A 1 
ATOM 595  C CE2 . TRP A 1 75  ? -19.892 5.472   -3.119  1.00 48.11 75  A 1 
ATOM 596  C CE3 . TRP A 1 75  ? -19.298 3.961   -1.326  1.00 48.27 75  A 1 
ATOM 597  C CZ2 . TRP A 1 75  ? -18.789 6.302   -2.821  1.00 46.23 75  A 1 
ATOM 598  C CZ3 . TRP A 1 75  ? -18.202 4.783   -1.024  1.00 45.19 75  A 1 
ATOM 599  C CH2 . TRP A 1 75  ? -17.947 5.944   -1.767  1.00 44.83 75  A 1 
ATOM 600  N N   . TYR A 1 76  ? -24.385 4.551   -0.891  1.00 58.60 76  A 1 
ATOM 601  C CA  . TYR A 1 76  ? -25.508 5.484   -1.096  1.00 58.04 76  A 1 
ATOM 602  C C   . TYR A 1 76  ? -25.117 6.769   -1.838  1.00 58.41 76  A 1 
ATOM 603  O O   . TYR A 1 76  ? -25.984 7.568   -2.193  1.00 54.89 76  A 1 
ATOM 604  C CB  . TYR A 1 76  ? -26.133 5.821   0.261   1.00 54.10 76  A 1 
ATOM 605  C CG  . TYR A 1 76  ? -26.710 4.620   0.973   1.00 51.89 76  A 1 
ATOM 606  C CD1 . TYR A 1 76  ? -27.955 4.093   0.577   1.00 47.74 76  A 1 
ATOM 607  C CD2 . TYR A 1 76  ? -26.006 4.020   2.032   1.00 45.92 76  A 1 
ATOM 608  C CE1 . TYR A 1 76  ? -28.500 2.985   1.242   1.00 40.60 76  A 1 
ATOM 609  C CE2 . TYR A 1 76  ? -26.544 2.907   2.702   1.00 41.19 76  A 1 
ATOM 610  C CZ  . TYR A 1 76  ? -27.794 2.397   2.308   1.00 40.46 76  A 1 
ATOM 611  O OH  . TYR A 1 76  ? -28.326 1.325   2.973   1.00 36.94 76  A 1 
ATOM 612  N N   . LEU A 1 77  ? -23.819 6.997   -2.059  1.00 61.06 77  A 1 
ATOM 613  C CA  . LEU A 1 77  ? -23.331 8.194   -2.741  1.00 61.06 77  A 1 
ATOM 614  C C   . LEU A 1 77  ? -23.461 8.049   -4.274  1.00 62.60 77  A 1 
ATOM 615  O O   . LEU A 1 77  ? -23.533 6.936   -4.797  1.00 59.36 77  A 1 
ATOM 616  C CB  . LEU A 1 77  ? -21.895 8.501   -2.287  1.00 57.17 77  A 1 
ATOM 617  C CG  . LEU A 1 77  ? -21.766 8.899   -0.802  1.00 53.85 77  A 1 
ATOM 618  C CD1 . LEU A 1 77  ? -20.297 8.989   -0.411  1.00 51.14 77  A 1 
ATOM 619  C CD2 . LEU A 1 77  ? -22.409 10.264  -0.514  1.00 50.77 77  A 1 
ATOM 620  N N   . PRO A 1 78  ? -23.466 9.169   -5.019  1.00 61.04 78  A 1 
ATOM 621  C CA  . PRO A 1 78  ? -23.506 9.126   -6.478  1.00 62.02 78  A 1 
ATOM 622  C C   . PRO A 1 78  ? -22.345 8.318   -7.073  1.00 63.35 78  A 1 
ATOM 623  O O   . PRO A 1 78  ? -21.216 8.388   -6.581  1.00 61.32 78  A 1 
ATOM 624  C CB  . PRO A 1 78  ? -23.460 10.589  -6.933  1.00 60.11 78  A 1 
ATOM 625  C CG  . PRO A 1 78  ? -24.015 11.363  -5.737  1.00 59.44 78  A 1 
ATOM 626  C CD  . PRO A 1 78  ? -23.525 10.546  -4.550  1.00 61.47 78  A 1 
ATOM 627  N N   . LYS A 1 79  ? -22.594 7.636   -8.210  1.00 63.85 79  A 1 
ATOM 628  C CA  . LYS A 1 79  ? -21.569 6.856   -8.934  1.00 63.81 79  A 1 
ATOM 629  C C   . LYS A 1 79  ? -20.288 7.654   -9.214  1.00 65.32 79  A 1 
ATOM 630  O O   . LYS A 1 79  ? -19.196 7.102   -9.178  1.00 64.47 79  A 1 
ATOM 631  C CB  . LYS A 1 79  ? -22.127 6.336   -10.271 1.00 60.39 79  A 1 
ATOM 632  C CG  . LYS A 1 79  ? -23.202 5.249   -10.123 1.00 54.67 79  A 1 
ATOM 633  C CD  . LYS A 1 79  ? -23.538 4.631   -11.489 1.00 50.40 79  A 1 
ATOM 634  C CE  . LYS A 1 79  ? -24.605 3.539   -11.367 1.00 44.89 79  A 1 
ATOM 635  N NZ  . LYS A 1 79  ? -24.780 2.753   -12.621 1.00 39.94 79  A 1 
ATOM 636  N N   . ILE A 1 80  ? -20.407 8.963   -9.457  1.00 60.72 80  A 1 
ATOM 637  C CA  . ILE A 1 80  ? -19.253 9.829   -9.713  1.00 61.96 80  A 1 
ATOM 638  C C   . ILE A 1 80  ? -18.341 9.954   -8.481  1.00 63.78 80  A 1 
ATOM 639  O O   . ILE A 1 80  ? -17.126 9.987   -8.618  1.00 63.44 80  A 1 
ATOM 640  C CB  . ILE A 1 80  ? -19.744 11.192  -10.268 1.00 61.17 80  A 1 
ATOM 641  C CG1 . ILE A 1 80  ? -18.948 11.555  -11.534 1.00 57.60 80  A 1 
ATOM 642  C CG2 . ILE A 1 80  ? -19.690 12.333  -9.220  1.00 55.38 80  A 1 
ATOM 643  C CD1 . ILE A 1 80  ? -19.636 12.602  -12.412 1.00 51.33 80  A 1 
ATOM 644  N N   . VAL A 1 81  ? -18.917 9.972   -7.278  1.00 67.21 81  A 1 
ATOM 645  C CA  . VAL A 1 81  ? -18.158 9.995   -6.017  1.00 66.87 81  A 1 
ATOM 646  C C   . VAL A 1 81  ? -17.451 8.660   -5.807  1.00 67.37 81  A 1 
ATOM 647  O O   . VAL A 1 81  ? -16.280 8.647   -5.436  1.00 65.80 81  A 1 
ATOM 648  C CB  . VAL A 1 81  ? -19.056 10.329  -4.813  1.00 66.50 81  A 1 
ATOM 649  C CG1 . VAL A 1 81  ? -18.253 10.391  -3.515  1.00 62.45 81  A 1 
ATOM 650  C CG2 . VAL A 1 81  ? -19.755 11.682  -4.997  1.00 63.40 81  A 1 
ATOM 651  N N   . CYS A 1 82  ? -18.116 7.558   -6.126  1.00 69.10 82  A 1 
ATOM 652  C CA  . CYS A 1 82  ? -17.495 6.235   -6.139  1.00 67.68 82  A 1 
ATOM 653  C C   . CYS A 1 82  ? -16.277 6.190   -7.068  1.00 68.96 82  A 1 
ATOM 654  O O   . CYS A 1 82  ? -15.184 5.822   -6.638  1.00 67.00 82  A 1 
ATOM 655  C CB  . CYS A 1 82  ? -18.552 5.203   -6.547  1.00 65.04 82  A 1 
ATOM 656  S SG  . CYS A 1 82  ? -17.871 3.558   -6.819  1.00 58.34 82  A 1 
ATOM 657  N N   . ALA A 1 83  ? -16.438 6.655   -8.303  1.00 67.43 83  A 1 
ATOM 658  C CA  . ALA A 1 83  ? -15.350 6.681   -9.279  1.00 67.05 83  A 1 
ATOM 659  C C   . ALA A 1 83  ? -14.176 7.561   -8.816  1.00 69.37 83  A 1 
ATOM 660  O O   . ALA A 1 83  ? -13.022 7.140   -8.872  1.00 69.46 83  A 1 
ATOM 661  C CB  . ALA A 1 83  ? -15.914 7.130   -10.631 1.00 64.28 83  A 1 
ATOM 662  N N   . LEU A 1 84  ? -14.452 8.753   -8.289  1.00 67.86 84  A 1 
ATOM 663  C CA  . LEU A 1 84  ? -13.411 9.657   -7.798  1.00 68.49 84  A 1 
ATOM 664  C C   . LEU A 1 84  ? -12.683 9.108   -6.564  1.00 69.81 84  A 1 
ATOM 665  O O   . LEU A 1 84  ? -11.462 9.230   -6.468  1.00 69.84 84  A 1 
ATOM 666  C CB  . LEU A 1 84  ? -14.036 11.029  -7.488  1.00 68.34 84  A 1 
ATOM 667  C CG  . LEU A 1 84  ? -14.446 11.843  -8.732  1.00 64.10 84  A 1 
ATOM 668  C CD1 . LEU A 1 84  ? -15.215 13.084  -8.288  1.00 58.51 84  A 1 
ATOM 669  C CD2 . LEU A 1 84  ? -13.238 12.290  -9.555  1.00 58.47 84  A 1 
ATOM 670  N N   . THR A 1 85  ? -13.415 8.498   -5.629  1.00 69.65 85  A 1 
ATOM 671  C CA  . THR A 1 85  ? -12.812 7.921   -4.420  1.00 68.77 85  A 1 
ATOM 672  C C   . THR A 1 85  ? -11.962 6.695   -4.735  1.00 68.84 85  A 1 
ATOM 673  O O   . THR A 1 85  ? -10.836 6.619   -4.248  1.00 68.55 85  A 1 
ATOM 674  C CB  . THR A 1 85  ? -13.850 7.580   -3.345  1.00 68.20 85  A 1 
ATOM 675  O OG1 . THR A 1 85  ? -14.915 6.818   -3.856  1.00 61.93 85  A 1 
ATOM 676  C CG2 . THR A 1 85  ? -14.446 8.838   -2.719  1.00 61.03 85  A 1 
ATOM 677  N N   . GLY A 1 86  ? -12.426 5.800   -5.595  1.00 70.44 86  A 1 
ATOM 678  C CA  . GLY A 1 86  ? -11.622 4.659   -6.038  1.00 68.82 86  A 1 
ATOM 679  C C   . GLY A 1 86  ? -10.388 5.094   -6.826  1.00 69.98 86  A 1 
ATOM 680  O O   . GLY A 1 86  ? -9.284  4.625   -6.555  1.00 69.44 86  A 1 
ATOM 681  N N   . PHE A 1 87  ? -10.537 6.079   -7.727  1.00 69.54 87  A 1 
ATOM 682  C CA  . PHE A 1 87  ? -9.413  6.672   -8.453  1.00 70.37 87  A 1 
ATOM 683  C C   . PHE A 1 87  ? -8.349  7.223   -7.503  1.00 71.65 87  A 1 
ATOM 684  O O   . PHE A 1 87  ? -7.176  6.872   -7.622  1.00 71.96 87  A 1 
ATOM 685  C CB  . PHE A 1 87  ? -9.921  7.778   -9.379  1.00 70.36 87  A 1 
ATOM 686  C CG  . PHE A 1 87  ? -8.810  8.525   -10.095 1.00 69.88 87  A 1 
ATOM 687  C CD1 . PHE A 1 87  ? -8.442  9.823   -9.693  1.00 64.76 87  A 1 
ATOM 688  C CD2 . PHE A 1 87  ? -8.118  7.907   -11.151 1.00 64.97 87  A 1 
ATOM 689  C CE1 . PHE A 1 87  ? -7.403  10.499  -10.355 1.00 61.52 87  A 1 
ATOM 690  C CE2 . PHE A 1 87  ? -7.078  8.581   -11.813 1.00 61.97 87  A 1 
ATOM 691  C CZ  . PHE A 1 87  ? -6.726  9.876   -11.415 1.00 64.56 87  A 1 
ATOM 692  N N   . GLY A 1 88  ? -8.748  8.046   -6.536  1.00 73.03 88  A 1 
ATOM 693  C CA  . GLY A 1 88  ? -7.826  8.605   -5.551  1.00 72.43 88  A 1 
ATOM 694  C C   . GLY A 1 88  ? -7.173  7.532   -4.680  1.00 73.27 88  A 1 
ATOM 695  O O   . GLY A 1 88  ? -5.966  7.584   -4.443  1.00 72.94 88  A 1 
ATOM 696  N N   . PHE A 1 89  ? -7.949  6.532   -4.257  1.00 73.23 89  A 1 
ATOM 697  C CA  . PHE A 1 89  ? -7.473  5.420   -3.432  1.00 71.90 89  A 1 
ATOM 698  C C   . PHE A 1 89  ? -6.394  4.603   -4.157  1.00 72.93 89  A 1 
ATOM 699  O O   . PHE A 1 89  ? -5.264  4.511   -3.671  1.00 72.41 89  A 1 
ATOM 700  C CB  . PHE A 1 89  ? -8.675  4.561   -3.025  1.00 69.41 89  A 1 
ATOM 701  C CG  . PHE A 1 89  ? -8.334  3.448   -2.053  1.00 65.42 89  A 1 
ATOM 702  C CD1 . PHE A 1 89  ? -8.072  2.147   -2.515  1.00 60.27 89  A 1 
ATOM 703  C CD2 . PHE A 1 89  ? -8.291  3.714   -0.669  1.00 58.78 89  A 1 
ATOM 704  C CE1 . PHE A 1 89  ? -7.760  1.121   -1.604  1.00 54.64 89  A 1 
ATOM 705  C CE2 . PHE A 1 89  ? -7.979  2.690   0.244   1.00 54.68 89  A 1 
ATOM 706  C CZ  . PHE A 1 89  ? -7.712  1.393   -0.226  1.00 55.48 89  A 1 
ATOM 707  N N   . TYR A 1 90  ? -6.697  4.093   -5.352  1.00 71.05 90  A 1 
ATOM 708  C CA  . TYR A 1 90  ? -5.732  3.304   -6.123  1.00 69.69 90  A 1 
ATOM 709  C C   . TYR A 1 90  ? -4.546  4.142   -6.610  1.00 71.31 90  A 1 
ATOM 710  O O   . TYR A 1 90  ? -3.406  3.689   -6.520  1.00 70.98 90  A 1 
ATOM 711  C CB  . TYR A 1 90  ? -6.438  2.603   -7.284  1.00 67.05 90  A 1 
ATOM 712  C CG  . TYR A 1 90  ? -7.273  1.416   -6.849  1.00 62.48 90  A 1 
ATOM 713  C CD1 . TYR A 1 90  ? -6.645  0.258   -6.344  1.00 56.66 90  A 1 
ATOM 714  C CD2 . TYR A 1 90  ? -8.676  1.452   -6.936  1.00 55.68 90  A 1 
ATOM 715  C CE1 . TYR A 1 90  ? -7.403  -0.848  -5.928  1.00 51.29 90  A 1 
ATOM 716  C CE2 . TYR A 1 90  ? -9.449  0.349   -6.517  1.00 51.58 90  A 1 
ATOM 717  C CZ  . TYR A 1 90  ? -8.805  -0.798  -6.011  1.00 51.83 90  A 1 
ATOM 718  O OH  . TYR A 1 90  ? -9.554  -1.872  -5.591  1.00 49.63 90  A 1 
ATOM 719  N N   . SER A 1 91  ? -4.763  5.383   -7.025  1.00 68.40 91  A 1 
ATOM 720  C CA  . SER A 1 91  ? -3.670  6.295   -7.383  1.00 68.30 91  A 1 
ATOM 721  C C   . SER A 1 91  ? -2.709  6.518   -6.214  1.00 68.76 91  A 1 
ATOM 722  O O   . SER A 1 91  ? -1.501  6.511   -6.409  1.00 68.84 91  A 1 
ATOM 723  C CB  . SER A 1 91  ? -4.196  7.657   -7.842  1.00 68.31 91  A 1 
ATOM 724  O OG  . SER A 1 91  ? -4.979  7.538   -9.003  1.00 62.94 91  A 1 
ATOM 725  N N   . SER A 1 92  ? -3.233  6.666   -4.997  1.00 70.85 92  A 1 
ATOM 726  C CA  . SER A 1 92  ? -2.413  6.833   -3.794  1.00 69.36 92  A 1 
ATOM 727  C C   . SER A 1 92  ? -1.602  5.578   -3.473  1.00 68.42 92  A 1 
ATOM 728  O O   . SER A 1 92  ? -0.427  5.691   -3.135  1.00 68.96 92  A 1 
ATOM 729  C CB  . SER A 1 92  ? -3.280  7.191   -2.588  1.00 68.85 92  A 1 
ATOM 730  O OG  . SER A 1 92  ? -3.991  8.381   -2.845  1.00 61.68 92  A 1 
ATOM 731  N N   . ILE A 1 93  ? -2.194  4.391   -3.636  1.00 72.12 93  A 1 
ATOM 732  C CA  . ILE A 1 93  ? -1.498  3.110   -3.450  1.00 69.99 93  A 1 
ATOM 733  C C   . ILE A 1 93  ? -0.341  2.988   -4.449  1.00 70.29 93  A 1 
ATOM 734  O O   . ILE A 1 93  ? 0.804   2.817   -4.036  1.00 69.53 93  A 1 
ATOM 735  C CB  . ILE A 1 93  ? -2.482  1.919   -3.552  1.00 67.40 93  A 1 
ATOM 736  C CG1 . ILE A 1 93  ? -3.453  1.928   -2.351  1.00 61.85 93  A 1 
ATOM 737  C CG2 . ILE A 1 93  ? -1.717  0.580   -3.605  1.00 59.64 93  A 1 
ATOM 738  C CD1 . ILE A 1 93  ? -4.630  0.969   -2.500  1.00 56.04 93  A 1 
ATOM 739  N N   . TYR A 1 94  ? -0.611  3.145   -5.752  1.00 68.78 94  A 1 
ATOM 740  C CA  . TYR A 1 94  ? 0.430   3.035   -6.777  1.00 67.50 94  A 1 
ATOM 741  C C   . TYR A 1 94  ? 1.509   4.109   -6.626  1.00 68.69 94  A 1 
ATOM 742  O O   . TYR A 1 94  ? 2.699   3.811   -6.740  1.00 68.06 94  A 1 
ATOM 743  C CB  . TYR A 1 94  ? -0.199  3.095   -8.174  1.00 64.81 94  A 1 
ATOM 744  C CG  . TYR A 1 94  ? -1.046  1.893   -8.534  1.00 60.62 94  A 1 
ATOM 745  C CD1 . TYR A 1 94  ? -0.489  0.597   -8.518  1.00 54.57 94  A 1 
ATOM 746  C CD2 . TYR A 1 94  ? -2.400  2.053   -8.892  1.00 53.59 94  A 1 
ATOM 747  C CE1 . TYR A 1 94  ? -1.272  -0.522  -8.840  1.00 48.85 94  A 1 
ATOM 748  C CE2 . TYR A 1 94  ? -3.193  0.936   -9.212  1.00 48.65 94  A 1 
ATOM 749  C CZ  . TYR A 1 94  ? -2.626  -0.351  -9.180  1.00 49.32 94  A 1 
ATOM 750  O OH  . TYR A 1 94  ? -3.400  -1.445  -9.483  1.00 46.84 94  A 1 
ATOM 751  N N   . CYS A 1 95  ? 1.131   5.337   -6.303  1.00 68.44 95  A 1 
ATOM 752  C CA  . CYS A 1 95  ? 2.081   6.414   -6.040  1.00 68.85 95  A 1 
ATOM 753  C C   . CYS A 1 95  ? 2.975   6.086   -4.837  1.00 68.42 95  A 1 
ATOM 754  O O   . CYS A 1 95  ? 4.189   6.282   -4.900  1.00 67.86 95  A 1 
ATOM 755  C CB  . CYS A 1 95  ? 1.308   7.720   -5.828  1.00 69.82 95  A 1 
ATOM 756  S SG  . CYS A 1 95  ? 2.472   9.116   -5.802  1.00 64.48 95  A 1 
ATOM 757  N N   . SER A 1 96  ? 2.398   5.531   -3.772  1.00 71.31 96  A 1 
ATOM 758  C CA  . SER A 1 96  ? 3.148   5.078   -2.601  1.00 69.29 96  A 1 
ATOM 759  C C   . SER A 1 96  ? 4.143   3.976   -2.971  1.00 68.34 96  A 1 
ATOM 760  O O   . SER A 1 96  ? 5.314   4.101   -2.626  1.00 67.36 96  A 1 
ATOM 761  C CB  . SER A 1 96  ? 2.204   4.608   -1.489  1.00 67.50 96  A 1 
ATOM 762  O OG  . SER A 1 96  ? 1.382   5.683   -1.073  1.00 61.22 96  A 1 
ATOM 763  N N   . THR A 1 97  ? 3.735   2.976   -3.749  1.00 67.82 97  A 1 
ATOM 764  C CA  . THR A 1 97  ? 4.633   1.904   -4.222  1.00 65.78 97  A 1 
ATOM 765  C C   . THR A 1 97  ? 5.809   2.457   -5.037  1.00 66.06 97  A 1 
ATOM 766  O O   . THR A 1 97  ? 6.962   2.129   -4.764  1.00 65.84 97  A 1 
ATOM 767  C CB  . THR A 1 97  ? 3.863   0.871   -5.061  1.00 63.54 97  A 1 
ATOM 768  O OG1 . THR A 1 97  ? 2.743   0.399   -4.352  1.00 57.67 97  A 1 
ATOM 769  C CG2 . THR A 1 97  ? 4.707   -0.353  -5.404  1.00 55.13 97  A 1 
ATOM 770  N N   . TRP A 1 98  ? 5.551   3.351   -5.996  1.00 64.90 98  A 1 
ATOM 771  C CA  . TRP A 1 98  ? 6.604   3.986   -6.796  1.00 65.07 98  A 1 
ATOM 772  C C   . TRP A 1 98  ? 7.554   4.844   -5.952  1.00 65.57 98  A 1 
ATOM 773  O O   . TRP A 1 98  ? 8.776   4.783   -6.127  1.00 65.01 98  A 1 
ATOM 774  C CB  . TRP A 1 98  ? 5.965   4.834   -7.899  1.00 63.92 98  A 1 
ATOM 775  C CG  . TRP A 1 98  ? 5.617   4.071   -9.138  1.00 63.34 98  A 1 
ATOM 776  C CD1 . TRP A 1 98  ? 4.377   3.704   -9.526  1.00 56.03 98  A 1 
ATOM 777  C CD2 . TRP A 1 98  ? 6.535   3.585   -10.164 1.00 58.98 98  A 1 
ATOM 778  N NE1 . TRP A 1 98  ? 4.462   3.027   -10.745 1.00 53.70 98  A 1 
ATOM 779  C CE2 . TRP A 1 98  ? 5.767   2.937   -11.166 1.00 56.47 98  A 1 
ATOM 780  C CE3 . TRP A 1 98  ? 7.938   3.651   -10.336 1.00 55.15 98  A 1 
ATOM 781  C CZ2 . TRP A 1 98  ? 6.370   2.367   -12.315 1.00 55.26 98  A 1 
ATOM 782  C CZ3 . TRP A 1 98  ? 8.537   3.078   -11.478 1.00 52.75 98  A 1 
ATOM 783  C CH2 . TRP A 1 98  ? 7.757   2.445   -12.454 1.00 52.98 98  A 1 
ATOM 784  N N   . LEU A 1 99  ? 7.014   5.624   -5.016  1.00 68.37 99  A 1 
ATOM 785  C CA  . LEU A 1 99  ? 7.822   6.455   -4.125  1.00 68.01 99  A 1 
ATOM 786  C C   . LEU A 1 99  ? 8.648   5.608   -3.153  1.00 67.50 99  A 1 
ATOM 787  O O   . LEU A 1 99  ? 9.802   5.947   -2.890  1.00 66.77 99  A 1 
ATOM 788  C CB  . LEU A 1 99  ? 6.917   7.439   -3.372  1.00 68.57 99  A 1 
ATOM 789  C CG  . LEU A 1 99  ? 6.365   8.578   -4.250  1.00 67.24 99  A 1 
ATOM 790  C CD1 . LEU A 1 99  ? 5.268   9.317   -3.493  1.00 63.74 99  A 1 
ATOM 791  C CD2 . LEU A 1 99  ? 7.450   9.591   -4.625  1.00 65.21 99  A 1 
ATOM 792  N N   . LEU A 1 100 ? 8.101   4.491   -2.666  1.00 69.95 100 A 1 
ATOM 793  C CA  . LEU A 1 100 ? 8.819   3.527   -1.836  1.00 67.12 100 A 1 
ATOM 794  C C   . LEU A 1 100 ? 9.975   2.874   -2.593  1.00 66.90 100 A 1 
ATOM 795  O O   . LEU A 1 100 ? 11.084  2.812   -2.059  1.00 65.48 100 A 1 
ATOM 796  C CB  . LEU A 1 100 ? 7.843   2.460   -1.315  1.00 64.46 100 A 1 
ATOM 797  C CG  . LEU A 1 100 ? 6.934   2.951   -0.176  1.00 60.45 100 A 1 
ATOM 798  C CD1 . LEU A 1 100 ? 5.915   1.861   0.171   1.00 55.69 100 A 1 
ATOM 799  C CD2 . LEU A 1 100 ? 7.747   3.312   1.058   1.00 54.75 100 A 1 
ATOM 800  N N   . ALA A 1 101 ? 9.752   2.468   -3.849  1.00 63.95 101 A 1 
ATOM 801  C CA  . ALA A 1 101 ? 10.823  1.982   -4.716  1.00 62.61 101 A 1 
ATOM 802  C C   . ALA A 1 101 ? 11.908  3.056   -4.927  1.00 63.02 101 A 1 
ATOM 803  O O   . ALA A 1 101 ? 13.100  2.780   -4.786  1.00 61.19 101 A 1 
ATOM 804  C CB  . ALA A 1 101 ? 10.199  1.525   -6.044  1.00 61.20 101 A 1 
ATOM 805  N N   . GLY A 1 102 ? 11.505  4.299   -5.166  1.00 63.53 102 A 1 
ATOM 806  C CA  . GLY A 1 102 ? 12.418  5.437   -5.295  1.00 62.79 102 A 1 
ATOM 807  C C   . GLY A 1 102 ? 13.239  5.707   -4.031  1.00 62.25 102 A 1 
ATOM 808  O O   . GLY A 1 102 ? 14.460  5.860   -4.105  1.00 61.80 102 A 1 
ATOM 809  N N   . ILE A 1 103 ? 12.599  5.710   -2.858  1.00 66.84 103 A 1 
ATOM 810  C CA  . ILE A 1 103 ? 13.273  5.867   -1.557  1.00 65.02 103 A 1 
ATOM 811  C C   . ILE A 1 103 ? 14.229  4.698   -1.305  1.00 63.65 103 A 1 
ATOM 812  O O   . ILE A 1 103 ? 15.351  4.905   -0.834  1.00 61.71 103 A 1 
ATOM 813  C CB  . ILE A 1 103 ? 12.237  5.985   -0.413  1.00 64.98 103 A 1 
ATOM 814  C CG1 . ILE A 1 103 ? 11.489  7.334   -0.506  1.00 62.99 103 A 1 
ATOM 815  C CG2 . ILE A 1 103 ? 12.895  5.866   0.979   1.00 62.37 103 A 1 
ATOM 816  C CD1 . ILE A 1 103 ? 10.185  7.369   0.298   1.00 59.75 103 A 1 
ATOM 817  N N   . SER A 1 104 ? 13.798  3.486   -1.630  1.00 60.38 104 A 1 
ATOM 818  C CA  . SER A 1 104 ? 14.595  2.271   -1.485  1.00 57.61 104 A 1 
ATOM 819  C C   . SER A 1 104 ? 15.862  2.322   -2.339  1.00 57.20 104 A 1 
ATOM 820  O O   . SER A 1 104 ? 16.961  2.081   -1.833  1.00 55.33 104 A 1 
ATOM 821  C CB  . SER A 1 104 ? 13.727  1.066   -1.848  1.00 54.51 104 A 1 
ATOM 822  O OG  . SER A 1 104 ? 12.721  0.898   -0.870  1.00 49.09 104 A 1 
ATOM 823  N N   . MET A 1 105 ? 15.736  2.736   -3.603  1.00 58.13 105 A 1 
ATOM 824  C CA  . MET A 1 105 ? 16.866  2.926   -4.508  1.00 56.95 105 A 1 
ATOM 825  C C   . MET A 1 105 ? 17.801  4.041   -4.030  1.00 57.02 105 A 1 
ATOM 826  O O   . MET A 1 105 ? 19.018  3.862   -3.996  1.00 55.39 105 A 1 
ATOM 827  C CB  . MET A 1 105 ? 16.333  3.200   -5.922  1.00 55.66 105 A 1 
ATOM 828  C CG  . MET A 1 105 ? 17.443  3.175   -6.977  1.00 51.26 105 A 1 
ATOM 829  S SD  . MET A 1 105 ? 18.285  1.576   -7.124  1.00 46.46 105 A 1 
ATOM 830  C CE  . MET A 1 105 ? 19.375  1.920   -8.528  1.00 43.97 105 A 1 
ATOM 831  N N   . GLU A 1 106 ? 17.244  5.172   -3.584  1.00 62.15 106 A 1 
ATOM 832  C CA  . GLU A 1 106 ? 18.008  6.291   -3.023  1.00 60.29 106 A 1 
ATOM 833  C C   . GLU A 1 106 ? 18.808  5.856   -1.781  1.00 59.53 106 A 1 
ATOM 834  O O   . GLU A 1 106 ? 19.993  6.190   -1.639  1.00 57.29 106 A 1 
ATOM 835  C CB  . GLU A 1 106 ? 17.024  7.433   -2.703  1.00 58.35 106 A 1 
ATOM 836  C CG  . GLU A 1 106 ? 17.706  8.777   -2.361  1.00 53.43 106 A 1 
ATOM 837  C CD  . GLU A 1 106 ? 18.100  8.997   -0.882  1.00 49.98 106 A 1 
ATOM 838  O OE1 . GLU A 1 106 ? 18.712  10.052  -0.590  1.00 46.48 106 A 1 
ATOM 839  O OE2 . GLU A 1 106 ? 17.834  8.153   -0.013  1.00 45.83 106 A 1 
ATOM 840  N N   . ARG A 1 107 ? 18.189  5.051   -0.906  1.00 60.75 107 A 1 
ATOM 841  C CA  . ARG A 1 107 ? 18.863  4.483   0.268   1.00 57.65 107 A 1 
ATOM 842  C C   . ARG A 1 107 ? 19.979  3.523   -0.120  1.00 58.14 107 A 1 
ATOM 843  O O   . ARG A 1 107 ? 21.060  3.602   0.462   1.00 56.02 107 A 1 
ATOM 844  C CB  . ARG A 1 107 ? 17.846  3.763   1.166   1.00 53.66 107 A 1 
ATOM 845  C CG  . ARG A 1 107 ? 16.923  4.733   1.919   1.00 48.71 107 A 1 
ATOM 846  C CD  . ARG A 1 107 ? 17.680  5.512   2.987   1.00 45.46 107 A 1 
ATOM 847  N NE  . ARG A 1 107 ? 16.749  6.369   3.743   1.00 41.27 107 A 1 
ATOM 848  C CZ  . ARG A 1 107 ? 17.065  7.437   4.441   1.00 37.34 107 A 1 
ATOM 849  N NH1 . ARG A 1 107 ? 18.302  7.810   4.636   1.00 35.77 107 A 1 
ATOM 850  N NH2 . ARG A 1 107 ? 16.115  8.161   4.937   1.00 35.44 107 A 1 
ATOM 851  N N   . TYR A 1 108 ? 19.737  2.653   -1.095  1.00 52.94 108 A 1 
ATOM 852  C CA  . TYR A 1 108 ? 20.752  1.739   -1.604  1.00 51.64 108 A 1 
ATOM 853  C C   . TYR A 1 108 ? 21.962  2.503   -2.154  1.00 51.86 108 A 1 
ATOM 854  O O   . TYR A 1 108 ? 23.084  2.252   -1.714  1.00 51.33 108 A 1 
ATOM 855  C CB  . TYR A 1 108 ? 20.143  0.823   -2.671  1.00 50.07 108 A 1 
ATOM 856  C CG  . TYR A 1 108 ? 21.197  -0.015  -3.363  1.00 47.16 108 A 1 
ATOM 857  C CD1 . TYR A 1 108 ? 21.676  0.352   -4.636  1.00 42.59 108 A 1 
ATOM 858  C CD2 . TYR A 1 108 ? 21.750  -1.133  -2.706  1.00 43.28 108 A 1 
ATOM 859  C CE1 . TYR A 1 108 ? 22.684  -0.405  -5.256  1.00 38.89 108 A 1 
ATOM 860  C CE2 . TYR A 1 108 ? 22.759  -1.894  -3.321  1.00 40.42 108 A 1 
ATOM 861  C CZ  . TYR A 1 108 ? 23.218  -1.527  -4.597  1.00 41.16 108 A 1 
ATOM 862  O OH  . TYR A 1 108 ? 24.195  -2.277  -5.204  1.00 39.63 108 A 1 
ATOM 863  N N   . LEU A 1 109 ? 21.738  3.488   -3.022  1.00 54.88 109 A 1 
ATOM 864  C CA  . LEU A 1 109 ? 22.808  4.313   -3.591  1.00 54.50 109 A 1 
ATOM 865  C C   . LEU A 1 109 ? 23.578  5.076   -2.504  1.00 53.95 109 A 1 
ATOM 866  O O   . LEU A 1 109 ? 24.806  5.142   -2.537  1.00 52.85 109 A 1 
ATOM 867  C CB  . LEU A 1 109 ? 22.207  5.287   -4.619  1.00 53.70 109 A 1 
ATOM 868  C CG  . LEU A 1 109 ? 21.648  4.626   -5.895  1.00 51.36 109 A 1 
ATOM 869  C CD1 . LEU A 1 109 ? 20.959  5.690   -6.752  1.00 48.57 109 A 1 
ATOM 870  C CD2 . LEU A 1 109 ? 22.739  3.958   -6.730  1.00 48.50 109 A 1 
ATOM 871  N N   . GLY A 1 110 ? 22.879  5.599   -1.495  1.00 55.19 110 A 1 
ATOM 872  C CA  . GLY A 1 110 ? 23.499  6.276   -0.353  1.00 53.28 110 A 1 
ATOM 873  C C   . GLY A 1 110 ? 24.357  5.373   0.540   1.00 51.47 110 A 1 
ATOM 874  O O   . GLY A 1 110 ? 25.254  5.873   1.225   1.00 50.18 110 A 1 
ATOM 875  N N   . VAL A 1 111 ? 24.085  4.068   0.550   1.00 51.98 111 A 1 
ATOM 876  C CA  . VAL A 1 111 ? 24.858  3.069   1.312   1.00 50.69 111 A 1 
ATOM 877  C C   . VAL A 1 111 ? 25.977  2.454   0.469   1.00 50.10 111 A 1 
ATOM 878  O O   . VAL A 1 111 ? 27.092  2.302   0.967   1.00 47.91 111 A 1 
ATOM 879  C CB  . VAL A 1 111 ? 23.921  1.980   1.879   1.00 48.38 111 A 1 
ATOM 880  C CG1 . VAL A 1 111 ? 24.692  0.840   2.557   1.00 45.27 111 A 1 
ATOM 881  C CG2 . VAL A 1 111 ? 22.988  2.574   2.949   1.00 44.90 111 A 1 
ATOM 882  N N   . ALA A 1 112 ? 25.687  2.112   -0.789  1.00 49.09 112 A 1 
ATOM 883  C CA  . ALA A 1 112 ? 26.633  1.462   -1.692  1.00 48.25 112 A 1 
ATOM 884  C C   . ALA A 1 112 ? 27.717  2.425   -2.206  1.00 48.30 112 A 1 
ATOM 885  O O   . ALA A 1 112 ? 28.885  2.054   -2.290  1.00 46.03 112 A 1 
ATOM 886  C CB  . ALA A 1 112 ? 25.846  0.831   -2.847  1.00 45.38 112 A 1 
ATOM 887  N N   . PHE A 1 113 ? 27.342  3.665   -2.510  1.00 49.08 113 A 1 
ATOM 888  C CA  . PHE A 1 113 ? 28.223  4.678   -3.099  1.00 49.07 113 A 1 
ATOM 889  C C   . PHE A 1 113 ? 28.217  5.986   -2.283  1.00 48.64 113 A 1 
ATOM 890  O O   . PHE A 1 113 ? 27.865  7.050   -2.797  1.00 46.50 113 A 1 
ATOM 891  C CB  . PHE A 1 113 ? 27.833  4.892   -4.566  1.00 46.86 113 A 1 
ATOM 892  C CG  . PHE A 1 113 ? 27.811  3.624   -5.389  1.00 44.50 113 A 1 
ATOM 893  C CD1 . PHE A 1 113 ? 29.014  3.009   -5.787  1.00 40.53 113 A 1 
ATOM 894  C CD2 . PHE A 1 113 ? 26.583  3.034   -5.744  1.00 40.83 113 A 1 
ATOM 895  C CE1 . PHE A 1 113 ? 28.989  1.823   -6.538  1.00 36.34 113 A 1 
ATOM 896  C CE2 . PHE A 1 113 ? 26.553  1.847   -6.496  1.00 37.06 113 A 1 
ATOM 897  C CZ  . PHE A 1 113 ? 27.758  1.240   -6.893  1.00 36.65 113 A 1 
ATOM 898  N N   . PRO A 1 114 ? 28.614  5.968   -0.994  1.00 47.78 114 A 1 
ATOM 899  C CA  . PRO A 1 114 ? 28.394  7.093   -0.083  1.00 48.03 114 A 1 
ATOM 900  C C   . PRO A 1 114 ? 29.093  8.383   -0.513  1.00 48.40 114 A 1 
ATOM 901  O O   . PRO A 1 114 ? 28.534  9.468   -0.354  1.00 47.14 114 A 1 
ATOM 902  C CB  . PRO A 1 114 ? 28.891  6.599   1.283   1.00 45.53 114 A 1 
ATOM 903  C CG  . PRO A 1 114 ? 29.881  5.478   0.946   1.00 44.78 114 A 1 
ATOM 904  C CD  . PRO A 1 114 ? 29.270  4.863   -0.307  1.00 47.03 114 A 1 
ATOM 905  N N   . VAL A 1 115 ? 30.301  8.291   -1.078  1.00 46.68 115 A 1 
ATOM 906  C CA  . VAL A 1 115 ? 31.082  9.466   -1.505  1.00 47.26 115 A 1 
ATOM 907  C C   . VAL A 1 115 ? 30.497  10.069  -2.780  1.00 47.16 115 A 1 
ATOM 908  O O   . VAL A 1 115 ? 30.149  11.252  -2.804  1.00 45.26 115 A 1 
ATOM 909  C CB  . VAL A 1 115 ? 32.574  9.119   -1.691  1.00 45.72 115 A 1 
ATOM 910  C CG1 . VAL A 1 115 ? 33.381  10.359  -2.091  1.00 41.90 115 A 1 
ATOM 911  C CG2 . VAL A 1 115 ? 33.177  8.564   -0.392  1.00 42.49 115 A 1 
ATOM 912  N N   . GLN A 1 116 ? 30.323  9.254   -3.818  1.00 50.93 116 A 1 
ATOM 913  C CA  . GLN A 1 116 ? 29.736  9.689   -5.094  1.00 51.03 116 A 1 
ATOM 914  C C   . GLN A 1 116 ? 28.309  10.201  -4.885  1.00 50.86 116 A 1 
ATOM 915  O O   . GLN A 1 116 ? 27.931  11.248  -5.406  1.00 49.82 116 A 1 
ATOM 916  C CB  . GLN A 1 116 ? 29.724  8.515   -6.080  1.00 49.89 116 A 1 
ATOM 917  C CG  . GLN A 1 116 ? 31.135  8.061   -6.498  1.00 45.40 116 A 1 
ATOM 918  C CD  . GLN A 1 116 ? 31.098  6.839   -7.419  1.00 40.97 116 A 1 
ATOM 919  O OE1 . GLN A 1 116 ? 30.072  6.213   -7.610  1.00 38.76 116 A 1 
ATOM 920  N NE2 . GLN A 1 116 ? 32.207  6.446   -7.999  1.00 36.34 116 A 1 
ATOM 921  N N   . TYR A 1 117 ? 27.543  9.520   -4.041  1.00 51.54 117 A 1 
ATOM 922  C CA  . TYR A 1 117 ? 26.180  9.913   -3.725  1.00 50.11 117 A 1 
ATOM 923  C C   . TYR A 1 117 ? 26.112  11.249  -2.980  1.00 50.13 117 A 1 
ATOM 924  O O   . TYR A 1 117 ? 25.266  12.079  -3.299  1.00 48.29 117 A 1 
ATOM 925  C CB  . TYR A 1 117 ? 25.498  8.795   -2.933  1.00 47.12 117 A 1 
ATOM 926  C CG  . TYR A 1 117 ? 24.020  9.052   -2.796  1.00 44.68 117 A 1 
ATOM 927  C CD1 . TYR A 1 117 ? 23.480  9.580   -1.610  1.00 42.13 117 A 1 
ATOM 928  C CD2 . TYR A 1 117 ? 23.197  8.873   -3.923  1.00 42.36 117 A 1 
ATOM 929  C CE1 . TYR A 1 117 ? 22.133  9.966   -1.563  1.00 38.58 117 A 1 
ATOM 930  C CE2 . TYR A 1 117 ? 21.853  9.263   -3.885  1.00 39.73 117 A 1 
ATOM 931  C CZ  . TYR A 1 117 ? 21.334  9.829   -2.712  1.00 39.52 117 A 1 
ATOM 932  O OH  . TYR A 1 117 ? 20.061  10.293  -2.724  1.00 37.36 117 A 1 
ATOM 933  N N   . LYS A 1 118 ? 27.010  11.507  -2.022  1.00 52.02 118 A 1 
ATOM 934  C CA  . LYS A 1 118 ? 27.081  12.816  -1.347  1.00 52.07 118 A 1 
ATOM 935  C C   . LYS A 1 118 ? 27.322  13.959  -2.332  1.00 51.63 118 A 1 
ATOM 936  O O   . LYS A 1 118 ? 26.684  14.994  -2.194  1.00 50.22 118 A 1 
ATOM 937  C CB  . LYS A 1 118 ? 28.176  12.835  -0.270  1.00 49.97 118 A 1 
ATOM 938  C CG  . LYS A 1 118 ? 27.677  12.354  1.102   1.00 45.98 118 A 1 
ATOM 939  C CD  . LYS A 1 118 ? 28.810  12.488  2.124   1.00 42.56 118 A 1 
ATOM 940  C CE  . LYS A 1 118 ? 28.354  12.107  3.539   1.00 37.74 118 A 1 
ATOM 941  N NZ  . LYS A 1 118 ? 29.465  12.255  4.518   1.00 34.01 118 A 1 
ATOM 942  N N   . LEU A 1 119 ? 28.199  13.766  -3.309  1.00 50.38 119 A 1 
ATOM 943  C CA  . LEU A 1 119 ? 28.494  14.757  -4.352  1.00 49.55 119 A 1 
ATOM 944  C C   . LEU A 1 119 ? 27.322  14.933  -5.330  1.00 50.69 119 A 1 
ATOM 945  O O   . LEU A 1 119 ? 27.043  16.044  -5.778  1.00 47.79 119 A 1 
ATOM 946  C CB  . LEU A 1 119 ? 29.768  14.319  -5.099  1.00 46.03 119 A 1 
ATOM 947  C CG  . LEU A 1 119 ? 31.050  14.387  -4.246  1.00 41.32 119 A 1 
ATOM 948  C CD1 . LEU A 1 119 ? 32.182  13.627  -4.931  1.00 37.01 119 A 1 
ATOM 949  C CD2 . LEU A 1 119 ? 31.504  15.836  -4.035  1.00 37.96 119 A 1 
ATOM 950  N N   . SER A 1 120 ? 26.599  13.850  -5.628  1.00 54.44 120 A 1 
ATOM 951  C CA  . SER A 1 120 ? 25.466  13.829  -6.561  1.00 53.93 120 A 1 
ATOM 952  C C   . SER A 1 120 ? 24.103  14.095  -5.897  1.00 55.27 120 A 1 
ATOM 953  O O   . SER A 1 120 ? 23.077  14.009  -6.576  1.00 52.00 120 A 1 
ATOM 954  C CB  . SER A 1 120 ? 25.470  12.506  -7.328  1.00 49.46 120 A 1 
ATOM 955  O OG  . SER A 1 120 ? 24.559  12.552  -8.409  1.00 45.07 120 A 1 
ATOM 956  N N   . ARG A 1 121 ? 24.047  14.429  -4.601  1.00 56.24 121 A 1 
ATOM 957  C CA  . ARG A 1 121 ? 22.802  14.723  -3.856  1.00 55.93 121 A 1 
ATOM 958  C C   . ARG A 1 121 ? 22.129  16.012  -4.337  1.00 58.85 121 A 1 
ATOM 959  O O   . ARG A 1 121 ? 21.987  16.981  -3.586  1.00 56.34 121 A 1 
ATOM 960  C CB  . ARG A 1 121 ? 23.064  14.772  -2.337  1.00 51.13 121 A 1 
ATOM 961  C CG  . ARG A 1 121 ? 22.885  13.402  -1.683  1.00 45.75 121 A 1 
ATOM 962  C CD  . ARG A 1 121 ? 23.099  13.505  -0.178  1.00 42.19 121 A 1 
ATOM 963  N NE  . ARG A 1 121 ? 22.943  12.184  0.459   1.00 38.26 121 A 1 
ATOM 964  C CZ  . ARG A 1 121 ? 23.014  11.919  1.750   1.00 34.38 121 A 1 
ATOM 965  N NH1 . ARG A 1 121 ? 23.225  12.856  2.636   1.00 32.80 121 A 1 
ATOM 966  N NH2 . ARG A 1 121 ? 22.867  10.695  2.163   1.00 31.34 121 A 1 
ATOM 967  N N   . ARG A 1 122 ? 21.691  16.023  -5.584  1.00 59.25 122 A 1 
ATOM 968  C CA  . ARG A 1 122 ? 20.906  17.124  -6.125  1.00 60.49 122 A 1 
ATOM 969  C C   . ARG A 1 122 ? 19.428  16.884  -5.823  1.00 63.30 122 A 1 
ATOM 970  O O   . ARG A 1 122 ? 18.909  15.817  -6.148  1.00 61.40 122 A 1 
ATOM 971  C CB  . ARG A 1 122 ? 21.188  17.315  -7.617  1.00 56.11 122 A 1 
ATOM 972  C CG  . ARG A 1 122 ? 22.633  17.794  -7.838  1.00 49.52 122 A 1 
ATOM 973  C CD  . ARG A 1 122 ? 22.847  18.215  -9.291  1.00 45.09 122 A 1 
ATOM 974  N NE  . ARG A 1 122 ? 24.212  18.734  -9.498  1.00 40.67 122 A 1 
ATOM 975  C CZ  . ARG A 1 122 ? 24.670  19.318  -10.597 1.00 34.97 122 A 1 
ATOM 976  N NH1 . ARG A 1 122 ? 23.917  19.481  -11.653 1.00 32.96 122 A 1 
ATOM 977  N NH2 . ARG A 1 122 ? 25.901  19.744  -10.653 1.00 31.83 122 A 1 
ATOM 978  N N   . PRO A 1 123 ? 18.728  17.886  -5.252  1.00 61.04 123 A 1 
ATOM 979  C CA  . PRO A 1 123 ? 17.289  17.776  -4.998  1.00 62.17 123 A 1 
ATOM 980  C C   . PRO A 1 123 ? 16.489  17.505  -6.275  1.00 65.51 123 A 1 
ATOM 981  O O   . PRO A 1 123 ? 15.438  16.875  -6.216  1.00 65.90 123 A 1 
ATOM 982  C CB  . PRO A 1 123 ? 16.900  19.103  -4.342  1.00 59.86 123 A 1 
ATOM 983  C CG  . PRO A 1 123 ? 17.988  20.085  -4.766  1.00 57.22 123 A 1 
ATOM 984  C CD  . PRO A 1 123 ? 19.221  19.197  -4.859  1.00 59.52 123 A 1 
ATOM 985  N N   . LEU A 1 124 ? 17.028  17.898  -7.436  1.00 60.43 124 A 1 
ATOM 986  C CA  . LEU A 1 124 ? 16.409  17.676  -8.742  1.00 61.75 124 A 1 
ATOM 987  C C   . LEU A 1 124 ? 16.062  16.200  -8.998  1.00 63.86 124 A 1 
ATOM 988  O O   . LEU A 1 124 ? 14.973  15.918  -9.488  1.00 63.93 124 A 1 
ATOM 989  C CB  . LEU A 1 124 ? 17.354  18.221  -9.827  1.00 60.99 124 A 1 
ATOM 990  C CG  . LEU A 1 124 ? 16.764  18.180  -11.249 1.00 54.28 124 A 1 
ATOM 991  C CD1 . LEU A 1 124 ? 15.541  19.089  -11.384 1.00 49.81 124 A 1 
ATOM 992  C CD2 . LEU A 1 124 ? 17.826  18.629  -12.254 1.00 51.86 124 A 1 
ATOM 993  N N   . TYR A 1 125 ? 16.927  15.252  -8.620  1.00 61.25 125 A 1 
ATOM 994  C CA  . TYR A 1 125 ? 16.636  13.823  -8.795  1.00 62.15 125 A 1 
ATOM 995  C C   . TYR A 1 125 ? 15.432  13.372  -7.963  1.00 63.66 125 A 1 
ATOM 996  O O   . TYR A 1 125 ? 14.617  12.588  -8.441  1.00 64.98 125 A 1 
ATOM 997  C CB  . TYR A 1 125 ? 17.870  12.986  -8.442  1.00 61.83 125 A 1 
ATOM 998  C CG  . TYR A 1 125 ? 19.084  13.245  -9.309  1.00 59.03 125 A 1 
ATOM 999  C CD1 . TYR A 1 125 ? 18.980  13.254  -10.717 1.00 53.68 125 A 1 
ATOM 1000 C CD2 . TYR A 1 125 ? 20.341  13.461  -8.710  1.00 53.61 125 A 1 
ATOM 1001 C CE1 . TYR A 1 125 ? 20.116  13.487  -11.515 1.00 48.32 125 A 1 
ATOM 1002 C CE2 . TYR A 1 125 ? 21.482  13.689  -9.499  1.00 49.07 125 A 1 
ATOM 1003 C CZ  . TYR A 1 125 ? 21.365  13.703  -10.903 1.00 48.30 125 A 1 
ATOM 1004 O OH  . TYR A 1 125 ? 22.479  13.932  -11.678 1.00 46.04 125 A 1 
ATOM 1005 N N   . GLY A 1 126 ? 15.281  13.903  -6.751  1.00 66.78 126 A 1 
ATOM 1006 C CA  . GLY A 1 126 ? 14.109  13.645  -5.917  1.00 66.07 126 A 1 
ATOM 1007 C C   . GLY A 1 126 ? 12.827  14.213  -6.527  1.00 68.41 126 A 1 
ATOM 1008 O O   . GLY A 1 126 ? 11.805  13.532  -6.535  1.00 69.84 126 A 1 
ATOM 1009 N N   . VAL A 1 127 ? 12.893  15.421  -7.090  1.00 63.90 127 A 1 
ATOM 1010 C CA  . VAL A 1 127 ? 11.748  16.053  -7.774  1.00 64.97 127 A 1 
ATOM 1011 C C   . VAL A 1 127 ? 11.339  15.257  -9.014  1.00 66.52 127 A 1 
ATOM 1012 O O   . VAL A 1 127 ? 10.158  14.964  -9.180  1.00 69.50 127 A 1 
ATOM 1013 C CB  . VAL A 1 127 ? 12.051  17.519  -8.146  1.00 64.31 127 A 1 
ATOM 1014 C CG1 . VAL A 1 127 ? 10.905  18.169  -8.926  1.00 58.14 127 A 1 
ATOM 1015 C CG2 . VAL A 1 127 ? 12.281  18.371  -6.891  1.00 59.36 127 A 1 
ATOM 1016 N N   . ILE A 1 128 ? 12.298  14.861  -9.859  1.00 63.55 128 A 1 
ATOM 1017 C CA  . ILE A 1 128 ? 12.027  14.063  -11.064 1.00 64.32 128 A 1 
ATOM 1018 C C   . ILE A 1 128 ? 11.413  12.710  -10.682 1.00 65.21 128 A 1 
ATOM 1019 O O   . ILE A 1 128 ? 10.380  12.340  -11.234 1.00 67.29 128 A 1 
ATOM 1020 C CB  . ILE A 1 128 ? 13.308  13.896  -11.919 1.00 64.57 128 A 1 
ATOM 1021 C CG1 . ILE A 1 128 ? 13.741  15.261  -12.507 1.00 60.89 128 A 1 
ATOM 1022 C CG2 . ILE A 1 128 ? 13.083  12.884  -13.061 1.00 58.94 128 A 1 
ATOM 1023 C CD1 . ILE A 1 128 ? 15.157  15.257  -13.100 1.00 55.57 128 A 1 
ATOM 1024 N N   . ALA A 1 129 ? 11.999  12.001  -9.717  1.00 68.58 129 A 1 
ATOM 1025 C CA  . ALA A 1 129 ? 11.473  10.713  -9.269  1.00 67.82 129 A 1 
ATOM 1026 C C   . ALA A 1 129 ? 10.046  10.832  -8.700  1.00 69.12 129 A 1 
ATOM 1027 O O   . ALA A 1 129 ? 9.190   10.006  -9.015  1.00 69.43 129 A 1 
ATOM 1028 C CB  . ALA A 1 129 ? 12.440  10.120  -8.237  1.00 66.25 129 A 1 
ATOM 1029 N N   . ALA A 1 130 ? 9.770   11.877  -7.920  1.00 69.16 130 A 1 
ATOM 1030 C CA  . ALA A 1 130 ? 8.435   12.139  -7.398  1.00 68.90 130 A 1 
ATOM 1031 C C   . ALA A 1 130 ? 7.432   12.442  -8.522  1.00 70.46 130 A 1 
ATOM 1032 O O   . ALA A 1 130 ? 6.359   11.845  -8.554  1.00 72.43 130 A 1 
ATOM 1033 C CB  . ALA A 1 130 ? 8.515   13.281  -6.379  1.00 68.84 130 A 1 
ATOM 1034 N N   . LEU A 1 131 ? 7.788   13.305  -9.479  1.00 67.53 131 A 1 
ATOM 1035 C CA  . LEU A 1 131 ? 6.934   13.615  -10.631 1.00 67.76 131 A 1 
ATOM 1036 C C   . LEU A 1 131 ? 6.627   12.368  -11.464 1.00 68.61 131 A 1 
ATOM 1037 O O   . LEU A 1 131 ? 5.470   12.143  -11.809 1.00 71.36 131 A 1 
ATOM 1038 C CB  . LEU A 1 131 ? 7.604   14.689  -11.507 1.00 68.19 131 A 1 
ATOM 1039 C CG  . LEU A 1 131 ? 7.499   16.121  -10.950 1.00 62.65 131 A 1 
ATOM 1040 C CD1 . LEU A 1 131 ? 8.408   17.049  -11.754 1.00 54.93 131 A 1 
ATOM 1041 C CD2 . LEU A 1 131 ? 6.070   16.658  -11.036 1.00 58.50 131 A 1 
ATOM 1042 N N   . VAL A 1 132 ? 7.630   11.532  -11.737 1.00 71.41 132 A 1 
ATOM 1043 C CA  . VAL A 1 132 ? 7.439   10.261  -12.452 1.00 70.27 132 A 1 
ATOM 1044 C C   . VAL A 1 132 ? 6.489   9.344   -11.680 1.00 70.47 132 A 1 
ATOM 1045 O O   . VAL A 1 132 ? 5.566   8.800   -12.280 1.00 70.23 132 A 1 
ATOM 1046 C CB  . VAL A 1 132 ? 8.791   9.573   -12.728 1.00 69.72 132 A 1 
ATOM 1047 C CG1 . VAL A 1 132 ? 8.626   8.156   -13.284 1.00 64.22 132 A 1 
ATOM 1048 C CG2 . VAL A 1 132 ? 9.601   10.370  -13.759 1.00 63.99 132 A 1 
ATOM 1049 N N   . ALA A 1 133 ? 6.650   9.219   -10.366 1.00 74.59 133 A 1 
ATOM 1050 C CA  . ALA A 1 133 ? 5.760   8.410   -9.535  1.00 73.31 133 A 1 
ATOM 1051 C C   . ALA A 1 133 ? 4.303   8.894   -9.609  1.00 74.11 133 A 1 
ATOM 1052 O O   . ALA A 1 133 ? 3.399   8.088   -9.820  1.00 73.32 133 A 1 
ATOM 1053 C CB  . ALA A 1 133 ? 6.282   8.412   -8.092  1.00 72.57 133 A 1 
ATOM 1054 N N   . TRP A 1 134 ? 4.069   10.209  -9.499  1.00 71.96 134 A 1 
ATOM 1055 C CA  . TRP A 1 134 ? 2.727   10.792  -9.615  1.00 71.51 134 A 1 
ATOM 1056 C C   . TRP A 1 134 ? 2.125   10.571  -11.007 1.00 71.73 134 A 1 
ATOM 1057 O O   . TRP A 1 134 ? 1.013   10.052  -11.117 1.00 72.02 134 A 1 
ATOM 1058 C CB  . TRP A 1 134 ? 2.764   12.279  -9.243  1.00 70.50 134 A 1 
ATOM 1059 C CG  . TRP A 1 134 ? 2.794   12.549  -7.760  1.00 70.05 134 A 1 
ATOM 1060 C CD1 . TRP A 1 134 ? 3.895   12.832  -7.031  1.00 63.44 134 A 1 
ATOM 1061 C CD2 . TRP A 1 134 ? 1.678   12.537  -6.816  1.00 68.71 134 A 1 
ATOM 1062 N NE1 . TRP A 1 134 ? 3.541   12.996  -5.687  1.00 61.74 134 A 1 
ATOM 1063 C CE2 . TRP A 1 134 ? 2.191   12.821  -5.516  1.00 66.02 134 A 1 
ATOM 1064 C CE3 . TRP A 1 134 ? 0.290   12.311  -6.945  1.00 65.70 134 A 1 
ATOM 1065 C CZ2 . TRP A 1 134 ? 1.358   12.879  -4.376  1.00 65.01 134 A 1 
ATOM 1066 C CZ3 . TRP A 1 134 ? -0.543  12.368  -5.806  1.00 63.13 134 A 1 
ATOM 1067 C CH2 . TRP A 1 134 ? -0.012  12.645  -4.539  1.00 63.50 134 A 1 
ATOM 1068 N N   . ILE A 1 135 ? 2.860   10.884  -12.067 1.00 68.33 135 A 1 
ATOM 1069 C CA  . ILE A 1 135 ? 2.382   10.745  -13.451 1.00 68.25 135 A 1 
ATOM 1070 C C   . ILE A 1 135 ? 2.051   9.282   -13.769 1.00 67.38 135 A 1 
ATOM 1071 O O   . ILE A 1 135 ? 0.982   9.003   -14.307 1.00 67.39 135 A 1 
ATOM 1072 C CB  . ILE A 1 135 ? 3.414   11.332  -14.444 1.00 69.21 135 A 1 
ATOM 1073 C CG1 . ILE A 1 135 ? 3.499   12.868  -14.285 1.00 67.08 135 A 1 
ATOM 1074 C CG2 . ILE A 1 135 ? 3.057   10.976  -15.906 1.00 65.40 135 A 1 
ATOM 1075 C CD1 . ILE A 1 135 ? 4.727   13.494  -14.967 1.00 60.44 135 A 1 
ATOM 1076 N N   . MET A 1 136 ? 2.937   8.343   -13.419 1.00 68.22 136 A 1 
ATOM 1077 C CA  . MET A 1 136 ? 2.717   6.917   -13.675 1.00 66.26 136 A 1 
ATOM 1078 C C   . MET A 1 136 ? 1.507   6.383   -12.906 1.00 66.94 136 A 1 
ATOM 1079 O O   . MET A 1 136 ? 0.692   5.666   -13.473 1.00 65.81 136 A 1 
ATOM 1080 C CB  . MET A 1 136 ? 3.976   6.115   -13.311 1.00 64.03 136 A 1 
ATOM 1081 C CG  . MET A 1 136 ? 5.125   6.329   -14.303 1.00 59.17 136 A 1 
ATOM 1082 S SD  . MET A 1 136 ? 4.772   5.780   -16.005 1.00 53.30 136 A 1 
ATOM 1083 C CE  . MET A 1 136 ? 6.295   4.869   -16.362 1.00 48.04 136 A 1 
ATOM 1084 N N   . SER A 1 137 ? 1.349   6.766   -11.640 1.00 70.31 137 A 1 
ATOM 1085 C CA  . SER A 1 137 ? 0.251   6.284   -10.799 1.00 68.23 137 A 1 
ATOM 1086 C C   . SER A 1 137 ? -1.103  6.813   -11.263 1.00 68.04 137 A 1 
ATOM 1087 O O   . SER A 1 137 ? -2.034  6.043   -11.477 1.00 68.25 137 A 1 
ATOM 1088 C CB  . SER A 1 137 ? 0.474   6.681   -9.340  1.00 67.39 137 A 1 
ATOM 1089 O OG  . SER A 1 137 ? 1.751   6.258   -8.919  1.00 61.07 137 A 1 
ATOM 1090 N N   . PHE A 1 138 ? -1.209  8.125   -11.464 1.00 69.56 138 A 1 
ATOM 1091 C CA  . PHE A 1 138 ? -2.446  8.748   -11.931 1.00 69.35 138 A 1 
ATOM 1092 C C   . PHE A 1 138 ? -2.753  8.364   -13.382 1.00 69.93 138 A 1 
ATOM 1093 O O   . PHE A 1 138 ? -3.913  8.137   -13.709 1.00 69.51 138 A 1 
ATOM 1094 C CB  . PHE A 1 138 ? -2.377  10.267  -11.740 1.00 68.03 138 A 1 
ATOM 1095 C CG  . PHE A 1 138 ? -2.709  10.710  -10.326 1.00 65.64 138 A 1 
ATOM 1096 C CD1 . PHE A 1 138 ? -3.993  11.209  -10.031 1.00 60.03 138 A 1 
ATOM 1097 C CD2 . PHE A 1 138 ? -1.767  10.598  -9.294  1.00 60.04 138 A 1 
ATOM 1098 C CE1 . PHE A 1 138 ? -4.325  11.591  -8.721  1.00 56.61 138 A 1 
ATOM 1099 C CE2 . PHE A 1 138 ? -2.098  10.970  -7.976  1.00 56.37 138 A 1 
ATOM 1100 C CZ  . PHE A 1 138 ? -3.377  11.468  -7.693  1.00 57.87 138 A 1 
ATOM 1101 N N   . GLY A 1 139 ? -1.741  8.220   -14.238 1.00 68.91 139 A 1 
ATOM 1102 C CA  . GLY A 1 139 ? -1.897  7.726   -15.605 1.00 67.76 139 A 1 
ATOM 1103 C C   . GLY A 1 139 ? -2.467  6.308   -15.639 1.00 67.55 139 A 1 
ATOM 1104 O O   . GLY A 1 139 ? -3.471  6.070   -16.310 1.00 66.28 139 A 1 
ATOM 1105 N N   . HIS A 1 140 ? -1.898  5.394   -14.854 1.00 67.10 140 A 1 
ATOM 1106 C CA  . HIS A 1 140 ? -2.401  4.023   -14.722 1.00 65.83 140 A 1 
ATOM 1107 C C   . HIS A 1 140 ? -3.858  3.992   -14.245 1.00 66.66 140 A 1 
ATOM 1108 O O   . HIS A 1 140 ? -4.708  3.388   -14.902 1.00 65.58 140 A 1 
ATOM 1109 C CB  . HIS A 1 140 ? -1.495  3.242   -13.760 1.00 62.79 140 A 1 
ATOM 1110 C CG  . HIS A 1 140 ? -1.992  1.842   -13.513 1.00 58.18 140 A 1 
ATOM 1111 N ND1 . HIS A 1 140 ? -2.802  1.430   -12.474 1.00 52.36 140 A 1 
ATOM 1112 C CD2 . HIS A 1 140 ? -1.774  0.745   -14.305 1.00 51.84 140 A 1 
ATOM 1113 C CE1 . HIS A 1 140 ? -3.061  0.119   -12.646 1.00 49.79 140 A 1 
ATOM 1114 N NE2 . HIS A 1 140 ? -2.454  -0.328  -13.742 1.00 49.65 140 A 1 
ATOM 1115 N N   . CYS A 1 141 ? -4.185  4.693   -13.154 1.00 68.97 141 A 1 
ATOM 1116 C CA  . CYS A 1 141 ? -5.551  4.702   -12.626 1.00 68.02 141 A 1 
ATOM 1117 C C   . CYS A 1 141 ? -6.553  5.412   -13.549 1.00 69.22 141 A 1 
ATOM 1118 O O   . CYS A 1 141 ? -7.718  5.034   -13.577 1.00 68.25 141 A 1 
ATOM 1119 C CB  . CYS A 1 141 ? -5.549  5.321   -11.230 1.00 64.94 141 A 1 
ATOM 1120 S SG  . CYS A 1 141 ? -4.626  4.240   -10.102 1.00 57.61 141 A 1 
ATOM 1121 N N   . THR A 1 142 ? -6.117  6.392   -14.334 1.00 64.13 142 A 1 
ATOM 1122 C CA  . THR A 1 142 ? -6.961  7.015   -15.366 1.00 64.92 142 A 1 
ATOM 1123 C C   . THR A 1 142 ? -7.343  5.992   -16.436 1.00 64.86 142 A 1 
ATOM 1124 O O   . THR A 1 142 ? -8.511  5.908   -16.804 1.00 66.18 142 A 1 
ATOM 1125 C CB  . THR A 1 142 ? -6.265  8.221   -16.014 1.00 64.92 142 A 1 
ATOM 1126 O OG1 . THR A 1 142 ? -5.941  9.184   -15.042 1.00 60.56 142 A 1 
ATOM 1127 C CG2 . THR A 1 142 ? -7.155  8.933   -17.034 1.00 59.94 142 A 1 
ATOM 1128 N N   . ILE A 1 143 ? -6.391  5.169   -16.896 1.00 65.06 143 A 1 
ATOM 1129 C CA  . ILE A 1 143 ? -6.665  4.086   -17.848 1.00 64.19 143 A 1 
ATOM 1130 C C   . ILE A 1 143 ? -7.657  3.088   -17.239 1.00 63.56 143 A 1 
ATOM 1131 O O   . ILE A 1 143 ? -8.653  2.772   -17.883 1.00 63.03 143 A 1 
ATOM 1132 C CB  . ILE A 1 143 ? -5.354  3.403   -18.301 1.00 63.34 143 A 1 
ATOM 1133 C CG1 . ILE A 1 143 ? -4.462  4.393   -19.087 1.00 59.24 143 A 1 
ATOM 1134 C CG2 . ILE A 1 143 ? -5.656  2.167   -19.176 1.00 56.72 143 A 1 
ATOM 1135 C CD1 . ILE A 1 143 ? -2.999  3.947   -19.188 1.00 53.01 143 A 1 
ATOM 1136 N N   . VAL A 1 144 ? -7.436  2.658   -15.992 1.00 67.28 144 A 1 
ATOM 1137 C CA  . VAL A 1 144 ? -8.339  1.725   -15.290 1.00 64.93 144 A 1 
ATOM 1138 C C   . VAL A 1 144 ? -9.765  2.278   -15.220 1.00 64.46 144 A 1 
ATOM 1139 O O   . VAL A 1 144 ? -10.703 1.581   -15.601 1.00 62.92 144 A 1 
ATOM 1140 C CB  . VAL A 1 144 ? -7.808  1.380   -13.886 1.00 62.48 144 A 1 
ATOM 1141 C CG1 . VAL A 1 144 ? -8.781  0.497   -13.099 1.00 57.58 144 A 1 
ATOM 1142 C CG2 . VAL A 1 144 ? -6.485  0.610   -13.968 1.00 56.64 144 A 1 
ATOM 1143 N N   . ILE A 1 145 ? -9.949  3.534   -14.807 1.00 63.94 145 A 1 
ATOM 1144 C CA  . ILE A 1 145 ? -11.281 4.160   -14.749 1.00 63.27 145 A 1 
ATOM 1145 C C   . ILE A 1 145 ? -11.939 4.225   -16.126 1.00 62.96 145 A 1 
ATOM 1146 O O   . ILE A 1 145 ? -13.130 3.957   -16.240 1.00 62.68 145 A 1 
ATOM 1147 C CB  . ILE A 1 145 ? -11.220 5.564   -14.095 1.00 61.46 145 A 1 
ATOM 1148 C CG1 . ILE A 1 145 ? -11.292 5.372   -12.569 1.00 57.35 145 A 1 
ATOM 1149 C CG2 . ILE A 1 145 ? -12.329 6.515   -14.580 1.00 55.68 145 A 1 
ATOM 1150 C CD1 . ILE A 1 145 ? -11.475 6.670   -11.785 1.00 51.92 145 A 1 
ATOM 1151 N N   . ILE A 1 146 ? -11.191 4.591   -17.176 1.00 61.40 146 A 1 
ATOM 1152 C CA  . ILE A 1 146 ? -11.741 4.661   -18.535 1.00 61.27 146 A 1 
ATOM 1153 C C   . ILE A 1 146 ? -12.236 3.279   -18.974 1.00 60.48 146 A 1 
ATOM 1154 O O   . ILE A 1 146 ? -13.358 3.168   -19.465 1.00 60.18 146 A 1 
ATOM 1155 C CB  . ILE A 1 146 ? -10.713 5.266   -19.518 1.00 61.56 146 A 1 
ATOM 1156 C CG1 . ILE A 1 146 ? -10.508 6.769   -19.218 1.00 59.70 146 A 1 
ATOM 1157 C CG2 . ILE A 1 146 ? -11.170 5.092   -20.981 1.00 58.21 146 A 1 
ATOM 1158 C CD1 . ILE A 1 146 ? -9.268  7.370   -19.892 1.00 55.22 146 A 1 
ATOM 1159 N N   . VAL A 1 147 ? -11.445 2.224   -18.749 1.00 61.44 147 A 1 
ATOM 1160 C CA  . VAL A 1 147 ? -11.842 0.841   -19.069 1.00 59.87 147 A 1 
ATOM 1161 C C   . VAL A 1 147 ? -13.116 0.454   -18.329 1.00 58.27 147 A 1 
ATOM 1162 O O   . VAL A 1 147 ? -14.065 -0.040  -18.938 1.00 56.79 147 A 1 
ATOM 1163 C CB  . VAL A 1 147 ? -10.730 -0.160  -18.714 1.00 59.55 147 A 1 
ATOM 1164 C CG1 . VAL A 1 147 ? -11.138 -1.606  -19.030 1.00 56.15 147 A 1 
ATOM 1165 C CG2 . VAL A 1 147 ? -9.446  0.120   -19.485 1.00 56.60 147 A 1 
ATOM 1166 N N   . GLN A 1 148 ? -13.165 0.703   -17.024 1.00 60.22 148 A 1 
ATOM 1167 C CA  . GLN A 1 148 ? -14.316 0.350   -16.195 1.00 58.46 148 A 1 
ATOM 1168 C C   . GLN A 1 148 ? -15.569 1.126   -16.580 1.00 57.64 148 A 1 
ATOM 1169 O O   . GLN A 1 148 ? -16.662 0.563   -16.604 1.00 55.77 148 A 1 
ATOM 1170 C CB  . GLN A 1 148 ? -13.974 0.631   -14.739 1.00 55.68 148 A 1 
ATOM 1171 C CG  . GLN A 1 148 ? -12.987 -0.410  -14.221 1.00 51.65 148 A 1 
ATOM 1172 C CD  . GLN A 1 148 ? -12.486 -0.068  -12.837 1.00 47.81 148 A 1 
ATOM 1173 O OE1 . GLN A 1 148 ? -12.673 1.020   -12.319 1.00 44.54 148 A 1 
ATOM 1174 N NE2 . GLN A 1 148 ? -11.824 -1.009  -12.208 1.00 42.27 148 A 1 
ATOM 1175 N N   . TYR A 1 149 ? -15.422 2.414   -16.901 1.00 59.46 149 A 1 
ATOM 1176 C CA  . TYR A 1 149 ? -16.545 3.228   -17.347 1.00 58.31 149 A 1 
ATOM 1177 C C   . TYR A 1 149 ? -17.096 2.722   -18.683 1.00 57.40 149 A 1 
ATOM 1178 O O   . TYR A 1 149 ? -18.310 2.559   -18.813 1.00 56.29 149 A 1 
ATOM 1179 C CB  . TYR A 1 149 ? -16.120 4.696   -17.420 1.00 56.39 149 A 1 
ATOM 1180 C CG  . TYR A 1 149 ? -17.300 5.623   -17.619 1.00 54.39 149 A 1 
ATOM 1181 C CD1 . TYR A 1 149 ? -17.659 6.062   -18.910 1.00 50.41 149 A 1 
ATOM 1182 C CD2 . TYR A 1 149 ? -18.076 6.015   -16.507 1.00 50.00 149 A 1 
ATOM 1183 C CE1 . TYR A 1 149 ? -18.777 6.889   -19.089 1.00 45.72 149 A 1 
ATOM 1184 C CE2 . TYR A 1 149 ? -19.198 6.842   -16.679 1.00 45.78 149 A 1 
ATOM 1185 C CZ  . TYR A 1 149 ? -19.548 7.276   -17.972 1.00 45.25 149 A 1 
ATOM 1186 O OH  . TYR A 1 149 ? -20.647 8.081   -18.146 1.00 42.62 149 A 1 
ATOM 1187 N N   . LEU A 1 150 ? -16.227 2.395   -19.639 1.00 56.71 150 A 1 
ATOM 1188 C CA  . LEU A 1 150 ? -16.632 1.831   -20.929 1.00 55.49 150 A 1 
ATOM 1189 C C   . LEU A 1 150 ? -17.326 0.471   -20.753 1.00 53.97 150 A 1 
ATOM 1190 O O   . LEU A 1 150 ? -18.416 0.274   -21.285 1.00 52.26 150 A 1 
ATOM 1191 C CB  . LEU A 1 150 ? -15.405 1.731   -21.853 1.00 54.86 150 A 1 
ATOM 1192 C CG  . LEU A 1 150 ? -14.856 3.092   -22.329 1.00 52.66 150 A 1 
ATOM 1193 C CD1 . LEU A 1 150 ? -13.525 2.891   -23.048 1.00 49.57 150 A 1 
ATOM 1194 C CD2 . LEU A 1 150 ? -15.811 3.810   -23.279 1.00 50.09 150 A 1 
ATOM 1195 N N   . ASN A 1 151 ? -16.772 -0.424  -19.937 1.00 54.78 151 A 1 
ATOM 1196 C CA  . ASN A 1 151 ? -17.373 -1.740  -19.689 1.00 54.04 151 A 1 
ATOM 1197 C C   . ASN A 1 151 ? -18.701 -1.645  -18.920 1.00 52.94 151 A 1 
ATOM 1198 O O   . ASN A 1 151 ? -19.654 -2.359  -19.226 1.00 50.41 151 A 1 
ATOM 1199 C CB  . ASN A 1 151 ? -16.363 -2.612  -18.929 1.00 52.09 151 A 1 
ATOM 1200 C CG  . ASN A 1 151 ? -15.164 -3.030  -19.773 1.00 48.26 151 A 1 
ATOM 1201 O OD1 . ASN A 1 151 ? -15.070 -2.806  -20.965 1.00 44.73 151 A 1 
ATOM 1202 N ND2 . ASN A 1 151 ? -14.200 -3.682  -19.156 1.00 44.47 151 A 1 
ATOM 1203 N N   . SER A 1 152 ? -18.803 -0.746  -17.932 1.00 54.76 152 A 1 
ATOM 1204 C CA  . SER A 1 152 ? -20.033 -0.582  -17.146 1.00 53.89 152 A 1 
ATOM 1205 C C   . SER A 1 152 ? -21.178 0.061   -17.929 1.00 52.70 152 A 1 
ATOM 1206 O O   . SER A 1 152 ? -22.337 -0.149  -17.584 1.00 49.85 152 A 1 
ATOM 1207 C CB  . SER A 1 152 ? -19.776 0.204   -15.857 1.00 51.02 152 A 1 
ATOM 1208 O OG  . SER A 1 152 ? -19.345 1.527   -16.117 1.00 48.31 152 A 1 
ATOM 1209 N N   . THR A 1 153 ? -20.886 0.824   -18.986 1.00 49.85 153 A 1 
ATOM 1210 C CA  . THR A 1 153 ? -21.927 1.353   -19.879 1.00 48.49 153 A 1 
ATOM 1211 C C   . THR A 1 153 ? -22.556 0.280   -20.766 1.00 46.71 153 A 1 
ATOM 1212 O O   . THR A 1 153 ? -23.721 0.432   -21.128 1.00 43.64 153 A 1 
ATOM 1213 C CB  . THR A 1 153 ? -21.449 2.527   -20.748 1.00 46.18 153 A 1 
ATOM 1214 O OG1 . THR A 1 153 ? -20.121 2.412   -21.179 1.00 43.39 153 A 1 
ATOM 1215 C CG2 . THR A 1 153 ? -21.541 3.847   -19.989 1.00 42.64 153 A 1 
ATOM 1216 N N   . GLU A 1 154 ? -21.845 -0.805  -21.089 1.00 43.81 154 A 1 
ATOM 1217 C CA  . GLU A 1 154 ? -22.440 -1.948  -21.802 1.00 43.73 154 A 1 
ATOM 1218 C C   . GLU A 1 154 ? -23.282 -2.837  -20.873 1.00 42.88 154 A 1 
ATOM 1219 O O   . GLU A 1 154 ? -24.367 -3.278  -21.251 1.00 40.90 154 A 1 
ATOM 1220 C CB  . GLU A 1 154 ? -21.359 -2.781  -22.500 1.00 42.17 154 A 1 
ATOM 1221 C CG  . GLU A 1 154 ? -20.726 -2.042  -23.689 1.00 37.69 154 A 1 
ATOM 1222 C CD  . GLU A 1 154 ? -19.872 -2.956  -24.581 1.00 34.61 154 A 1 
ATOM 1223 O OE1 . GLU A 1 154 ? -19.609 -2.537  -25.729 1.00 31.03 154 A 1 
ATOM 1224 O OE2 . GLU A 1 154 ? -19.492 -4.065  -24.136 1.00 33.44 154 A 1 
ATOM 1225 N N   . GLN A 1 155 ? -22.829 -3.065  -19.639 1.00 42.84 155 A 1 
ATOM 1226 C CA  . GLN A 1 155 ? -23.601 -3.793  -18.630 1.00 42.45 155 A 1 
ATOM 1227 C C   . GLN A 1 155 ? -24.609 -2.872  -17.931 1.00 40.90 155 A 1 
ATOM 1228 O O   . GLN A 1 155 ? -24.519 -2.604  -16.733 1.00 38.37 155 A 1 
ATOM 1229 C CB  . GLN A 1 155 ? -22.681 -4.538  -17.656 1.00 40.49 155 A 1 
ATOM 1230 C CG  . GLN A 1 155 ? -21.980 -5.728  -18.321 1.00 37.10 155 A 1 
ATOM 1231 C CD  . GLN A 1 155 ? -21.231 -6.602  -17.316 1.00 34.51 155 A 1 
ATOM 1232 O OE1 . GLN A 1 155 ? -21.088 -6.295  -16.148 1.00 32.68 155 A 1 
ATOM 1233 N NE2 . GLN A 1 155 ? -20.732 -7.744  -17.736 1.00 31.90 155 A 1 
ATOM 1234 N N   . VAL A 1 156 ? -25.629 -2.418  -18.676 1.00 39.54 156 A 1 
ATOM 1235 C CA  . VAL A 1 156 ? -26.858 -1.815  -18.126 1.00 38.98 156 A 1 
ATOM 1236 C C   . VAL A 1 156 ? -27.765 -2.926  -17.564 1.00 38.23 156 A 1 
ATOM 1237 O O   . VAL A 1 156 ? -28.944 -3.027  -17.888 1.00 36.37 156 A 1 
ATOM 1238 C CB  . VAL A 1 156 ? -27.571 -0.902  -19.154 1.00 37.09 156 A 1 
ATOM 1239 C CG1 . VAL A 1 156 ? -28.665 -0.042  -18.505 1.00 34.09 156 A 1 
ATOM 1240 C CG2 . VAL A 1 156 ? -26.596 0.073   -19.827 1.00 34.93 156 A 1 
ATOM 1241 N N   . GLY A 1 157 ? -27.205 -3.816  -16.745 1.00 37.16 157 A 1 
ATOM 1242 C CA  . GLY A 1 157 ? -27.969 -4.801  -15.994 1.00 37.39 157 A 1 
ATOM 1243 C C   . GLY A 1 157 ? -28.684 -4.139  -14.815 1.00 37.26 157 A 1 
ATOM 1244 O O   . GLY A 1 157 ? -28.178 -3.202  -14.202 1.00 35.22 157 A 1 
ATOM 1245 N N   . THR A 1 158 ? -29.874 -4.642  -14.496 1.00 32.71 158 A 1 
ATOM 1246 C CA  . THR A 1 158 ? -30.844 -4.053  -13.559 1.00 32.69 158 A 1 
ATOM 1247 C C   . THR A 1 158 ? -30.467 -4.124  -12.078 1.00 33.42 158 A 1 
ATOM 1248 O O   . THR A 1 158 ? -31.150 -3.493  -11.272 1.00 31.40 158 A 1 
ATOM 1249 C CB  . THR A 1 158 ? -32.218 -4.742  -13.703 1.00 30.36 158 A 1 
ATOM 1250 O OG1 . THR A 1 158 ? -32.210 -5.777  -14.657 1.00 27.55 158 A 1 
ATOM 1251 C CG2 . THR A 1 158 ? -33.305 -3.761  -14.133 1.00 26.61 158 A 1 
ATOM 1252 N N   . GLU A 1 159 ? -29.494 -4.923  -11.675 1.00 37.25 159 A 1 
ATOM 1253 C CA  . GLU A 1 159 ? -29.286 -5.193  -10.253 1.00 37.97 159 A 1 
ATOM 1254 C C   . GLU A 1 159 ? -28.694 -3.989  -9.514  1.00 38.55 159 A 1 
ATOM 1255 O O   . GLU A 1 159 ? -27.571 -3.549  -9.730  1.00 36.59 159 A 1 
ATOM 1256 C CB  . GLU A 1 159 ? -28.548 -6.510  -10.012 1.00 35.65 159 A 1 
ATOM 1257 C CG  . GLU A 1 159 ? -29.446 -7.711  -10.369 1.00 31.95 159 A 1 
ATOM 1258 C CD  . GLU A 1 159 ? -28.970 -9.040  -9.780  1.00 29.97 159 A 1 
ATOM 1259 O OE1 . GLU A 1 159 ? -29.800 -9.974  -9.778  1.00 27.00 159 A 1 
ATOM 1260 O OE2 . GLU A 1 159 ? -27.818 -9.103  -9.310  1.00 28.47 159 A 1 
ATOM 1261 N N   . ASN A 1 160 ? -29.517 -3.447  -8.613  1.00 40.48 160 A 1 
ATOM 1262 C CA  . ASN A 1 160 ? -29.336 -2.166  -7.922  1.00 41.83 160 A 1 
ATOM 1263 C C   . ASN A 1 160 ? -28.201 -2.114  -6.892  1.00 42.81 160 A 1 
ATOM 1264 O O   . ASN A 1 160 ? -27.853 -1.015  -6.454  1.00 40.99 160 A 1 
ATOM 1265 C CB  . ASN A 1 160 ? -30.656 -1.837  -7.207  1.00 39.26 160 A 1 
ATOM 1266 C CG  . ASN A 1 160 ? -31.659 -1.086  -8.063  1.00 35.84 160 A 1 
ATOM 1267 O OD1 . ASN A 1 160 ? -31.335 -0.251  -8.875  1.00 33.82 160 A 1 
ATOM 1268 N ND2 . ASN A 1 160 ? -32.933 -1.316  -7.842  1.00 32.98 160 A 1 
ATOM 1269 N N   . GLN A 1 161 ? -27.696 -3.250  -6.408  1.00 39.72 161 A 1 
ATOM 1270 C CA  . GLN A 1 161 ? -26.650 -3.254  -5.383  1.00 40.82 161 A 1 
ATOM 1271 C C   . GLN A 1 161 ? -25.282 -3.039  -6.027  1.00 42.17 161 A 1 
ATOM 1272 O O   . GLN A 1 161 ? -24.496 -3.959  -6.200  1.00 40.25 161 A 1 
ATOM 1273 C CB  . GLN A 1 161 ? -26.719 -4.497  -4.490  1.00 38.36 161 A 1 
ATOM 1274 C CG  . GLN A 1 161 ? -27.944 -4.460  -3.567  1.00 35.04 161 A 1 
ATOM 1275 C CD  . GLN A 1 161 ? -27.922 -5.545  -2.489  1.00 32.44 161 A 1 
ATOM 1276 O OE1 . GLN A 1 161 ? -26.981 -6.278  -2.303  1.00 30.15 161 A 1 
ATOM 1277 N NE2 . GLN A 1 161 ? -28.975 -5.670  -1.711  1.00 29.79 161 A 1 
ATOM 1278 N N   . ILE A 1 162 ? -25.015 -1.791  -6.396  1.00 43.90 162 A 1 
ATOM 1279 C CA  . ILE A 1 162 ? -23.724 -1.379  -6.930  1.00 45.12 162 A 1 
ATOM 1280 C C   . ILE A 1 162 ? -22.760 -1.266  -5.752  1.00 46.70 162 A 1 
ATOM 1281 O O   . ILE A 1 162 ? -22.658 -0.223  -5.106  1.00 44.74 162 A 1 
ATOM 1282 C CB  . ILE A 1 162 ? -23.840 -0.088  -7.761  1.00 42.33 162 A 1 
ATOM 1283 C CG1 . ILE A 1 162 ? -24.876 -0.258  -8.895  1.00 40.17 162 A 1 
ATOM 1284 C CG2 . ILE A 1 162 ? -22.467 0.286   -8.353  1.00 38.85 162 A 1 
ATOM 1285 C CD1 . ILE A 1 162 ? -25.278 1.066   -9.546  1.00 36.24 162 A 1 
ATOM 1286 N N   . THR A 1 163 ? -22.050 -2.343  -5.485  1.00 48.17 163 A 1 
ATOM 1287 C CA  . THR A 1 163 ? -20.859 -2.346  -4.649  1.00 48.66 163 A 1 
ATOM 1288 C C   . THR A 1 163 ? -19.799 -1.506  -5.341  1.00 49.47 163 A 1 
ATOM 1289 O O   . THR A 1 163 ? -19.198 -1.877  -6.342  1.00 47.62 163 A 1 
ATOM 1290 C CB  . THR A 1 163 ? -20.383 -3.779  -4.383  1.00 46.30 163 A 1 
ATOM 1291 O OG1 . THR A 1 163 ? -20.913 -4.650  -5.365  1.00 44.06 163 A 1 
ATOM 1292 C CG2 . THR A 1 163 ? -20.908 -4.277  -3.038  1.00 42.46 163 A 1 
ATOM 1293 N N   . CYS A 1 164 ? -19.599 -0.304  -4.829  1.00 55.73 164 A 1 
ATOM 1294 C CA  . CYS A 1 164 ? -18.780 0.734   -5.460  1.00 54.26 164 A 1 
ATOM 1295 C C   . CYS A 1 164 ? -17.389 0.249   -5.873  1.00 53.34 164 A 1 
ATOM 1296 O O   . CYS A 1 164 ? -16.895 0.574   -6.948  1.00 50.74 164 A 1 
ATOM 1297 C CB  . CYS A 1 164 ? -18.679 1.889   -4.458  1.00 51.96 164 A 1 
ATOM 1298 S SG  . CYS A 1 164 ? -17.511 3.192   -4.905  1.00 49.23 164 A 1 
ATOM 1299 N N   . TYR A 1 165 ? -16.748 -0.517  -4.983  1.00 50.03 165 A 1 
ATOM 1300 C CA  . TYR A 1 165 ? -15.328 -0.833  -5.148  1.00 49.10 165 A 1 
ATOM 1301 C C   . TYR A 1 165 ? -15.055 -2.095  -5.966  1.00 48.31 165 A 1 
ATOM 1302 O O   . TYR A 1 165 ? -13.931 -2.249  -6.426  1.00 45.96 165 A 1 
ATOM 1303 C CB  . TYR A 1 165 ? -14.681 -0.912  -3.774  1.00 46.32 165 A 1 
ATOM 1304 C CG  . TYR A 1 165 ? -14.380 0.447   -3.191  1.00 45.33 165 A 1 
ATOM 1305 C CD1 . TYR A 1 165 ? -13.155 1.069   -3.483  1.00 42.82 165 A 1 
ATOM 1306 C CD2 . TYR A 1 165 ? -15.307 1.088   -2.351  1.00 41.50 165 A 1 
ATOM 1307 C CE1 . TYR A 1 165 ? -12.833 2.309   -2.906  1.00 38.62 165 A 1 
ATOM 1308 C CE2 . TYR A 1 165 ? -14.995 2.331   -1.772  1.00 38.17 165 A 1 
ATOM 1309 C CZ  . TYR A 1 165 ? -13.749 2.932   -2.041  1.00 37.94 165 A 1 
ATOM 1310 O OH  . TYR A 1 165 ? -13.432 4.115   -1.441  1.00 35.07 165 A 1 
ATOM 1311 N N   . GLU A 1 166 ? -16.038 -2.956  -6.180  1.00 46.50 166 A 1 
ATOM 1312 C CA  . GLU A 1 166 ? -15.928 -4.116  -7.070  1.00 45.64 166 A 1 
ATOM 1313 C C   . GLU A 1 166 ? -15.461 -3.689  -8.454  1.00 45.41 166 A 1 
ATOM 1314 O O   . GLU A 1 166 ? -14.493 -4.223  -8.986  1.00 42.29 166 A 1 
ATOM 1315 C CB  . GLU A 1 166 ? -17.283 -4.817  -7.197  1.00 42.68 166 A 1 
ATOM 1316 C CG  . GLU A 1 166 ? -17.543 -5.760  -6.029  1.00 39.40 166 A 1 
ATOM 1317 C CD  . GLU A 1 166 ? -18.894 -6.468  -6.105  1.00 36.38 166 A 1 
ATOM 1318 O OE1 . GLU A 1 166 ? -19.083 -7.406  -5.305  1.00 33.67 166 A 1 
ATOM 1319 O OE2 . GLU A 1 166 ? -19.769 -6.029  -6.882  1.00 33.68 166 A 1 
ATOM 1320 N N   . ASN A 1 167 ? -16.083 -2.642  -8.995  1.00 45.83 167 A 1 
ATOM 1321 C CA  . ASN A 1 167 ? -15.780 -2.154  -10.328 1.00 45.35 167 A 1 
ATOM 1322 C C   . ASN A 1 167 ? -14.305 -1.784  -10.498 1.00 44.76 167 A 1 
ATOM 1323 O O   . ASN A 1 167 ? -13.761 -2.000  -11.565 1.00 41.81 167 A 1 
ATOM 1324 C CB  . ASN A 1 167 ? -16.706 -0.981  -10.657 1.00 42.68 167 A 1 
ATOM 1325 C CG  . ASN A 1 167 ? -18.144 -1.411  -10.902 1.00 39.85 167 A 1 
ATOM 1326 O OD1 . ASN A 1 167 ? -18.474 -2.556  -11.098 1.00 37.59 167 A 1 
ATOM 1327 N ND2 . ASN A 1 167 ? -19.063 -0.476  -10.919 1.00 36.42 167 A 1 
ATOM 1328 N N   . PHE A 1 168 ? -13.607 -1.275  -9.473  1.00 44.19 168 A 1 
ATOM 1329 C CA  . PHE A 1 168 ? -12.187 -0.888  -9.591  1.00 43.28 168 A 1 
ATOM 1330 C C   . PHE A 1 168 ? -11.203 -2.059  -9.656  1.00 41.80 168 A 1 
ATOM 1331 O O   . PHE A 1 168 ? -10.007 -1.844  -9.868  1.00 39.83 168 A 1 
ATOM 1332 C CB  . PHE A 1 168 ? -11.798 0.047   -8.450  1.00 41.48 168 A 1 
ATOM 1333 C CG  . PHE A 1 168 ? -12.246 1.457   -8.710  1.00 40.04 168 A 1 
ATOM 1334 C CD1 . PHE A 1 168 ? -11.419 2.325   -9.447  1.00 38.11 168 A 1 
ATOM 1335 C CD2 . PHE A 1 168 ? -13.513 1.882   -8.278  1.00 37.54 168 A 1 
ATOM 1336 C CE1 . PHE A 1 168 ? -11.863 3.616   -9.755  1.00 35.49 168 A 1 
ATOM 1337 C CE2 . PHE A 1 168 ? -13.962 3.173   -8.593  1.00 34.97 168 A 1 
ATOM 1338 C CZ  . PHE A 1 168 ? -13.137 4.036   -9.334  1.00 34.67 168 A 1 
ATOM 1339 N N   . THR A 1 169 ? -11.670 -3.279  -9.412  1.00 39.51 169 A 1 
ATOM 1340 C CA  . THR A 1 169 ? -10.830 -4.481  -9.408  1.00 39.30 169 A 1 
ATOM 1341 C C   . THR A 1 169 ? -11.054 -5.387  -10.616 1.00 38.69 169 A 1 
ATOM 1342 O O   . THR A 1 169 ? -10.246 -6.290  -10.831 1.00 36.37 169 A 1 
ATOM 1343 C CB  . THR A 1 169 ? -10.974 -5.255  -8.097  1.00 37.16 169 A 1 
ATOM 1344 O OG1 . THR A 1 169 ? -12.312 -5.499  -7.767  1.00 35.77 169 A 1 
ATOM 1345 C CG2 . THR A 1 169 ? -10.356 -4.481  -6.935  1.00 34.46 169 A 1 
ATOM 1346 N N   . GLN A 1 170 ? -12.093 -5.121  -11.393 1.00 34.72 170 A 1 
ATOM 1347 C CA  . GLN A 1 170 ? -12.299 -5.708  -12.710 1.00 34.24 170 A 1 
ATOM 1348 C C   . GLN A 1 170 ? -11.329 -5.128  -13.742 1.00 33.72 170 A 1 
ATOM 1349 O O   . GLN A 1 170 ? -11.006 -3.925  -13.681 1.00 30.45 170 A 1 
ATOM 1350 C CB  . GLN A 1 170 ? -13.760 -5.532  -13.169 1.00 32.16 170 A 1 
ATOM 1351 C CG  . GLN A 1 170 ? -14.726 -6.423  -12.372 1.00 30.05 170 A 1 
ATOM 1352 C CD  . GLN A 1 170 ? -16.150 -6.408  -12.945 1.00 27.14 170 A 1 
ATOM 1353 O OE1 . GLN A 1 170 ? -16.490 -5.662  -13.849 1.00 25.71 170 A 1 
ATOM 1354 N NE2 . GLN A 1 170 ? -17.036 -7.246  -12.466 1.00 25.23 170 A 1 
ATOM 1355 O OXT . GLN A 1 170 ? -10.910 -5.922  -14.632 1.00 23.66 170 A 1 
ATOM 1356 N N   . MET B 2 1   ? -10.555 -12.441 -31.126 1.00 37.34 1   B 1 
ATOM 1357 C CA  . MET B 2 1   ? -10.827 -11.392 -30.127 1.00 42.21 1   B 1 
ATOM 1358 C C   . MET B 2 1   ? -9.568  -10.561 -30.054 1.00 44.29 1   B 1 
ATOM 1359 O O   . MET B 2 1   ? -8.542  -11.100 -29.666 1.00 41.79 1   B 1 
ATOM 1360 C CB  . MET B 2 1   ? -11.176 -11.992 -28.758 1.00 41.00 1   B 1 
ATOM 1361 C CG  . MET B 2 1   ? -12.548 -12.678 -28.761 1.00 37.83 1   B 1 
ATOM 1362 S SD  . MET B 2 1   ? -12.898 -13.582 -27.224 1.00 34.85 1   B 1 
ATOM 1363 C CE  . MET B 2 1   ? -14.524 -14.250 -27.617 1.00 29.26 1   B 1 
ATOM 1364 N N   . THR B 2 2   ? -9.588  -9.345  -30.561 1.00 47.27 2   B 1 
ATOM 1365 C CA  . THR B 2 2   ? -8.445  -8.438  -30.472 1.00 48.19 2   B 1 
ATOM 1366 C C   . THR B 2 2   ? -8.227  -8.151  -28.987 1.00 49.01 2   B 1 
ATOM 1367 O O   . THR B 2 2   ? -9.208  -7.798  -28.327 1.00 46.50 2   B 1 
ATOM 1368 C CB  . THR B 2 2   ? -8.730  -7.132  -31.228 1.00 45.38 2   B 1 
ATOM 1369 O OG1 . THR B 2 2   ? -10.072 -6.732  -31.010 1.00 41.07 2   B 1 
ATOM 1370 C CG2 . THR B 2 2   ? -8.571  -7.330  -32.739 1.00 40.37 2   B 1 
ATOM 1371 N N   . PRO B 2 3   ? -7.018  -8.377  -28.435 1.00 45.30 3   B 1 
ATOM 1372 C CA  . PRO B 2 3   ? -6.758  -8.031  -27.047 1.00 47.32 3   B 1 
ATOM 1373 C C   . PRO B 2 3   ? -7.062  -6.539  -26.897 1.00 49.27 3   B 1 
ATOM 1374 O O   . PRO B 2 3   ? -6.463  -5.719  -27.601 1.00 47.64 3   B 1 
ATOM 1375 C CB  . PRO B 2 3   ? -5.291  -8.388  -26.799 1.00 45.87 3   B 1 
ATOM 1376 C CG  . PRO B 2 3   ? -4.655  -8.353  -28.191 1.00 45.95 3   B 1 
ATOM 1377 C CD  . PRO B 2 3   ? -5.792  -8.774  -29.116 1.00 47.09 3   B 1 
ATOM 1378 N N   . ASP B 2 4   ? -8.046  -6.214  -26.066 1.00 55.54 4   B 1 
ATOM 1379 C CA  . ASP B 2 4   ? -8.498  -4.839  -25.941 1.00 58.30 4   B 1 
ATOM 1380 C C   . ASP B 2 4   ? -7.314  -3.974  -25.531 1.00 60.36 4   B 1 
ATOM 1381 O O   . ASP B 2 4   ? -6.585  -4.285  -24.583 1.00 57.67 4   B 1 
ATOM 1382 C CB  . ASP B 2 4   ? -9.667  -4.720  -24.951 1.00 54.18 4   B 1 
ATOM 1383 C CG  . ASP B 2 4   ? -11.007 -5.111  -25.583 1.00 49.46 4   B 1 
ATOM 1384 O OD1 . ASP B 2 4   ? -11.202 -4.743  -26.766 1.00 45.37 4   B 1 
ATOM 1385 O OD2 . ASP B 2 4   ? -11.800 -5.762  -24.883 1.00 43.67 4   B 1 
ATOM 1386 N N   . TRP B 2 5   ? -7.106  -2.876  -26.254 1.00 53.25 5   B 1 
ATOM 1387 C CA  . TRP B 2 5   ? -5.976  -1.963  -26.035 1.00 55.36 5   B 1 
ATOM 1388 C C   . TRP B 2 5   ? -5.854  -1.544  -24.571 1.00 57.65 5   B 1 
ATOM 1389 O O   . TRP B 2 5   ? -4.750  -1.398  -24.040 1.00 56.00 5   B 1 
ATOM 1390 C CB  . TRP B 2 5   ? -6.168  -0.725  -26.921 1.00 53.33 5   B 1 
ATOM 1391 C CG  . TRP B 2 5   ? -5.727  -0.894  -28.337 1.00 50.24 5   B 1 
ATOM 1392 C CD1 . TRP B 2 5   ? -6.408  -1.498  -29.327 1.00 43.47 5   B 1 
ATOM 1393 C CD2 . TRP B 2 5   ? -4.456  -0.447  -28.927 1.00 44.69 5   B 1 
ATOM 1394 N NE1 . TRP B 2 5   ? -5.652  -1.456  -30.501 1.00 39.10 5   B 1 
ATOM 1395 C CE2 . TRP B 2 5   ? -4.454  -0.821  -30.292 1.00 41.08 5   B 1 
ATOM 1396 C CE3 . TRP B 2 5   ? -3.332  0.239   -28.421 1.00 41.19 5   B 1 
ATOM 1397 C CZ2 . TRP B 2 5   ? -3.359  -0.525  -31.144 1.00 40.58 5   B 1 
ATOM 1398 C CZ3 . TRP B 2 5   ? -2.245  0.532   -29.267 1.00 40.48 5   B 1 
ATOM 1399 C CH2 . TRP B 2 5   ? -2.255  0.152   -30.616 1.00 39.06 5   B 1 
ATOM 1400 N N   . HIS B 2 6   ? -6.988  -1.420  -23.916 1.00 53.95 6   B 1 
ATOM 1401 C CA  . HIS B 2 6   ? -7.097  -1.086  -22.501 1.00 55.19 6   B 1 
ATOM 1402 C C   . HIS B 2 6   ? -6.490  -2.175  -21.605 1.00 57.35 6   B 1 
ATOM 1403 O O   . HIS B 2 6   ? -5.655  -1.872  -20.747 1.00 57.16 6   B 1 
ATOM 1404 C CB  . HIS B 2 6   ? -8.580  -0.880  -22.195 1.00 53.49 6   B 1 
ATOM 1405 C CG  . HIS B 2 6   ? -9.208  0.200   -23.031 1.00 49.28 6   B 1 
ATOM 1406 N ND1 . HIS B 2 6   ? -9.898  0.027   -24.211 1.00 43.85 6   B 1 
ATOM 1407 C CD2 . HIS B 2 6   ? -9.208  1.548   -22.770 1.00 42.83 6   B 1 
ATOM 1408 C CE1 . HIS B 2 6   ? -10.313 1.238   -24.628 1.00 39.76 6   B 1 
ATOM 1409 N NE2 . HIS B 2 6   ? -9.912  2.182   -23.784 1.00 39.66 6   B 1 
ATOM 1410 N N   . SER B 2 7   ? -6.819  -3.450  -21.842 1.00 59.74 7   B 1 
ATOM 1411 C CA  . SER B 2 7   ? -6.241  -4.588  -21.116 1.00 61.07 7   B 1 
ATOM 1412 C C   . SER B 2 7   ? -4.729  -4.678  -21.343 1.00 63.29 7   B 1 
ATOM 1413 O O   . SER B 2 7   ? -3.969  -4.902  -20.402 1.00 62.40 7   B 1 
ATOM 1414 C CB  . SER B 2 7   ? -6.910  -5.895  -21.554 1.00 58.68 7   B 1 
ATOM 1415 O OG  . SER B 2 7   ? -8.312  -5.807  -21.391 1.00 53.52 7   B 1 
ATOM 1416 N N   . SER B 2 8   ? -4.267  -4.416  -22.574 1.00 62.57 8   B 1 
ATOM 1417 C CA  . SER B 2 8   ? -2.837  -4.369  -22.905 1.00 64.51 8   B 1 
ATOM 1418 C C   . SER B 2 8   ? -2.101  -3.232  -22.181 1.00 65.83 8   B 1 
ATOM 1419 O O   . SER B 2 8   ? -0.983  -3.433  -21.698 1.00 66.25 8   B 1 
ATOM 1420 C CB  . SER B 2 8   ? -2.669  -4.231  -24.417 1.00 63.34 8   B 1 
ATOM 1421 O OG  . SER B 2 8   ? -1.302  -4.346  -24.759 1.00 57.90 8   B 1 
ATOM 1422 N N   . LEU B 2 9   ? -2.723  -2.058  -22.043 1.00 62.33 9   B 1 
ATOM 1423 C CA  . LEU B 2 9   ? -2.151  -0.930  -21.296 1.00 62.36 9   B 1 
ATOM 1424 C C   . LEU B 2 9   ? -2.017  -1.240  -19.799 1.00 64.03 9   B 1 
ATOM 1425 O O   . LEU B 2 9   ? -0.957  -0.999  -19.217 1.00 65.07 9   B 1 
ATOM 1426 C CB  . LEU B 2 9   ? -3.010  0.326   -21.520 1.00 61.02 9   B 1 
ATOM 1427 C CG  . LEU B 2 9   ? -2.738  1.039   -22.857 1.00 55.47 9   B 1 
ATOM 1428 C CD1 . LEU B 2 9   ? -3.851  2.044   -23.150 1.00 50.04 9   B 1 
ATOM 1429 C CD2 . LEU B 2 9   ? -1.410  1.796   -22.823 1.00 51.02 9   B 1 
ATOM 1430 N N   . ILE B 2 10  ? -3.054  -1.821  -19.189 1.00 65.48 10  B 1 
ATOM 1431 C CA  . ILE B 2 10  ? -3.036  -2.240  -17.776 1.00 65.23 10  B 1 
ATOM 1432 C C   . ILE B 2 10  ? -1.954  -3.300  -17.549 1.00 66.84 10  B 1 
ATOM 1433 O O   . ILE B 2 10  ? -1.134  -3.170  -16.635 1.00 66.95 10  B 1 
ATOM 1434 C CB  . ILE B 2 10  ? -4.432  -2.749  -17.347 1.00 62.81 10  B 1 
ATOM 1435 C CG1 . ILE B 2 10  ? -5.450  -1.586  -17.367 1.00 57.17 10  B 1 
ATOM 1436 C CG2 . ILE B 2 10  ? -4.388  -3.381  -15.941 1.00 54.91 10  B 1 
ATOM 1437 C CD1 . ILE B 2 10  ? -6.907  -2.047  -17.265 1.00 51.32 10  B 1 
ATOM 1438 N N   . LEU B 2 11  ? -1.900  -4.306  -18.425 1.00 68.46 11  B 1 
ATOM 1439 C CA  . LEU B 2 11  ? -0.878  -5.350  -18.387 1.00 69.16 11  B 1 
ATOM 1440 C C   . LEU B 2 11  ? 0.534   -4.750  -18.472 1.00 71.03 11  B 1 
ATOM 1441 O O   . LEU B 2 11  ? 1.398   -5.081  -17.658 1.00 71.83 11  B 1 
ATOM 1442 C CB  . LEU B 2 11  ? -1.150  -6.323  -19.548 1.00 67.97 11  B 1 
ATOM 1443 C CG  . LEU B 2 11  ? -0.126  -7.469  -19.655 1.00 63.55 11  B 1 
ATOM 1444 C CD1 . LEU B 2 11  ? -0.148  -8.365  -18.425 1.00 58.80 11  B 1 
ATOM 1445 C CD2 . LEU B 2 11  ? -0.432  -8.326  -20.886 1.00 59.60 11  B 1 
ATOM 1446 N N   . THR B 2 12  ? 0.753   -3.831  -19.409 1.00 68.74 12  B 1 
ATOM 1447 C CA  . THR B 2 12  ? 2.042   -3.145  -19.579 1.00 68.82 12  B 1 
ATOM 1448 C C   . THR B 2 12  ? 2.426   -2.358  -18.325 1.00 69.42 12  B 1 
ATOM 1449 O O   . THR B 2 12  ? 3.571   -2.440  -17.880 1.00 70.48 12  B 1 
ATOM 1450 C CB  . THR B 2 12  ? 2.009   -2.209  -20.798 1.00 68.35 12  B 1 
ATOM 1451 O OG1 . THR B 2 12  ? 1.684   -2.937  -21.959 1.00 62.16 12  B 1 
ATOM 1452 C CG2 . THR B 2 12  ? 3.365   -1.561  -21.069 1.00 59.87 12  B 1 
ATOM 1453 N N   . ALA B 2 13  ? 1.475   -1.649  -17.718 1.00 68.81 13  B 1 
ATOM 1454 C CA  . ALA B 2 13  ? 1.714   -0.909  -16.482 1.00 67.04 13  B 1 
ATOM 1455 C C   . ALA B 2 13  ? 2.120   -1.837  -15.324 1.00 68.35 13  B 1 
ATOM 1456 O O   . ALA B 2 13  ? 3.122   -1.570  -14.657 1.00 67.71 13  B 1 
ATOM 1457 C CB  . ALA B 2 13  ? 0.466   -0.087  -16.153 1.00 64.60 13  B 1 
ATOM 1458 N N   . TYR B 2 14  ? 1.411   -2.957  -15.126 1.00 69.67 14  B 1 
ATOM 1459 C CA  . TYR B 2 14  ? 1.783   -3.934  -14.098 1.00 69.73 14  B 1 
ATOM 1460 C C   . TYR B 2 14  ? 3.165   -4.552  -14.343 1.00 71.45 14  B 1 
ATOM 1461 O O   . TYR B 2 14  ? 3.954   -4.678  -13.406 1.00 72.72 14  B 1 
ATOM 1462 C CB  . TYR B 2 14  ? 0.729   -5.043  -14.007 1.00 67.58 14  B 1 
ATOM 1463 C CG  . TYR B 2 14  ? -0.549  -4.670  -13.290 1.00 64.92 14  B 1 
ATOM 1464 C CD1 . TYR B 2 14  ? -0.507  -4.052  -12.022 1.00 60.22 14  B 1 
ATOM 1465 C CD2 . TYR B 2 14  ? -1.798  -4.997  -13.855 1.00 59.25 14  B 1 
ATOM 1466 C CE1 . TYR B 2 14  ? -1.693  -3.743  -11.339 1.00 56.12 14  B 1 
ATOM 1467 C CE2 . TYR B 2 14  ? -2.990  -4.692  -13.179 1.00 57.03 14  B 1 
ATOM 1468 C CZ  . TYR B 2 14  ? -2.935  -4.060  -11.920 1.00 57.34 14  B 1 
ATOM 1469 O OH  . TYR B 2 14  ? -4.101  -3.747  -11.266 1.00 54.48 14  B 1 
ATOM 1470 N N   . ILE B 2 15  ? 3.488   -4.890  -15.586 1.00 72.00 15  B 1 
ATOM 1471 C CA  . ILE B 2 15  ? 4.809   -5.421  -15.947 1.00 72.64 15  B 1 
ATOM 1472 C C   . ILE B 2 15  ? 5.902   -4.389  -15.646 1.00 73.27 15  B 1 
ATOM 1473 O O   . ILE B 2 15  ? 6.920   -4.733  -15.044 1.00 74.25 15  B 1 
ATOM 1474 C CB  . ILE B 2 15  ? 4.829   -5.877  -17.422 1.00 72.58 15  B 1 
ATOM 1475 C CG1 . ILE B 2 15  ? 3.942   -7.130  -17.604 1.00 68.83 15  B 1 
ATOM 1476 C CG2 . ILE B 2 15  ? 6.263   -6.182  -17.898 1.00 67.21 15  B 1 
ATOM 1477 C CD1 . ILE B 2 15  ? 3.652   -7.481  -19.066 1.00 63.34 15  B 1 
ATOM 1478 N N   . LEU B 2 16  ? 5.693   -3.117  -15.999 1.00 70.59 16  B 1 
ATOM 1479 C CA  . LEU B 2 16  ? 6.652   -2.047  -15.717 1.00 69.39 16  B 1 
ATOM 1480 C C   . LEU B 2 16  ? 6.855   -1.834  -14.212 1.00 70.18 16  B 1 
ATOM 1481 O O   . LEU B 2 16  ? 7.997   -1.732  -13.763 1.00 70.58 16  B 1 
ATOM 1482 C CB  . LEU B 2 16  ? 6.198   -0.744  -16.394 1.00 68.02 16  B 1 
ATOM 1483 C CG  . LEU B 2 16  ? 6.375   -0.716  -17.923 1.00 61.96 16  B 1 
ATOM 1484 C CD1 . LEU B 2 16  ? 5.720   0.548   -18.480 1.00 55.06 16  B 1 
ATOM 1485 C CD2 . LEU B 2 16  ? 7.848   -0.710  -18.331 1.00 56.45 16  B 1 
ATOM 1486 N N   . ILE B 2 17  ? 5.768   -1.815  -13.421 1.00 70.13 17  B 1 
ATOM 1487 C CA  . ILE B 2 17  ? 5.841   -1.698  -11.954 1.00 69.38 17  B 1 
ATOM 1488 C C   . ILE B 2 17  ? 6.641   -2.865  -11.371 1.00 70.13 17  B 1 
ATOM 1489 O O   . ILE B 2 17  ? 7.543   -2.653  -10.561 1.00 70.17 17  B 1 
ATOM 1490 C CB  . ILE B 2 17  ? 4.426   -1.603  -11.340 1.00 68.11 17  B 1 
ATOM 1491 C CG1 . ILE B 2 17  ? 3.755   -0.261  -11.725 1.00 63.03 17  B 1 
ATOM 1492 C CG2 . ILE B 2 17  ? 4.470   -1.730  -9.804  1.00 61.67 17  B 1 
ATOM 1493 C CD1 . ILE B 2 17  ? 2.237   -0.236  -11.493 1.00 57.61 17  B 1 
ATOM 1494 N N   . PHE B 2 18  ? 6.356   -4.087  -11.822 1.00 73.32 18  B 1 
ATOM 1495 C CA  . PHE B 2 18  ? 7.065   -5.278  -11.359 1.00 74.69 18  B 1 
ATOM 1496 C C   . PHE B 2 18  ? 8.557   -5.245  -11.724 1.00 74.99 18  B 1 
ATOM 1497 O O   . PHE B 2 18  ? 9.413   -5.402  -10.850 1.00 75.52 18  B 1 
ATOM 1498 C CB  . PHE B 2 18  ? 6.373   -6.517  -11.934 1.00 74.73 18  B 1 
ATOM 1499 C CG  . PHE B 2 18  ? 7.012   -7.813  -11.480 1.00 73.96 18  B 1 
ATOM 1500 C CD1 . PHE B 2 18  ? 7.895   -8.512  -12.326 1.00 69.35 18  B 1 
ATOM 1501 C CD2 . PHE B 2 18  ? 6.744   -8.311  -10.192 1.00 69.26 18  B 1 
ATOM 1502 C CE1 . PHE B 2 18  ? 8.490   -9.707  -11.892 1.00 67.08 18  B 1 
ATOM 1503 C CE2 . PHE B 2 18  ? 7.337   -9.505  -9.754  1.00 67.59 18  B 1 
ATOM 1504 C CZ  . PHE B 2 18  ? 8.208   -10.207 -10.607 1.00 71.23 18  B 1 
ATOM 1505 N N   . LEU B 2 19  ? 8.880   -4.982  -12.990 1.00 74.47 19  B 1 
ATOM 1506 C CA  . LEU B 2 19  ? 10.257  -4.988  -13.493 1.00 74.25 19  B 1 
ATOM 1507 C C   . LEU B 2 19  ? 11.127  -3.873  -12.902 1.00 74.14 19  B 1 
ATOM 1508 O O   . LEU B 2 19  ? 12.344  -4.027  -12.829 1.00 73.79 19  B 1 
ATOM 1509 C CB  . LEU B 2 19  ? 10.250  -4.875  -15.028 1.00 73.87 19  B 1 
ATOM 1510 C CG  . LEU B 2 19  ? 9.754   -6.128  -15.779 1.00 69.48 19  B 1 
ATOM 1511 C CD1 . LEU B 2 19  ? 9.757   -5.833  -17.277 1.00 64.07 19  B 1 
ATOM 1512 C CD2 . LEU B 2 19  ? 10.639  -7.350  -15.530 1.00 64.37 19  B 1 
ATOM 1513 N N   . THR B 2 20  ? 10.524  -2.756  -12.485 1.00 70.18 20  B 1 
ATOM 1514 C CA  . THR B 2 20  ? 11.240  -1.633  -11.867 1.00 68.31 20  B 1 
ATOM 1515 C C   . THR B 2 20  ? 11.255  -1.723  -10.341 1.00 68.57 20  B 1 
ATOM 1516 O O   . THR B 2 20  ? 12.304  -1.525  -9.725  1.00 66.70 20  B 1 
ATOM 1517 C CB  . THR B 2 20  ? 10.655  -0.289  -12.315 1.00 66.29 20  B 1 
ATOM 1518 O OG1 . THR B 2 20  ? 9.270   -0.228  -12.037 1.00 60.38 20  B 1 
ATOM 1519 C CG2 . THR B 2 20  ? 10.844  -0.040  -13.808 1.00 57.94 20  B 1 
ATOM 1520 N N   . GLY B 2 21  ? 10.122  -2.056  -9.736  1.00 73.76 21  B 1 
ATOM 1521 C CA  . GLY B 2 21  ? 9.977   -2.134  -8.282  1.00 72.79 21  B 1 
ATOM 1522 C C   . GLY B 2 21  ? 10.732  -3.309  -7.664  1.00 74.23 21  B 1 
ATOM 1523 O O   . GLY B 2 21  ? 11.429  -3.134  -6.662  1.00 73.95 21  B 1 
ATOM 1524 N N   . LEU B 2 22  ? 10.656  -4.500  -8.273  1.00 74.85 22  B 1 
ATOM 1525 C CA  . LEU B 2 22  ? 11.284  -5.700  -7.717  1.00 75.40 22  B 1 
ATOM 1526 C C   . LEU B 2 22  ? 12.815  -5.571  -7.587  1.00 76.11 22  B 1 
ATOM 1527 O O   . LEU B 2 22  ? 13.322  -5.767  -6.477  1.00 76.44 22  B 1 
ATOM 1528 C CB  . LEU B 2 22  ? 10.832  -6.946  -8.507  1.00 75.32 22  B 1 
ATOM 1529 C CG  . LEU B 2 22  ? 11.376  -8.271  -7.937  1.00 73.20 22  B 1 
ATOM 1530 C CD1 . LEU B 2 22  ? 10.750  -8.604  -6.585  1.00 68.66 22  B 1 
ATOM 1531 C CD2 . LEU B 2 22  ? 11.090  -9.422  -8.895  1.00 69.62 22  B 1 
ATOM 1532 N N   . PRO B 2 23  ? 13.572  -5.184  -8.632  1.00 72.93 23  B 1 
ATOM 1533 C CA  . PRO B 2 23  ? 15.023  -5.002  -8.500  1.00 71.72 23  B 1 
ATOM 1534 C C   . PRO B 2 23  ? 15.390  -3.904  -7.503  1.00 71.52 23  B 1 
ATOM 1535 O O   . PRO B 2 23  ? 16.299  -4.089  -6.693  1.00 70.50 23  B 1 
ATOM 1536 C CB  . PRO B 2 23  ? 15.540  -4.674  -9.907  1.00 71.43 23  B 1 
ATOM 1537 C CG  . PRO B 2 23  ? 14.449  -5.196  -10.833 1.00 70.99 23  B 1 
ATOM 1538 C CD  . PRO B 2 23  ? 13.182  -4.978  -10.015 1.00 72.39 23  B 1 
ATOM 1539 N N   . ALA B 2 24  ? 14.668  -2.778  -7.518  1.00 71.67 24  B 1 
ATOM 1540 C CA  . ALA B 2 24  ? 14.918  -1.666  -6.607  1.00 69.91 24  B 1 
ATOM 1541 C C   . ALA B 2 24  ? 14.748  -2.085  -5.137  1.00 70.89 24  B 1 
ATOM 1542 O O   . ALA B 2 24  ? 15.625  -1.825  -4.308  1.00 68.90 24  B 1 
ATOM 1543 C CB  . ALA B 2 24  ? 13.985  -0.509  -6.984  1.00 67.82 24  B 1 
ATOM 1544 N N   . ASN B 2 25  ? 13.668  -2.803  -4.821  1.00 69.41 25  B 1 
ATOM 1545 C CA  . ASN B 2 25  ? 13.406  -3.289  -3.471  1.00 69.91 25  B 1 
ATOM 1546 C C   . ASN B 2 25  ? 14.354  -4.416  -3.040  1.00 69.94 25  B 1 
ATOM 1547 O O   . ASN B 2 25  ? 14.756  -4.452  -1.878  1.00 69.86 25  B 1 
ATOM 1548 C CB  . ASN B 2 25  ? 11.933  -3.697  -3.357  1.00 68.90 25  B 1 
ATOM 1549 C CG  . ASN B 2 25  ? 11.060  -2.483  -3.110  1.00 66.04 25  B 1 
ATOM 1550 O OD1 . ASN B 2 25  ? 11.176  -1.840  -2.080  1.00 60.47 25  B 1 
ATOM 1551 N ND2 . ASN B 2 25  ? 10.184  -2.149  -4.030  1.00 60.76 25  B 1 
ATOM 1552 N N   . LEU B 2 26  ? 14.786  -5.294  -3.946  1.00 72.76 26  B 1 
ATOM 1553 C CA  . LEU B 2 26  ? 15.804  -6.309  -3.634  1.00 72.70 26  B 1 
ATOM 1554 C C   . LEU B 2 26  ? 17.157  -5.672  -3.284  1.00 72.40 26  B 1 
ATOM 1555 O O   . LEU B 2 26  ? 17.818  -6.091  -2.328  1.00 72.32 26  B 1 
ATOM 1556 C CB  . LEU B 2 26  ? 15.956  -7.275  -4.821  1.00 73.20 26  B 1 
ATOM 1557 C CG  . LEU B 2 26  ? 14.793  -8.273  -4.996  1.00 71.91 26  B 1 
ATOM 1558 C CD1 . LEU B 2 26  ? 14.983  -9.044  -6.300  1.00 67.73 26  B 1 
ATOM 1559 C CD2 . LEU B 2 26  ? 14.725  -9.285  -3.849  1.00 68.25 26  B 1 
ATOM 1560 N N   . LEU B 2 27  ? 17.554  -4.622  -4.011  1.00 67.95 27  B 1 
ATOM 1561 C CA  . LEU B 2 27  ? 18.758  -3.850  -3.708  1.00 66.31 27  B 1 
ATOM 1562 C C   . LEU B 2 27  ? 18.633  -3.131  -2.356  1.00 66.65 27  B 1 
ATOM 1563 O O   . LEU B 2 27  ? 19.554  -3.190  -1.532  1.00 66.02 27  B 1 
ATOM 1564 C CB  . LEU B 2 27  ? 19.021  -2.851  -4.846  1.00 65.15 27  B 1 
ATOM 1565 C CG  . LEU B 2 27  ? 19.465  -3.479  -6.182  1.00 60.01 27  B 1 
ATOM 1566 C CD1 . LEU B 2 27  ? 19.517  -2.394  -7.259  1.00 53.09 27  B 1 
ATOM 1567 C CD2 . LEU B 2 27  ? 20.840  -4.137  -6.090  1.00 54.07 27  B 1 
ATOM 1568 N N   . ALA B 2 28  ? 17.480  -2.518  -2.089  1.00 71.66 28  B 1 
ATOM 1569 C CA  . ALA B 2 28  ? 17.193  -1.886  -0.805  1.00 70.11 28  B 1 
ATOM 1570 C C   . ALA B 2 28  ? 17.205  -2.888  0.354   1.00 70.86 28  B 1 
ATOM 1571 O O   . ALA B 2 28  ? 17.819  -2.614  1.387   1.00 69.81 28  B 1 
ATOM 1572 C CB  . ALA B 2 28  ? 15.839  -1.189  -0.900  1.00 68.24 28  B 1 
ATOM 1573 N N   . LEU B 2 29  ? 16.611  -4.069  0.171   1.00 70.28 29  B 1 
ATOM 1574 C CA  . LEU B 2 29  ? 16.607  -5.142  1.166   1.00 70.64 29  B 1 
ATOM 1575 C C   . LEU B 2 29  ? 18.033  -5.515  1.565   1.00 70.87 29  B 1 
ATOM 1576 O O   . LEU B 2 29  ? 18.355  -5.550  2.755   1.00 70.18 29  B 1 
ATOM 1577 C CB  . LEU B 2 29  ? 15.844  -6.354  0.606   1.00 71.01 29  B 1 
ATOM 1578 C CG  . LEU B 2 29  ? 15.769  -7.543  1.590   1.00 70.36 29  B 1 
ATOM 1579 C CD1 . LEU B 2 29  ? 14.976  -7.202  2.848   1.00 66.49 29  B 1 
ATOM 1580 C CD2 . LEU B 2 29  ? 15.110  -8.747  0.918   1.00 68.01 29  B 1 
ATOM 1581 N N   . ARG B 2 30  ? 18.911  -5.717  0.584   1.00 68.85 30  B 1 
ATOM 1582 C CA  . ARG B 2 30  ? 20.328  -6.006  0.847   1.00 67.55 30  B 1 
ATOM 1583 C C   . ARG B 2 30  ? 20.998  -4.886  1.647   1.00 66.49 30  B 1 
ATOM 1584 O O   . ARG B 2 30  ? 21.715  -5.170  2.612   1.00 65.21 30  B 1 
ATOM 1585 C CB  . ARG B 2 30  ? 21.041  -6.263  -0.493  1.00 66.20 30  B 1 
ATOM 1586 C CG  . ARG B 2 30  ? 22.505  -6.687  -0.293  1.00 57.62 30  B 1 
ATOM 1587 C CD  . ARG B 2 30  ? 23.180  -6.944  -1.643  1.00 54.05 30  B 1 
ATOM 1588 N NE  . ARG B 2 30  ? 24.601  -7.310  -1.464  1.00 49.68 30  B 1 
ATOM 1589 C CZ  . ARG B 2 30  ? 25.448  -7.637  -2.436  1.00 42.46 30  B 1 
ATOM 1590 N NH1 . ARG B 2 30  ? 25.079  -7.666  -3.689  1.00 40.37 30  B 1 
ATOM 1591 N NH2 . ARG B 2 30  ? 26.677  -7.937  -2.163  1.00 39.45 30  B 1 
ATOM 1592 N N   . ALA B 2 31  ? 20.749  -3.628  1.282   1.00 68.36 31  B 1 
ATOM 1593 C CA  . ALA B 2 31  ? 21.313  -2.473  1.978   1.00 66.42 31  B 1 
ATOM 1594 C C   . ALA B 2 31  ? 20.797  -2.351  3.426   1.00 66.69 31  B 1 
ATOM 1595 O O   . ALA B 2 31  ? 21.585  -2.155  4.357   1.00 64.69 31  B 1 
ATOM 1596 C CB  . ALA B 2 31  ? 21.006  -1.214  1.158   1.00 64.22 31  B 1 
ATOM 1597 N N   . PHE B 2 32  ? 19.491  -2.514  3.641   1.00 68.62 32  B 1 
ATOM 1598 C CA  . PHE B 2 32  ? 18.882  -2.421  4.965   1.00 68.19 32  B 1 
ATOM 1599 C C   . PHE B 2 32  ? 19.225  -3.618  5.851   1.00 68.67 32  B 1 
ATOM 1600 O O   . PHE B 2 32  ? 19.505  -3.420  7.033   1.00 68.55 32  B 1 
ATOM 1601 C CB  . PHE B 2 32  ? 17.365  -2.229  4.845   1.00 67.34 32  B 1 
ATOM 1602 C CG  . PHE B 2 32  ? 16.912  -0.961  4.147   1.00 65.74 32  B 1 
ATOM 1603 C CD1 . PHE B 2 32  ? 17.615  0.250   4.290   1.00 60.81 32  B 1 
ATOM 1604 C CD2 . PHE B 2 32  ? 15.749  -0.989  3.350   1.00 61.58 32  B 1 
ATOM 1605 C CE1 . PHE B 2 32  ? 17.184  1.409   3.623   1.00 57.39 32  B 1 
ATOM 1606 C CE2 . PHE B 2 32  ? 15.311  0.167   2.686   1.00 58.77 32  B 1 
ATOM 1607 C CZ  . PHE B 2 32  ? 16.033  1.365   2.813   1.00 59.02 32  B 1 
ATOM 1608 N N   . MET B 2 33  ? 19.307  -4.828  5.313   1.00 70.40 33  B 1 
ATOM 1609 C CA  . MET B 2 33  ? 19.825  -5.984  6.053   1.00 69.63 33  B 1 
ATOM 1610 C C   . MET B 2 33  ? 21.242  -5.729  6.565   1.00 68.80 33  B 1 
ATOM 1611 O O   . MET B 2 33  ? 21.540  -6.027  7.720   1.00 66.97 33  B 1 
ATOM 1612 C CB  . MET B 2 33  ? 19.826  -7.238  5.171   1.00 70.23 33  B 1 
ATOM 1613 C CG  . MET B 2 33  ? 18.440  -7.868  5.025   1.00 65.67 33  B 1 
ATOM 1614 S SD  . MET B 2 33  ? 18.429  -9.360  3.984   1.00 61.33 33  B 1 
ATOM 1615 C CE  . MET B 2 33  ? 19.349  -10.521 5.028   1.00 54.70 33  B 1 
ATOM 1616 N N   . GLY B 2 34  ? 22.098  -5.131  5.745   1.00 73.28 34  B 1 
ATOM 1617 C CA  . GLY B 2 34  ? 23.444  -4.725  6.160   1.00 71.22 34  B 1 
ATOM 1618 C C   . GLY B 2 34  ? 23.435  -3.719  7.312   1.00 71.20 34  B 1 
ATOM 1619 O O   . GLY B 2 34  ? 24.217  -3.854  8.253   1.00 68.52 34  B 1 
ATOM 1620 N N   . ARG B 2 35  ? 22.509  -2.744  7.286   1.00 67.98 35  B 1 
ATOM 1621 C CA  . ARG B 2 35  ? 22.359  -1.741  8.356   1.00 66.11 35  B 1 
ATOM 1622 C C   . ARG B 2 35  ? 21.789  -2.328  9.649   1.00 66.95 35  B 1 
ATOM 1623 O O   . ARG B 2 35  ? 22.274  -1.998  10.722  1.00 65.23 35  B 1 
ATOM 1624 C CB  . ARG B 2 35  ? 21.474  -0.585  7.868   1.00 62.46 35  B 1 
ATOM 1625 C CG  . ARG B 2 35  ? 22.175  0.350   6.870   1.00 56.38 35  B 1 
ATOM 1626 C CD  . ARG B 2 35  ? 23.263  1.180   7.558   1.00 52.68 35  B 1 
ATOM 1627 N NE  . ARG B 2 35  ? 23.755  2.257   6.675   1.00 48.38 35  B 1 
ATOM 1628 C CZ  . ARG B 2 35  ? 24.582  3.230   7.022   1.00 43.86 35  B 1 
ATOM 1629 N NH1 . ARG B 2 35  ? 25.066  3.322   8.233   1.00 41.00 35  B 1 
ATOM 1630 N NH2 . ARG B 2 35  ? 24.938  4.131   6.151   1.00 40.21 35  B 1 
ATOM 1631 N N   . VAL B 2 36  ? 20.779  -3.179  9.552   1.00 67.59 36  B 1 
ATOM 1632 C CA  . VAL B 2 36  ? 20.112  -3.778  10.724  1.00 67.28 36  B 1 
ATOM 1633 C C   . VAL B 2 36  ? 21.004  -4.806  11.427  1.00 67.80 36  B 1 
ATOM 1634 O O   . VAL B 2 36  ? 20.902  -4.975  12.641  1.00 65.99 36  B 1 
ATOM 1635 C CB  . VAL B 2 36  ? 18.751  -4.378  10.319  1.00 65.28 36  B 1 
ATOM 1636 C CG1 . VAL B 2 36  ? 18.068  -5.157  11.450  1.00 60.16 36  B 1 
ATOM 1637 C CG2 . VAL B 2 36  ? 17.788  -3.255  9.906   1.00 61.15 36  B 1 
ATOM 1638 N N   . ARG B 2 37  ? 21.914  -5.451  10.698  1.00 69.06 37  B 1 
ATOM 1639 C CA  . ARG B 2 37  ? 22.916  -6.357  11.285  1.00 69.01 37  B 1 
ATOM 1640 C C   . ARG B 2 37  ? 24.031  -5.629  12.045  1.00 67.85 37  B 1 
ATOM 1641 O O   . ARG B 2 37  ? 24.790  -6.280  12.758  1.00 65.89 37  B 1 
ATOM 1642 C CB  . ARG B 2 37  ? 23.519  -7.245  10.184  1.00 68.10 37  B 1 
ATOM 1643 C CG  . ARG B 2 37  ? 22.544  -8.338  9.722   1.00 61.68 37  B 1 
ATOM 1644 C CD  . ARG B 2 37  ? 23.175  -9.125  8.573   1.00 58.74 37  B 1 
ATOM 1645 N NE  . ARG B 2 37  ? 22.279  -10.195 8.081   1.00 53.26 37  B 1 
ATOM 1646 C CZ  . ARG B 2 37  ? 22.590  -11.130 7.195   1.00 46.32 37  B 1 
ATOM 1647 N NH1 . ARG B 2 37  ? 23.775  -11.188 6.645   1.00 43.73 37  B 1 
ATOM 1648 N NH2 . ARG B 2 37  ? 21.715  -12.023 6.843   1.00 42.38 37  B 1 
ATOM 1649 N N   . GLN B 2 38  ? 24.164  -4.318  11.883  1.00 65.81 38  B 1 
ATOM 1650 C CA  . GLN B 2 38  ? 25.138  -3.537  12.639  1.00 64.66 38  B 1 
ATOM 1651 C C   . GLN B 2 38  ? 24.697  -3.397  14.103  1.00 64.58 38  B 1 
ATOM 1652 O O   . GLN B 2 38  ? 23.497  -3.404  14.396  1.00 61.11 38  B 1 
ATOM 1653 C CB  . GLN B 2 38  ? 25.363  -2.168  11.982  1.00 61.33 38  B 1 
ATOM 1654 C CG  . GLN B 2 38  ? 26.096  -2.311  10.638  1.00 55.95 38  B 1 
ATOM 1655 C CD  . GLN B 2 38  ? 26.377  -0.982  9.934   1.00 51.19 38  B 1 
ATOM 1656 O OE1 . GLN B 2 38  ? 25.980  0.099   10.337  1.00 47.66 38  B 1 
ATOM 1657 N NE2 . GLN B 2 38  ? 27.093  -1.024  8.831   1.00 45.39 38  B 1 
ATOM 1658 N N   . PRO B 2 39  ? 25.644  -3.229  15.044  1.00 60.77 39  B 1 
ATOM 1659 C CA  . PRO B 2 39  ? 25.296  -2.948  16.428  1.00 60.12 39  B 1 
ATOM 1660 C C   . PRO B 2 39  ? 24.539  -1.616  16.527  1.00 61.01 39  B 1 
ATOM 1661 O O   . PRO B 2 39  ? 24.902  -0.626  15.887  1.00 57.82 39  B 1 
ATOM 1662 C CB  . PRO B 2 39  ? 26.624  -2.945  17.194  1.00 57.27 39  B 1 
ATOM 1663 C CG  . PRO B 2 39  ? 27.666  -2.597  16.131  1.00 56.60 39  B 1 
ATOM 1664 C CD  . PRO B 2 39  ? 27.091  -3.221  14.860  1.00 61.10 39  B 1 
ATOM 1665 N N   . GLN B 2 40  ? 23.483  -1.598  17.340  1.00 59.45 40  B 1 
ATOM 1666 C CA  . GLN B 2 40  ? 22.627  -0.429  17.590  1.00 60.55 40  B 1 
ATOM 1667 C C   . GLN B 2 40  ? 22.067  0.228   16.303  1.00 63.17 40  B 1 
ATOM 1668 O O   . GLN B 2 40  ? 22.279  1.423   16.060  1.00 59.01 40  B 1 
ATOM 1669 C CB  . GLN B 2 40  ? 23.346  0.578   18.501  1.00 55.51 40  B 1 
ATOM 1670 C CG  . GLN B 2 40  ? 23.738  -0.010  19.867  1.00 48.20 40  B 1 
ATOM 1671 C CD  . GLN B 2 40  ? 24.353  1.040   20.795  1.00 42.38 40  B 1 
ATOM 1672 O OE1 . GLN B 2 40  ? 24.564  2.182   20.434  1.00 39.22 40  B 1 
ATOM 1673 N NE2 . GLN B 2 40  ? 24.655  0.685   22.025  1.00 36.82 40  B 1 
ATOM 1674 N N   . PRO B 2 41  ? 21.323  -0.517  15.463  1.00 60.53 41  B 1 
ATOM 1675 C CA  . PRO B 2 41  ? 20.675  0.070   14.298  1.00 61.74 41  B 1 
ATOM 1676 C C   . PRO B 2 41  ? 19.667  1.145   14.725  1.00 64.58 41  B 1 
ATOM 1677 O O   . PRO B 2 41  ? 19.014  1.040   15.767  1.00 63.09 41  B 1 
ATOM 1678 C CB  . PRO B 2 41  ? 20.010  -1.092  13.563  1.00 59.05 41  B 1 
ATOM 1679 C CG  . PRO B 2 41  ? 19.734  -2.103  14.674  1.00 56.97 41  B 1 
ATOM 1680 C CD  . PRO B 2 41  ? 20.908  -1.901  15.630  1.00 59.25 41  B 1 
ATOM 1681 N N   . ALA B 2 42  ? 19.520  2.182   13.906  1.00 61.50 42  B 1 
ATOM 1682 C CA  . ALA B 2 42  ? 18.501  3.192   14.156  1.00 62.53 42  B 1 
ATOM 1683 C C   . ALA B 2 42  ? 17.092  2.603   13.945  1.00 65.25 42  B 1 
ATOM 1684 O O   . ALA B 2 42  ? 16.907  1.833   13.000  1.00 63.97 42  B 1 
ATOM 1685 C CB  . ALA B 2 42  ? 18.760  4.404   13.254  1.00 59.23 42  B 1 
ATOM 1686 N N   . PRO B 2 43  ? 16.078  3.010   14.738  1.00 62.08 43  B 1 
ATOM 1687 C CA  . PRO B 2 43  ? 14.696  2.533   14.574  1.00 62.76 43  B 1 
ATOM 1688 C C   . PRO B 2 43  ? 14.171  2.676   13.144  1.00 65.22 43  B 1 
ATOM 1689 O O   . PRO B 2 43  ? 13.548  1.762   12.612  1.00 65.31 43  B 1 
ATOM 1690 C CB  . PRO B 2 43  ? 13.861  3.365   15.552  1.00 61.54 43  B 1 
ATOM 1691 C CG  . PRO B 2 43  ? 14.851  3.756   16.640  1.00 58.86 43  B 1 
ATOM 1692 C CD  . PRO B 2 43  ? 16.181  3.877   15.902  1.00 60.26 43  B 1 
ATOM 1693 N N   . VAL B 2 44  ? 14.511  3.777   12.477  1.00 63.76 44  B 1 
ATOM 1694 C CA  . VAL B 2 44  ? 14.124  4.026   11.084  1.00 63.55 44  B 1 
ATOM 1695 C C   . VAL B 2 44  ? 14.662  2.976   10.111  1.00 65.92 44  B 1 
ATOM 1696 O O   . VAL B 2 44  ? 13.991  2.660   9.141   1.00 65.31 44  B 1 
ATOM 1697 C CB  . VAL B 2 44  ? 14.543  5.437   10.640  1.00 61.07 44  B 1 
ATOM 1698 C CG1 . VAL B 2 44  ? 16.065  5.610   10.480  1.00 55.90 44  B 1 
ATOM 1699 C CG2 . VAL B 2 44  ? 13.854  5.832   9.335   1.00 55.25 44  B 1 
ATOM 1700 N N   . HIS B 2 45  ? 15.849  2.405   10.354  1.00 65.30 45  B 1 
ATOM 1701 C CA  . HIS B 2 45  ? 16.390  1.354   9.488   1.00 65.12 45  B 1 
ATOM 1702 C C   . HIS B 2 45  ? 15.594  0.053   9.627   1.00 66.61 45  B 1 
ATOM 1703 O O   . HIS B 2 45  ? 15.404  -0.643  8.635   1.00 68.11 45  B 1 
ATOM 1704 C CB  . HIS B 2 45  ? 17.874  1.104   9.798   1.00 64.07 45  B 1 
ATOM 1705 C CG  . HIS B 2 45  ? 18.782  2.278   9.545   1.00 61.84 45  B 1 
ATOM 1706 N ND1 . HIS B 2 45  ? 19.986  2.503   10.179  1.00 54.04 45  B 1 
ATOM 1707 C CD2 . HIS B 2 45  ? 18.629  3.309   8.654   1.00 54.83 45  B 1 
ATOM 1708 C CE1 . HIS B 2 45  ? 20.528  3.628   9.690   1.00 52.87 45  B 1 
ATOM 1709 N NE2 . HIS B 2 45  ? 19.735  4.150   8.761   1.00 54.73 45  B 1 
ATOM 1710 N N   . ILE B 2 46  ? 15.096  -0.251  10.822  1.00 66.67 46  B 1 
ATOM 1711 C CA  . ILE B 2 46  ? 14.228  -1.409  11.074  1.00 67.33 46  B 1 
ATOM 1712 C C   . ILE B 2 46  ? 12.867  -1.196  10.408  1.00 69.23 46  B 1 
ATOM 1713 O O   . ILE B 2 46  ? 12.379  -2.086  9.720   1.00 69.08 46  B 1 
ATOM 1714 C CB  . ILE B 2 46  ? 14.093  -1.676  12.589  1.00 66.96 46  B 1 
ATOM 1715 C CG1 . ILE B 2 46  ? 15.485  -1.945  13.208  1.00 63.72 46  B 1 
ATOM 1716 C CG2 . ILE B 2 46  ? 13.145  -2.864  12.844  1.00 62.15 46  B 1 
ATOM 1717 C CD1 . ILE B 2 46  ? 15.485  -2.037  14.731  1.00 57.60 46  B 1 
ATOM 1718 N N   . LEU B 2 47  ? 12.282  -0.001  10.547  1.00 68.62 47  B 1 
ATOM 1719 C CA  . LEU B 2 47  ? 11.027  0.348   9.875   1.00 67.88 47  B 1 
ATOM 1720 C C   . LEU B 2 47  ? 11.168  0.300   8.348   1.00 69.59 47  B 1 
ATOM 1721 O O   . LEU B 2 47  ? 10.329  -0.301  7.687   1.00 70.63 47  B 1 
ATOM 1722 C CB  . LEU B 2 47  ? 10.554  1.733   10.336  1.00 66.76 47  B 1 
ATOM 1723 C CG  . LEU B 2 47  ? 10.125  1.813   11.814  1.00 63.15 47  B 1 
ATOM 1724 C CD1 . LEU B 2 47  ? 9.797   3.261   12.171  1.00 58.33 47  B 1 
ATOM 1725 C CD2 . LEU B 2 47  ? 8.896   0.955   12.100  1.00 59.24 47  B 1 
ATOM 1726 N N   . LEU B 2 48  ? 12.253  0.853   7.790   1.00 70.68 48  B 1 
ATOM 1727 C CA  . LEU B 2 48  ? 12.527  0.799   6.351   1.00 69.73 48  B 1 
ATOM 1728 C C   . LEU B 2 48  ? 12.739  -0.634  5.854   1.00 71.75 48  B 1 
ATOM 1729 O O   . LEU B 2 48  ? 12.274  -0.958  4.769   1.00 72.53 48  B 1 
ATOM 1730 C CB  . LEU B 2 48  ? 13.754  1.661   6.016   1.00 67.92 48  B 1 
ATOM 1731 C CG  . LEU B 2 48  ? 13.491  3.179   6.032   1.00 63.62 48  B 1 
ATOM 1732 C CD1 . LEU B 2 48  ? 14.823  3.927   5.958   1.00 58.92 48  B 1 
ATOM 1733 C CD2 . LEU B 2 48  ? 12.635  3.629   4.851   1.00 59.11 48  B 1 
ATOM 1734 N N   . LEU B 2 49  ? 13.398  -1.500  6.630   1.00 70.31 49  B 1 
ATOM 1735 C CA  . LEU B 2 49  ? 13.548  -2.915  6.279   1.00 70.64 49  B 1 
ATOM 1736 C C   . LEU B 2 49  ? 12.184  -3.604  6.188   1.00 72.38 49  B 1 
ATOM 1737 O O   . LEU B 2 49  ? 11.908  -4.274  5.200   1.00 72.65 49  B 1 
ATOM 1738 C CB  . LEU B 2 49  ? 14.461  -3.608  7.305   1.00 70.31 49  B 1 
ATOM 1739 C CG  . LEU B 2 49  ? 14.660  -5.120  7.041   1.00 67.63 49  B 1 
ATOM 1740 C CD1 . LEU B 2 49  ? 15.419  -5.379  5.742   1.00 61.73 49  B 1 
ATOM 1741 C CD2 . LEU B 2 49  ? 15.451  -5.749  8.183   1.00 62.97 49  B 1 
ATOM 1742 N N   . ASN B 2 50  ? 11.323  -3.415  7.198   1.00 69.39 50  B 1 
ATOM 1743 C CA  . ASN B 2 50  ? 9.989   -4.014  7.205   1.00 69.59 50  B 1 
ATOM 1744 C C   . ASN B 2 50  ? 9.099   -3.439  6.101   1.00 70.38 50  B 1 
ATOM 1745 O O   . ASN B 2 50  ? 8.365   -4.188  5.468   1.00 71.41 50  B 1 
ATOM 1746 C CB  . ASN B 2 50  ? 9.352   -3.831  8.587   1.00 69.36 50  B 1 
ATOM 1747 C CG  . ASN B 2 50  ? 9.958   -4.780  9.603   1.00 67.07 50  B 1 
ATOM 1748 O OD1 . ASN B 2 50  ? 9.589   -5.932  9.695   1.00 61.74 50  B 1 
ATOM 1749 N ND2 . ASN B 2 50  ? 10.920  -4.326  10.377  1.00 63.09 50  B 1 
ATOM 1750 N N   . LEU B 2 51  ? 9.211   -2.143  5.811   1.00 74.04 51  B 1 
ATOM 1751 C CA  . LEU B 2 51  ? 8.507   -1.513  4.696   1.00 72.83 51  B 1 
ATOM 1752 C C   . LEU B 2 51  ? 8.940   -2.108  3.352   1.00 73.62 51  B 1 
ATOM 1753 O O   . LEU B 2 51  ? 8.090   -2.443  2.539   1.00 73.00 51  B 1 
ATOM 1754 C CB  . LEU B 2 51  ? 8.748   -0.001  4.760   1.00 70.86 51  B 1 
ATOM 1755 C CG  . LEU B 2 51  ? 7.951   0.808   3.722   1.00 66.16 51  B 1 
ATOM 1756 C CD1 . LEU B 2 51  ? 6.444   0.658   3.906   1.00 60.73 51  B 1 
ATOM 1757 C CD2 . LEU B 2 51  ? 8.314   2.287   3.896   1.00 61.23 51  B 1 
ATOM 1758 N N   . THR B 2 52  ? 10.241  -2.310  3.146   1.00 70.70 52  B 1 
ATOM 1759 C CA  . THR B 2 52  ? 10.762  -2.982  1.946   1.00 70.44 52  B 1 
ATOM 1760 C C   . THR B 2 52  ? 10.276  -4.431  1.855   1.00 71.04 52  B 1 
ATOM 1761 O O   . THR B 2 52  ? 9.971   -4.899  0.765   1.00 72.77 52  B 1 
ATOM 1762 C CB  . THR B 2 52  ? 12.297  -2.944  1.921   1.00 70.11 52  B 1 
ATOM 1763 O OG1 . THR B 2 52  ? 12.773  -1.619  1.998   1.00 63.99 52  B 1 
ATOM 1764 C CG2 . THR B 2 52  ? 12.889  -3.522  0.640   1.00 63.08 52  B 1 
ATOM 1765 N N   . LEU B 2 53  ? 10.153  -5.147  2.974   1.00 73.64 53  B 1 
ATOM 1766 C CA  . LEU B 2 53  ? 9.588   -6.501  2.993   1.00 73.82 53  B 1 
ATOM 1767 C C   . LEU B 2 53  ? 8.100   -6.509  2.623   1.00 74.08 53  B 1 
ATOM 1768 O O   . LEU B 2 53  ? 7.682   -7.370  1.855   1.00 73.65 53  B 1 
ATOM 1769 C CB  . LEU B 2 53  ? 9.797   -7.144  4.374   1.00 73.91 53  B 1 
ATOM 1770 C CG  . LEU B 2 53  ? 11.255  -7.538  4.690   1.00 70.67 53  B 1 
ATOM 1771 C CD1 . LEU B 2 53  ? 11.378  -7.931  6.160   1.00 65.88 53  B 1 
ATOM 1772 C CD2 . LEU B 2 53  ? 11.725  -8.719  3.840   1.00 66.31 53  B 1 
ATOM 1773 N N   . ALA B 2 54  ? 7.317   -5.550  3.129   1.00 74.79 54  B 1 
ATOM 1774 C CA  . ALA B 2 54  ? 5.907   -5.410  2.770   1.00 73.24 54  B 1 
ATOM 1775 C C   . ALA B 2 54  ? 5.731   -5.062  1.282   1.00 73.07 54  B 1 
ATOM 1776 O O   . ALA B 2 54  ? 4.906   -5.667  0.601   1.00 71.96 54  B 1 
ATOM 1777 C CB  . ALA B 2 54  ? 5.272   -4.350  3.681   1.00 72.95 54  B 1 
ATOM 1778 N N   . ASP B 2 55  ? 6.559   -4.152  0.758   1.00 77.04 55  B 1 
ATOM 1779 C CA  . ASP B 2 55  ? 6.538   -3.768  -0.658  1.00 74.57 55  B 1 
ATOM 1780 C C   . ASP B 2 55  ? 7.008   -4.920  -1.565  1.00 75.04 55  B 1 
ATOM 1781 O O   . ASP B 2 55  ? 6.409   -5.183  -2.605  1.00 74.25 55  B 1 
ATOM 1782 C CB  . ASP B 2 55  ? 7.391   -2.500  -0.831  1.00 71.72 55  B 1 
ATOM 1783 C CG  . ASP B 2 55  ? 7.070   -1.725  -2.109  1.00 67.02 55  B 1 
ATOM 1784 O OD1 . ASP B 2 55  ? 5.873   -1.593  -2.440  1.00 59.91 55  B 1 
ATOM 1785 O OD2 . ASP B 2 55  ? 8.027   -1.214  -2.725  1.00 58.84 55  B 1 
ATOM 1786 N N   . LEU B 2 56  ? 8.012   -5.698  -1.135  1.00 75.33 56  B 1 
ATOM 1787 C CA  . LEU B 2 56  ? 8.413   -6.926  -1.829  1.00 75.42 56  B 1 
ATOM 1788 C C   . LEU B 2 56  ? 7.298   -7.967  -1.854  1.00 76.04 56  B 1 
ATOM 1789 O O   . LEU B 2 56  ? 7.099   -8.598  -2.886  1.00 76.41 56  B 1 
ATOM 1790 C CB  . LEU B 2 56  ? 9.666   -7.529  -1.176  1.00 75.64 56  B 1 
ATOM 1791 C CG  . LEU B 2 56  ? 10.978  -6.862  -1.627  1.00 72.53 56  B 1 
ATOM 1792 C CD1 . LEU B 2 56  ? 12.125  -7.377  -0.761  1.00 66.61 56  B 1 
ATOM 1793 C CD2 . LEU B 2 56  ? 11.311  -7.182  -3.085  1.00 67.48 56  B 1 
ATOM 1794 N N   . LEU B 2 57  ? 6.554   -8.142  -0.764  1.00 75.39 57  B 1 
ATOM 1795 C CA  . LEU B 2 57  ? 5.405   -9.042  -0.736  1.00 74.47 57  B 1 
ATOM 1796 C C   . LEU B 2 57  ? 4.336   -8.591  -1.737  1.00 74.52 57  B 1 
ATOM 1797 O O   . LEU B 2 57  ? 3.839   -9.409  -2.505  1.00 73.68 57  B 1 
ATOM 1798 C CB  . LEU B 2 57  ? 4.863   -9.135  0.700   1.00 74.08 57  B 1 
ATOM 1799 C CG  . LEU B 2 57  ? 3.664   -10.091 0.861   1.00 69.30 57  B 1 
ATOM 1800 C CD1 . LEU B 2 57  ? 4.018   -11.536 0.500   1.00 63.51 57  B 1 
ATOM 1801 C CD2 . LEU B 2 57  ? 3.181   -10.072 2.310   1.00 64.43 57  B 1 
ATOM 1802 N N   . LEU B 2 58  ? 4.042   -7.289  -1.789  1.00 75.39 58  B 1 
ATOM 1803 C CA  . LEU B 2 58  ? 3.123   -6.711  -2.771  1.00 74.16 58  B 1 
ATOM 1804 C C   . LEU B 2 58  ? 3.605   -6.959  -4.211  1.00 74.37 58  B 1 
ATOM 1805 O O   . LEU B 2 58  ? 2.837   -7.430  -5.051  1.00 73.25 58  B 1 
ATOM 1806 C CB  . LEU B 2 58  ? 2.978   -5.209  -2.467  1.00 71.69 58  B 1 
ATOM 1807 C CG  . LEU B 2 58  ? 1.922   -4.493  -3.336  1.00 66.77 58  B 1 
ATOM 1808 C CD1 . LEU B 2 58  ? 0.519   -4.983  -3.012  1.00 60.67 58  B 1 
ATOM 1809 C CD2 . LEU B 2 58  ? 1.965   -2.988  -3.068  1.00 61.16 58  B 1 
ATOM 1810 N N   . LEU B 2 59  ? 4.890   -6.705  -4.488  1.00 76.53 59  B 1 
ATOM 1811 C CA  . LEU B 2 59  ? 5.500   -6.930  -5.802  1.00 76.21 59  B 1 
ATOM 1812 C C   . LEU B 2 59  ? 5.501   -8.410  -6.208  1.00 76.82 59  B 1 
ATOM 1813 O O   . LEU B 2 59  ? 5.258   -8.718  -7.370  1.00 76.95 59  B 1 
ATOM 1814 C CB  . LEU B 2 59  ? 6.933   -6.375  -5.794  1.00 75.60 59  B 1 
ATOM 1815 C CG  . LEU B 2 59  ? 7.018   -4.837  -5.795  1.00 72.24 59  B 1 
ATOM 1816 C CD1 . LEU B 2 59  ? 8.449   -4.414  -5.480  1.00 67.21 59  B 1 
ATOM 1817 C CD2 . LEU B 2 59  ? 6.637   -4.244  -7.151  1.00 67.85 59  B 1 
ATOM 1818 N N   . LEU B 2 60  ? 5.726   -9.329  -5.273  1.00 76.03 60  B 1 
ATOM 1819 C CA  . LEU B 2 60  ? 5.674   -10.775 -5.525  1.00 75.42 60  B 1 
ATOM 1820 C C   . LEU B 2 60  ? 4.253   -11.281 -5.824  1.00 75.75 60  B 1 
ATOM 1821 O O   . LEU B 2 60  ? 4.105   -12.345 -6.421  1.00 75.09 60  B 1 
ATOM 1822 C CB  . LEU B 2 60  ? 6.266   -11.528 -4.322  1.00 76.03 60  B 1 
ATOM 1823 C CG  . LEU B 2 60  ? 7.804   -11.431 -4.205  1.00 70.97 60  B 1 
ATOM 1824 C CD1 . LEU B 2 60  ? 8.247   -12.023 -2.867  1.00 64.29 60  B 1 
ATOM 1825 C CD2 . LEU B 2 60  ? 8.522   -12.187 -5.324  1.00 65.85 60  B 1 
ATOM 1826 N N   . LEU B 2 61  ? 3.222   -10.528 -5.448  1.00 74.81 61  B 1 
ATOM 1827 C CA  . LEU B 2 61  ? 1.826   -10.839 -5.766  1.00 73.64 61  B 1 
ATOM 1828 C C   . LEU B 2 61  ? 1.361   -10.218 -7.094  1.00 73.61 61  B 1 
ATOM 1829 O O   . LEU B 2 61  ? 0.377   -10.684 -7.671  1.00 72.56 61  B 1 
ATOM 1830 C CB  . LEU B 2 61  ? 0.933   -10.413 -4.594  1.00 72.85 61  B 1 
ATOM 1831 C CG  . LEU B 2 61  ? 1.188   -11.207 -3.296  1.00 69.86 61  B 1 
ATOM 1832 C CD1 . LEU B 2 61  ? 0.454   -10.538 -2.143  1.00 65.87 61  B 1 
ATOM 1833 C CD2 . LEU B 2 61  ? 0.715   -12.660 -3.397  1.00 66.47 61  B 1 
ATOM 1834 N N   . LEU B 2 62  ? 2.081   -9.224  -7.632  1.00 75.18 62  B 1 
ATOM 1835 C CA  . LEU B 2 62  ? 1.779   -8.634  -8.941  1.00 74.46 62  B 1 
ATOM 1836 C C   . LEU B 2 62  ? 1.746   -9.645  -10.103 1.00 75.94 62  B 1 
ATOM 1837 O O   . LEU B 2 62  ? 0.879   -9.476  -10.961 1.00 75.69 62  B 1 
ATOM 1838 C CB  . LEU B 2 62  ? 2.746   -7.486  -9.275  1.00 72.15 62  B 1 
ATOM 1839 C CG  . LEU B 2 62  ? 2.459   -6.162  -8.553  1.00 66.97 62  B 1 
ATOM 1840 C CD1 . LEU B 2 62  ? 3.575   -5.166  -8.876  1.00 61.28 62  B 1 
ATOM 1841 C CD2 . LEU B 2 62  ? 1.133   -5.541  -9.008  1.00 61.02 62  B 1 
ATOM 1842 N N   . PRO B 2 63  ? 2.592   -10.700 -10.172 1.00 74.45 63  B 1 
ATOM 1843 C CA  . PRO B 2 63  ? 2.478   -11.717 -11.224 1.00 73.61 63  B 1 
ATOM 1844 C C   . PRO B 2 63  ? 1.086   -12.341 -11.347 1.00 73.77 63  B 1 
ATOM 1845 O O   . PRO B 2 63  ? 0.642   -12.594 -12.463 1.00 72.78 63  B 1 
ATOM 1846 C CB  . PRO B 2 63  ? 3.530   -12.773 -10.889 1.00 73.08 63  B 1 
ATOM 1847 C CG  . PRO B 2 63  ? 4.607   -11.964 -10.176 1.00 71.42 63  B 1 
ATOM 1848 C CD  . PRO B 2 63  ? 3.799   -10.933 -9.401  1.00 73.43 63  B 1 
ATOM 1849 N N   . PHE B 2 64  ? 0.362   -12.531 -10.241 1.00 73.14 64  B 1 
ATOM 1850 C CA  . PHE B 2 64  ? -1.008  -13.043 -10.283 1.00 71.13 64  B 1 
ATOM 1851 C C   . PHE B 2 64  ? -1.956  -12.045 -10.955 1.00 70.65 64  B 1 
ATOM 1852 O O   . PHE B 2 64  ? -2.746  -12.433 -11.814 1.00 69.09 64  B 1 
ATOM 1853 C CB  . PHE B 2 64  ? -1.482  -13.388 -8.868  1.00 70.51 64  B 1 
ATOM 1854 C CG  . PHE B 2 64  ? -0.700  -14.508 -8.222  1.00 68.66 64  B 1 
ATOM 1855 C CD1 . PHE B 2 64  ? -1.000  -15.849 -8.530  1.00 64.09 64  B 1 
ATOM 1856 C CD2 . PHE B 2 64  ? 0.343   -14.227 -7.318  1.00 63.82 64  B 1 
ATOM 1857 C CE1 . PHE B 2 64  ? -0.277  -16.895 -7.939  1.00 60.55 64  B 1 
ATOM 1858 C CE2 . PHE B 2 64  ? 1.072   -15.271 -6.727  1.00 60.68 64  B 1 
ATOM 1859 C CZ  . PHE B 2 64  ? 0.760   -16.609 -7.035  1.00 61.76 64  B 1 
ATOM 1860 N N   . ARG B 2 65  ? -1.814  -10.742 -10.644 1.00 72.44 65  B 1 
ATOM 1861 C CA  . ARG B 2 65  ? -2.557  -9.664  -11.322 1.00 70.20 65  B 1 
ATOM 1862 C C   . ARG B 2 65  ? -2.173  -9.544  -12.798 1.00 69.83 65  B 1 
ATOM 1863 O O   . ARG B 2 65  ? -3.034  -9.272  -13.624 1.00 69.12 65  B 1 
ATOM 1864 C CB  . ARG B 2 65  ? -2.298  -8.326  -10.609 1.00 67.18 65  B 1 
ATOM 1865 C CG  . ARG B 2 65  ? -3.000  -8.180  -9.250  1.00 61.10 65  B 1 
ATOM 1866 C CD  . ARG B 2 65  ? -4.509  -8.002  -9.442  1.00 58.73 65  B 1 
ATOM 1867 N NE  . ARG B 2 65  ? -5.146  -7.383  -8.262  1.00 54.35 65  B 1 
ATOM 1868 C CZ  . ARG B 2 65  ? -6.364  -6.882  -8.231  1.00 50.61 65  B 1 
ATOM 1869 N NH1 . ARG B 2 65  ? -7.180  -6.945  -9.256  1.00 47.91 65  B 1 
ATOM 1870 N NH2 . ARG B 2 65  ? -6.822  -6.294  -7.165  1.00 46.10 65  B 1 
ATOM 1871 N N   . ILE B 2 66  ? -0.910  -9.759  -13.148 1.00 72.18 66  B 1 
ATOM 1872 C CA  . ILE B 2 66  ? -0.441  -9.765  -14.542 1.00 71.35 66  B 1 
ATOM 1873 C C   . ILE B 2 66  ? -1.096  -10.911 -15.325 1.00 71.15 66  B 1 
ATOM 1874 O O   . ILE B 2 66  ? -1.569  -10.690 -16.436 1.00 71.11 66  B 1 
ATOM 1875 C CB  . ILE B 2 66  ? 1.104   -9.834  -14.597 1.00 71.83 66  B 1 
ATOM 1876 C CG1 . ILE B 2 66  ? 1.722   -8.520  -14.064 1.00 68.35 66  B 1 
ATOM 1877 C CG2 . ILE B 2 66  ? 1.615   -10.110 -16.023 1.00 67.90 66  B 1 
ATOM 1878 C CD1 . ILE B 2 66  ? 3.231   -8.596  -13.793 1.00 63.89 66  B 1 
ATOM 1879 N N   . VAL B 2 67  ? -1.154  -12.119 -14.749 1.00 71.53 67  B 1 
ATOM 1880 C CA  . VAL B 2 67  ? -1.815  -13.279 -15.375 1.00 69.43 67  B 1 
ATOM 1881 C C   . VAL B 2 67  ? -3.320  -13.041 -15.528 1.00 67.85 67  B 1 
ATOM 1882 O O   . VAL B 2 67  ? -3.877  -13.347 -16.582 1.00 66.04 67  B 1 
ATOM 1883 C CB  . VAL B 2 67  ? -1.540  -14.566 -14.576 1.00 69.44 67  B 1 
ATOM 1884 C CG1 . VAL B 2 67  ? -2.356  -15.760 -15.079 1.00 64.06 67  B 1 
ATOM 1885 C CG2 . VAL B 2 67  ? -0.060  -14.961 -14.680 1.00 65.04 67  B 1 
ATOM 1886 N N   . GLU B 2 68  ? -3.962  -12.456 -14.525 1.00 70.23 68  B 1 
ATOM 1887 C CA  . GLU B 2 68  ? -5.379  -12.085 -14.581 1.00 67.68 68  B 1 
ATOM 1888 C C   . GLU B 2 68  ? -5.647  -11.070 -15.705 1.00 66.83 68  B 1 
ATOM 1889 O O   . GLU B 2 68  ? -6.493  -11.315 -16.567 1.00 65.19 68  B 1 
ATOM 1890 C CB  . GLU B 2 68  ? -5.785  -11.543 -13.203 1.00 64.90 68  B 1 
ATOM 1891 C CG  . GLU B 2 68  ? -7.284  -11.247 -13.082 1.00 58.60 68  B 1 
ATOM 1892 C CD  . GLU B 2 68  ? -7.650  -10.699 -11.691 1.00 56.60 68  B 1 
ATOM 1893 O OE1 . GLU B 2 68  ? -8.778  -10.961 -11.232 1.00 51.46 68  B 1 
ATOM 1894 O OE2 . GLU B 2 68  ? -6.795  -10.021 -11.065 1.00 51.66 68  B 1 
ATOM 1895 N N   . ALA B 2 69  ? -4.861  -9.992  -15.770 1.00 68.12 69  B 1 
ATOM 1896 C CA  . ALA B 2 69  ? -4.979  -8.979  -16.818 1.00 66.24 69  B 1 
ATOM 1897 C C   . ALA B 2 69  ? -4.689  -9.547  -18.222 1.00 66.37 69  B 1 
ATOM 1898 O O   . ALA B 2 69  ? -5.389  -9.218  -19.181 1.00 64.80 69  B 1 
ATOM 1899 C CB  . ALA B 2 69  ? -4.038  -7.815  -16.480 1.00 64.18 69  B 1 
ATOM 1900 N N   . ALA B 2 70  ? -3.701  -10.442 -18.347 1.00 65.93 70  B 1 
ATOM 1901 C CA  . ALA B 2 70  ? -3.405  -11.136 -19.601 1.00 65.09 70  B 1 
ATOM 1902 C C   . ALA B 2 70  ? -4.520  -12.108 -20.031 1.00 63.93 70  B 1 
ATOM 1903 O O   . ALA B 2 70  ? -4.646  -12.419 -21.213 1.00 61.80 70  B 1 
ATOM 1904 C CB  . ALA B 2 70  ? -2.069  -11.877 -19.449 1.00 65.27 70  B 1 
ATOM 1905 N N   . SER B 2 71  ? -5.326  -12.563 -19.080 1.00 65.78 71  B 1 
ATOM 1906 C CA  . SER B 2 71  ? -6.460  -13.467 -19.299 1.00 63.77 71  B 1 
ATOM 1907 C C   . SER B 2 71  ? -7.800  -12.725 -19.445 1.00 61.83 71  B 1 
ATOM 1908 O O   . SER B 2 71  ? -8.853  -13.333 -19.249 1.00 57.95 71  B 1 
ATOM 1909 C CB  . SER B 2 71  ? -6.537  -14.506 -18.174 1.00 62.00 71  B 1 
ATOM 1910 O OG  . SER B 2 71  ? -5.300  -15.174 -18.012 1.00 57.10 71  B 1 
ATOM 1911 N N   . ASN B 2 72  ? -7.787  -11.433 -19.771 1.00 62.98 72  B 1 
ATOM 1912 C CA  . ASN B 2 72  ? -8.970  -10.558 -19.818 1.00 60.84 72  B 1 
ATOM 1913 C C   . ASN B 2 72  ? -9.772  -10.591 -18.504 1.00 60.62 72  B 1 
ATOM 1914 O O   . ASN B 2 72  ? -10.989 -10.774 -18.512 1.00 56.90 72  B 1 
ATOM 1915 C CB  . ASN B 2 72  ? -9.830  -10.868 -21.058 1.00 57.01 72  B 1 
ATOM 1916 C CG  . ASN B 2 72  ? -9.216  -10.425 -22.370 1.00 53.28 72  B 1 
ATOM 1917 O OD1 . ASN B 2 72  ? -8.226  -9.723  -22.442 1.00 49.63 72  B 1 
ATOM 1918 N ND2 . ASN B 2 72  ? -9.823  -10.803 -23.475 1.00 48.53 72  B 1 
ATOM 1919 N N   . PHE B 2 73  ? -9.060  -10.450 -17.387 1.00 59.30 73  B 1 
ATOM 1920 C CA  . PHE B 2 73  ? -9.633  -10.420 -16.034 1.00 58.06 73  B 1 
ATOM 1921 C C   . PHE B 2 73  ? -10.418 -11.683 -15.639 1.00 59.07 73  B 1 
ATOM 1922 O O   . PHE B 2 73  ? -11.249 -11.667 -14.736 1.00 55.31 73  B 1 
ATOM 1923 C CB  . PHE B 2 73  ? -10.406 -9.118  -15.820 1.00 53.55 73  B 1 
ATOM 1924 C CG  . PHE B 2 73  ? -9.577  -7.884  -16.120 1.00 51.79 73  B 1 
ATOM 1925 C CD1 . PHE B 2 73  ? -8.651  -7.413  -15.172 1.00 48.86 73  B 1 
ATOM 1926 C CD2 . PHE B 2 73  ? -9.694  -7.233  -17.363 1.00 47.82 73  B 1 
ATOM 1927 C CE1 . PHE B 2 73  ? -7.855  -6.292  -15.453 1.00 44.59 73  B 1 
ATOM 1928 C CE2 . PHE B 2 73  ? -8.894  -6.108  -17.647 1.00 44.78 73  B 1 
ATOM 1929 C CZ  . PHE B 2 73  ? -7.974  -5.643  -16.690 1.00 44.37 73  B 1 
ATOM 1930 N N   . ARG B 2 74  ? -10.130 -12.814 -16.277 1.00 61.28 74  B 1 
ATOM 1931 C CA  . ARG B 2 74  ? -10.678 -14.114 -15.889 1.00 60.91 74  B 1 
ATOM 1932 C C   . ARG B 2 74  ? -9.725  -14.806 -14.924 1.00 60.71 74  B 1 
ATOM 1933 O O   . ARG B 2 74  ? -8.560  -15.042 -15.241 1.00 56.60 74  B 1 
ATOM 1934 C CB  . ARG B 2 74  ? -10.959 -14.978 -17.115 1.00 57.40 74  B 1 
ATOM 1935 C CG  . ARG B 2 74  ? -12.132 -14.409 -17.925 1.00 52.08 74  B 1 
ATOM 1936 C CD  . ARG B 2 74  ? -12.478 -15.355 -19.072 1.00 48.56 74  B 1 
ATOM 1937 N NE  . ARG B 2 74  ? -13.664 -14.876 -19.798 1.00 43.79 74  B 1 
ATOM 1938 C CZ  . ARG B 2 74  ? -14.336 -15.540 -20.719 1.00 38.68 74  B 1 
ATOM 1939 N NH1 . ARG B 2 74  ? -13.967 -16.727 -21.122 1.00 36.68 74  B 1 
ATOM 1940 N NH2 . ARG B 2 74  ? -15.403 -15.010 -21.251 1.00 34.92 74  B 1 
ATOM 1941 N N   . TRP B 2 75  ? -10.263 -15.185 -13.771 1.00 57.96 75  B 1 
ATOM 1942 C CA  . TRP B 2 75  ? -9.510  -15.922 -12.764 1.00 57.26 75  B 1 
ATOM 1943 C C   . TRP B 2 75  ? -9.662  -17.430 -12.970 1.00 58.42 75  B 1 
ATOM 1944 O O   . TRP B 2 75  ? -10.723 -18.003 -12.710 1.00 55.02 75  B 1 
ATOM 1945 C CB  . TRP B 2 75  ? -9.959  -15.480 -11.384 1.00 52.89 75  B 1 
ATOM 1946 C CG  . TRP B 2 75  ? -9.061  -16.003 -10.308 1.00 52.23 75  B 1 
ATOM 1947 C CD1 . TRP B 2 75  ? -9.289  -17.095 -9.550  1.00 47.61 75  B 1 
ATOM 1948 C CD2 . TRP B 2 75  ? -7.765  -15.475 -9.889  1.00 48.10 75  B 1 
ATOM 1949 N NE1 . TRP B 2 75  ? -8.229  -17.276 -8.670  1.00 45.81 75  B 1 
ATOM 1950 C CE2 . TRP B 2 75  ? -7.274  -16.301 -8.843  1.00 49.27 75  B 1 
ATOM 1951 C CE3 . TRP B 2 75  ? -6.973  -14.381 -10.291 1.00 49.07 75  B 1 
ATOM 1952 C CZ2 . TRP B 2 75  ? -6.039  -16.049 -8.210  1.00 47.19 75  B 1 
ATOM 1953 C CZ3 . TRP B 2 75  ? -5.746  -14.127 -9.662  1.00 45.87 75  B 1 
ATOM 1954 C CH2 . TRP B 2 75  ? -5.281  -14.954 -8.630  1.00 45.55 75  B 1 
ATOM 1955 N N   . TYR B 2 76  ? -8.592  -18.077 -13.420 1.00 58.92 76  B 1 
ATOM 1956 C CA  . TYR B 2 76  ? -8.577  -19.530 -13.670 1.00 58.64 76  B 1 
ATOM 1957 C C   . TYR B 2 76  ? -7.971  -20.352 -12.524 1.00 58.92 76  B 1 
ATOM 1958 O O   . TYR B 2 76  ? -8.021  -21.584 -12.549 1.00 55.68 76  B 1 
ATOM 1959 C CB  . TYR B 2 76  ? -7.830  -19.808 -14.976 1.00 55.02 76  B 1 
ATOM 1960 C CG  . TYR B 2 76  ? -8.481  -19.178 -16.187 1.00 52.77 76  B 1 
ATOM 1961 C CD1 . TYR B 2 76  ? -9.626  -19.763 -16.764 1.00 48.57 76  B 1 
ATOM 1962 C CD2 . TYR B 2 76  ? -7.951  -17.997 -16.744 1.00 46.96 76  B 1 
ATOM 1963 C CE1 . TYR B 2 76  ? -10.228 -19.186 -17.894 1.00 41.45 76  B 1 
ATOM 1964 C CE2 . TYR B 2 76  ? -8.549  -17.410 -17.870 1.00 42.39 76  B 1 
ATOM 1965 C CZ  . TYR B 2 76  ? -9.686  -18.008 -18.447 1.00 41.34 76  B 1 
ATOM 1966 O OH  . TYR B 2 76  ? -10.259 -17.445 -19.558 1.00 37.73 76  B 1 
ATOM 1967 N N   . LEU B 2 77  ? -7.372  -19.689 -11.528 1.00 61.24 77  B 1 
ATOM 1968 C CA  . LEU B 2 77  ? -6.747  -20.366 -10.392 1.00 61.59 77  B 1 
ATOM 1969 C C   . LEU B 2 77  ? -7.803  -20.782 -9.344  1.00 63.21 77  B 1 
ATOM 1970 O O   . LEU B 2 77  ? -8.896  -20.218 -9.297  1.00 60.23 77  B 1 
ATOM 1971 C CB  . LEU B 2 77  ? -5.636  -19.479 -9.808  1.00 57.82 77  B 1 
ATOM 1972 C CG  . LEU B 2 77  ? -4.437  -19.249 -10.750 1.00 54.46 77  B 1 
ATOM 1973 C CD1 . LEU B 2 77  ? -3.494  -18.214 -10.153 1.00 51.58 77  B 1 
ATOM 1974 C CD2 . LEU B 2 77  ? -3.631  -20.535 -10.977 1.00 51.37 77  B 1 
ATOM 1975 N N   . PRO B 2 78  ? -7.484  -21.761 -8.477  1.00 60.54 78  B 1 
ATOM 1976 C CA  . PRO B 2 78  ? -8.388  -22.167 -7.404  1.00 61.92 78  B 1 
ATOM 1977 C C   . PRO B 2 78  ? -8.778  -20.997 -6.491  1.00 63.27 78  B 1 
ATOM 1978 O O   . PRO B 2 78  ? -7.946  -20.142 -6.179  1.00 61.35 78  B 1 
ATOM 1979 C CB  . PRO B 2 78  ? -7.641  -23.257 -6.630  1.00 60.14 78  B 1 
ATOM 1980 C CG  . PRO B 2 78  ? -6.654  -23.824 -7.652  1.00 59.47 78  B 1 
ATOM 1981 C CD  . PRO B 2 78  ? -6.298  -22.608 -8.490  1.00 61.49 78  B 1 
ATOM 1982 N N   . LYS B 2 79  ? -10.012 -21.020 -5.963  1.00 63.87 79  B 1 
ATOM 1983 C CA  . LYS B 2 79  ? -10.519 -19.999 -5.024  1.00 63.84 79  B 1 
ATOM 1984 C C   . LYS B 2 79  ? -9.579  -19.748 -3.836  1.00 65.10 79  B 1 
ATOM 1985 O O   . LYS B 2 79  ? -9.453  -18.620 -3.378  1.00 64.15 79  B 1 
ATOM 1986 C CB  . LYS B 2 79  ? -11.900 -20.403 -4.476  1.00 60.53 79  B 1 
ATOM 1987 C CG  . LYS B 2 79  ? -13.031 -20.345 -5.513  1.00 54.84 79  B 1 
ATOM 1988 C CD  . LYS B 2 79  ? -14.399 -20.540 -4.832  1.00 50.45 79  B 1 
ATOM 1989 C CE  . LYS B 2 79  ? -15.544 -20.467 -5.845  1.00 44.97 79  B 1 
ATOM 1990 N NZ  . LYS B 2 79  ? -16.889 -20.405 -5.198  1.00 40.08 79  B 1 
ATOM 1991 N N   . ILE B 2 80  ? -8.884  -20.782 -3.356  1.00 61.06 80  B 1 
ATOM 1992 C CA  . ILE B 2 80  ? -7.936  -20.658 -2.247  1.00 62.38 80  B 1 
ATOM 1993 C C   . ILE B 2 80  ? -6.734  -19.773 -2.621  1.00 64.02 80  B 1 
ATOM 1994 O O   . ILE B 2 80  ? -6.265  -18.998 -1.796  1.00 63.57 80  B 1 
ATOM 1995 C CB  . ILE B 2 80  ? -7.529  -22.072 -1.754  1.00 61.62 80  B 1 
ATOM 1996 C CG1 . ILE B 2 80  ? -7.951  -22.228 -0.279  1.00 58.03 80  B 1 
ATOM 1997 C CG2 . ILE B 2 80  ? -6.029  -22.399 -1.954  1.00 55.84 80  B 1 
ATOM 1998 C CD1 . ILE B 2 80  ? -7.988  -23.679 0.206   1.00 51.90 80  B 1 
ATOM 1999 N N   . VAL B 2 81  ? -6.262  -19.855 -3.869  1.00 67.54 81  B 1 
ATOM 2000 C CA  . VAL B 2 81  ? -5.173  -19.005 -4.374  1.00 67.33 81  B 1 
ATOM 2001 C C   . VAL B 2 81  ? -5.648  -17.561 -4.493  1.00 67.75 81  B 1 
ATOM 2002 O O   . VAL B 2 81  ? -4.927  -16.652 -4.092  1.00 66.33 81  B 1 
ATOM 2003 C CB  . VAL B 2 81  ? -4.629  -19.513 -5.723  1.00 67.04 81  B 1 
ATOM 2004 C CG1 . VAL B 2 81  ? -3.468  -18.651 -6.218  1.00 62.72 81  B 1 
ATOM 2005 C CG2 . VAL B 2 81  ? -4.124  -20.957 -5.609  1.00 63.79 81  B 1 
ATOM 2006 N N   . CYS B 2 82  ? -6.873  -17.357 -4.948  1.00 69.36 82  B 1 
ATOM 2007 C CA  . CYS B 2 82  ? -7.510  -16.042 -4.949  1.00 67.93 82  B 1 
ATOM 2008 C C   . CYS B 2 82  ? -7.552  -15.433 -3.541  1.00 68.93 82  B 1 
ATOM 2009 O O   . CYS B 2 82  ? -7.072  -14.318 -3.331  1.00 66.97 82  B 1 
ATOM 2010 C CB  . CYS B 2 82  ? -8.915  -16.182 -5.543  1.00 65.38 82  B 1 
ATOM 2011 S SG  . CYS B 2 82  ? -9.883  -14.672 -5.405  1.00 58.58 82  B 1 
ATOM 2012 N N   . ALA B 2 83  ? -8.032  -16.197 -2.566  1.00 67.63 83  B 1 
ATOM 2013 C CA  . ALA B 2 83  ? -8.118  -15.736 -1.184  1.00 67.32 83  B 1 
ATOM 2014 C C   . ALA B 2 83  ? -6.733  -15.407 -0.598  1.00 69.47 83  B 1 
ATOM 2015 O O   . ALA B 2 83  ? -6.550  -14.352 0.007   1.00 69.40 83  B 1 
ATOM 2016 C CB  . ALA B 2 83  ? -8.862  -16.793 -0.359  1.00 64.55 83  B 1 
ATOM 2017 N N   . LEU B 2 84  ? -5.734  -16.256 -0.827  1.00 68.23 84  B 1 
ATOM 2018 C CA  . LEU B 2 84  ? -4.375  -16.025 -0.336  1.00 69.05 84  B 1 
ATOM 2019 C C   . LEU B 2 84  ? -3.700  -14.817 -1.001  1.00 70.18 84  B 1 
ATOM 2020 O O   . LEU B 2 84  ? -3.028  -14.042 -0.323  1.00 70.26 84  B 1 
ATOM 2021 C CB  . LEU B 2 84  ? -3.535  -17.294 -0.553  1.00 68.99 84  B 1 
ATOM 2022 C CG  . LEU B 2 84  ? -3.898  -18.470 0.376   1.00 64.83 84  B 1 
ATOM 2023 C CD1 . LEU B 2 84  ? -3.127  -19.712 -0.063  1.00 59.54 84  B 1 
ATOM 2024 C CD2 . LEU B 2 84  ? -3.555  -18.180 1.838   1.00 59.50 84  B 1 
ATOM 2025 N N   . THR B 2 85  ? -3.884  -14.644 -2.310  1.00 69.42 85  B 1 
ATOM 2026 C CA  . THR B 2 85  ? -3.298  -13.512 -3.038  1.00 68.56 85  B 1 
ATOM 2027 C C   . THR B 2 85  ? -3.941  -12.186 -2.648  1.00 68.51 85  B 1 
ATOM 2028 O O   . THR B 2 85  ? -3.212  -11.233 -2.378  1.00 68.17 85  B 1 
ATOM 2029 C CB  . THR B 2 85  ? -3.346  -13.696 -4.561  1.00 68.00 85  B 1 
ATOM 2030 O OG1 . THR B 2 85  ? -4.632  -14.037 -5.012  1.00 61.81 85  B 1 
ATOM 2031 C CG2 . THR B 2 85  ? -2.386  -14.785 -5.028  1.00 60.98 85  B 1 
ATOM 2032 N N   . GLY B 2 86  ? -5.257  -12.128 -2.523  1.00 70.40 86  B 1 
ATOM 2033 C CA  . GLY B 2 86  ? -5.941  -10.928 -2.038  1.00 68.79 86  B 1 
ATOM 2034 C C   . GLY B 2 86  ? -5.574  -10.599 -0.591  1.00 69.81 86  B 1 
ATOM 2035 O O   . GLY B 2 86  ? -5.246  -9.458  -0.281  1.00 69.20 86  B 1 
ATOM 2036 N N   . PHE B 2 87  ? -5.506  -11.620 0.278   1.00 69.15 87  B 1 
ATOM 2037 C CA  . PHE B 2 87  ? -5.041  -11.458 1.657   1.00 70.01 87  B 1 
ATOM 2038 C C   . PHE B 2 87  ? -3.638  -10.848 1.719   1.00 70.98 87  B 1 
ATOM 2039 O O   . PHE B 2 87  ? -3.434  -9.845  2.402   1.00 71.00 87  B 1 
ATOM 2040 C CB  . PHE B 2 87  ? -5.061  -12.812 2.369   1.00 70.01 87  B 1 
ATOM 2041 C CG  . PHE B 2 87  ? -4.495  -12.761 3.777   1.00 69.52 87  B 1 
ATOM 2042 C CD1 . PHE B 2 87  ? -3.222  -13.290 4.059   1.00 64.35 87  B 1 
ATOM 2043 C CD2 . PHE B 2 87  ? -5.238  -12.159 4.808   1.00 64.43 87  B 1 
ATOM 2044 C CE1 . PHE B 2 87  ? -2.705  -13.229 5.366   1.00 61.20 87  B 1 
ATOM 2045 C CE2 . PHE B 2 87  ? -4.724  -12.097 6.115   1.00 61.51 87  B 1 
ATOM 2046 C CZ  . PHE B 2 87  ? -3.461  -12.636 6.392   1.00 64.41 87  B 1 
ATOM 2047 N N   . GLY B 2 88  ? -2.686  -11.415 0.984   1.00 73.01 88  B 1 
ATOM 2048 C CA  . GLY B 2 88  ? -1.319  -10.896 0.940   1.00 72.35 88  B 1 
ATOM 2049 C C   . GLY B 2 88  ? -1.241  -9.484  0.363   1.00 73.03 88  B 1 
ATOM 2050 O O   . GLY B 2 88  ? -0.536  -8.635  0.908   1.00 72.60 88  B 1 
ATOM 2051 N N   . PHE B 2 89  ? -2.003  -9.212  -0.701  1.00 72.25 89  B 1 
ATOM 2052 C CA  . PHE B 2 89  ? -2.055  -7.904  -1.358  1.00 71.16 89  B 1 
ATOM 2053 C C   . PHE B 2 89  ? -2.564  -6.815  -0.403  1.00 72.10 89  B 1 
ATOM 2054 O O   . PHE B 2 89  ? -1.843  -5.853  -0.125  1.00 71.65 89  B 1 
ATOM 2055 C CB  . PHE B 2 89  ? -2.920  -8.021  -2.618  1.00 68.76 89  B 1 
ATOM 2056 C CG  . PHE B 2 89  ? -2.952  -6.762  -3.462  1.00 64.68 89  B 1 
ATOM 2057 C CD1 . PHE B 2 89  ? -3.992  -5.826  -3.317  1.00 59.57 89  B 1 
ATOM 2058 C CD2 . PHE B 2 89  ? -1.931  -6.525  -4.407  1.00 58.17 89  B 1 
ATOM 2059 C CE1 . PHE B 2 89  ? -4.011  -4.661  -4.104  1.00 54.16 89  B 1 
ATOM 2060 C CE2 . PHE B 2 89  ? -1.947  -5.361  -5.197  1.00 54.31 89  B 1 
ATOM 2061 C CZ  . PHE B 2 89  ? -2.988  -4.426  -5.043  1.00 55.04 89  B 1 
ATOM 2062 N N   . TYR B 2 90  ? -3.752  -6.999  0.180   1.00 70.18 90  B 1 
ATOM 2063 C CA  . TYR B 2 90  ? -4.320  -6.019  1.108   1.00 68.99 90  B 1 
ATOM 2064 C C   . TYR B 2 90  ? -3.525  -5.921  2.414   1.00 70.39 90  B 1 
ATOM 2065 O O   . TYR B 2 90  ? -3.276  -4.816  2.894   1.00 69.83 90  B 1 
ATOM 2066 C CB  . TYR B 2 90  ? -5.793  -6.339  1.368   1.00 66.36 90  B 1 
ATOM 2067 C CG  . TYR B 2 90  ? -6.697  -5.973  0.209   1.00 61.89 90  B 1 
ATOM 2068 C CD1 . TYR B 2 90  ? -6.905  -4.619  -0.126  1.00 56.22 90  B 1 
ATOM 2069 C CD2 . TYR B 2 90  ? -7.335  -6.975  -0.548  1.00 55.15 90  B 1 
ATOM 2070 C CE1 . TYR B 2 90  ? -7.728  -4.267  -1.206  1.00 50.82 90  B 1 
ATOM 2071 C CE2 . TYR B 2 90  ? -8.162  -6.633  -1.635  1.00 51.30 90  B 1 
ATOM 2072 C CZ  . TYR B 2 90  ? -8.352  -5.275  -1.964  1.00 51.40 90  B 1 
ATOM 2073 O OH  . TYR B 2 90  ? -9.147  -4.937  -3.033  1.00 49.17 90  B 1 
ATOM 2074 N N   . SER B 2 91  ? -3.033  -7.034  2.948   1.00 67.95 91  B 1 
ATOM 2075 C CA  . SER B 2 91  ? -2.155  -7.014  4.123   1.00 67.85 91  B 1 
ATOM 2076 C C   . SER B 2 91  ? -0.887  -6.195  3.873   1.00 68.03 91  B 1 
ATOM 2077 O O   . SER B 2 91  ? -0.476  -5.428  4.735   1.00 67.83 91  B 1 
ATOM 2078 C CB  . SER B 2 91  ? -1.739  -8.427  4.542   1.00 67.86 91  B 1 
ATOM 2079 O OG  . SER B 2 91  ? -2.855  -9.187  4.930   1.00 62.82 91  B 1 
ATOM 2080 N N   . SER B 2 92  ? -0.295  -6.313  2.685   1.00 70.09 92  B 1 
ATOM 2081 C CA  . SER B 2 92  ? 0.896   -5.541  2.313   1.00 68.82 92  B 1 
ATOM 2082 C C   . SER B 2 92  ? 0.599   -4.046  2.202   1.00 67.64 92  B 1 
ATOM 2083 O O   . SER B 2 92  ? 1.393   -3.238  2.676   1.00 68.00 92  B 1 
ATOM 2084 C CB  . SER B 2 92  ? 1.476   -6.037  0.990   1.00 68.41 92  B 1 
ATOM 2085 O OG  . SER B 2 92  ? 1.811   -7.403  1.091   1.00 61.45 92  B 1 
ATOM 2086 N N   . ILE B 2 93  ? -0.555  -3.678  1.640   1.00 71.22 93  B 1 
ATOM 2087 C CA  . ILE B 2 93  ? -0.999  -2.279  1.556   1.00 69.23 93  B 1 
ATOM 2088 C C   . ILE B 2 93  ? -1.165  -1.694  2.963   1.00 69.48 93  B 1 
ATOM 2089 O O   . ILE B 2 93  ? -0.530  -0.693  3.287   1.00 68.66 93  B 1 
ATOM 2090 C CB  . ILE B 2 93  ? -2.293  -2.158  0.719   1.00 66.63 93  B 1 
ATOM 2091 C CG1 . ILE B 2 93  ? -2.004  -2.493  -0.760  1.00 61.18 93  B 1 
ATOM 2092 C CG2 . ILE B 2 93  ? -2.887  -0.738  0.833   1.00 59.02 93  B 1 
ATOM 2093 C CD1 . ILE B 2 93  ? -3.259  -2.671  -1.612  1.00 55.50 93  B 1 
ATOM 2094 N N   . TYR B 2 94  ? -1.956  -2.345  3.829   1.00 67.64 94  B 1 
ATOM 2095 C CA  . TYR B 2 94  ? -2.185  -1.855  5.192   1.00 66.52 94  B 1 
ATOM 2096 C C   . TYR B 2 94  ? -0.896  -1.823  6.019   1.00 67.52 94  B 1 
ATOM 2097 O O   . TYR B 2 94  ? -0.638  -0.851  6.731   1.00 66.58 94  B 1 
ATOM 2098 C CB  . TYR B 2 94  ? -3.249  -2.711  5.885   1.00 63.75 94  B 1 
ATOM 2099 C CG  . TYR B 2 94  ? -4.643  -2.558  5.314   1.00 59.64 94  B 1 
ATOM 2100 C CD1 . TYR B 2 94  ? -5.267  -1.293  5.272   1.00 53.70 94  B 1 
ATOM 2101 C CD2 . TYR B 2 94  ? -5.338  -3.684  4.817   1.00 52.69 94  B 1 
ATOM 2102 C CE1 . TYR B 2 94  ? -6.550  -1.148  4.727   1.00 47.93 94  B 1 
ATOM 2103 C CE2 . TYR B 2 94  ? -6.626  -3.546  4.271   1.00 47.86 94  B 1 
ATOM 2104 C CZ  . TYR B 2 94  ? -7.228  -2.275  4.222   1.00 48.39 94  B 1 
ATOM 2105 O OH  . TYR B 2 94  ? -8.480  -2.140  3.671   1.00 45.94 94  B 1 
ATOM 2106 N N   . CYS B 2 95  ? -0.046  -2.833  5.893   1.00 67.61 95  B 1 
ATOM 2107 C CA  . CYS B 2 95  ? 1.253   -2.859  6.560   1.00 68.15 95  B 1 
ATOM 2108 C C   . CYS B 2 95  ? 2.142   -1.698  6.096   1.00 67.68 95  B 1 
ATOM 2109 O O   . CYS B 2 95  ? 2.769   -1.036  6.922   1.00 66.93 95  B 1 
ATOM 2110 C CB  . CYS B 2 95  ? 1.916   -4.218  6.302   1.00 69.11 95  B 1 
ATOM 2111 S SG  . CYS B 2 95  ? 3.386   -4.384  7.357   1.00 64.09 95  B 1 
ATOM 2112 N N   . SER B 2 96  ? 2.147   -1.408  4.791   1.00 70.58 96  B 1 
ATOM 2113 C CA  . SER B 2 96  ? 2.873   -0.265  4.234   1.00 68.69 96  B 1 
ATOM 2114 C C   . SER B 2 96  ? 2.353   1.057   4.804   1.00 67.75 96  B 1 
ATOM 2115 O O   . SER B 2 96  ? 3.156   1.849   5.281   1.00 66.71 96  B 1 
ATOM 2116 C CB  . SER B 2 96  ? 2.806   -0.265  2.703   1.00 66.89 96  B 1 
ATOM 2117 O OG  . SER B 2 96  ? 3.414   -1.440  2.197   1.00 60.60 96  B 1 
ATOM 2118 N N   . THR B 2 97  ? 1.037   1.253   4.869   1.00 66.75 97  B 1 
ATOM 2119 C CA  . THR B 2 97  ? 0.434   2.460   5.466   1.00 64.94 97  B 1 
ATOM 2120 C C   . THR B 2 97  ? 0.834   2.637   6.934   1.00 65.19 97  B 1 
ATOM 2121 O O   . THR B 2 97  ? 1.282   3.713   7.330   1.00 64.90 97  B 1 
ATOM 2122 C CB  . THR B 2 97  ? -1.098  2.419   5.347   1.00 62.66 97  B 1 
ATOM 2123 O OG1 . THR B 2 97  ? -1.475  2.198   4.009   1.00 56.76 97  B 1 
ATOM 2124 C CG2 . THR B 2 97  ? -1.756  3.728   5.772   1.00 54.37 97  B 1 
ATOM 2125 N N   . TRP B 2 98  ? 0.748   1.581   7.748   1.00 64.08 98  B 1 
ATOM 2126 C CA  . TRP B 2 98  ? 1.159   1.626   9.156   1.00 64.21 98  B 1 
ATOM 2127 C C   . TRP B 2 98  ? 2.655   1.905   9.328   1.00 64.49 98  B 1 
ATOM 2128 O O   . TRP B 2 98  ? 3.049   2.715   10.176  1.00 63.65 98  B 1 
ATOM 2129 C CB  . TRP B 2 98  ? 0.785   0.304   9.834   1.00 63.06 98  B 1 
ATOM 2130 C CG  . TRP B 2 98  ? -0.618  0.257   10.351  1.00 62.59 98  B 1 
ATOM 2131 C CD1 . TRP B 2 98  ? -1.649  -0.416  9.795   1.00 55.63 98  B 1 
ATOM 2132 C CD2 . TRP B 2 98  ? -1.147  0.915   11.542  1.00 58.35 98  B 1 
ATOM 2133 N NE1 . TRP B 2 98  ? -2.790  -0.229  10.571  1.00 53.19 98  B 1 
ATOM 2134 C CE2 . TRP B 2 98  ? -2.522  0.576   11.653  1.00 55.85 98  B 1 
ATOM 2135 C CE3 . TRP B 2 98  ? -0.582  1.751   12.537  1.00 55.04 98  B 1 
ATOM 2136 C CZ2 . TRP B 2 98  ? -3.322  1.049   12.719  1.00 55.24 98  B 1 
ATOM 2137 C CZ3 . TRP B 2 98  ? -1.386  2.226   13.599  1.00 52.43 98  B 1 
ATOM 2138 C CH2 . TRP B 2 98  ? -2.735  1.875   13.686  1.00 52.72 98  B 1 
ATOM 2139 N N   . LEU B 2 99  ? 3.498   1.272   8.511   1.00 67.74 99  B 1 
ATOM 2140 C CA  . LEU B 2 99  ? 4.944   1.492   8.558   1.00 67.33 99  B 1 
ATOM 2141 C C   . LEU B 2 99  ? 5.317   2.905   8.093   1.00 66.77 99  B 1 
ATOM 2142 O O   . LEU B 2 99  ? 6.205   3.518   8.682   1.00 65.80 99  B 1 
ATOM 2143 C CB  . LEU B 2 99  ? 5.654   0.425   7.715   1.00 67.81 99  B 1 
ATOM 2144 C CG  . LEU B 2 99  ? 5.653   -0.978  8.354   1.00 66.33 99  B 1 
ATOM 2145 C CD1 . LEU B 2 99  ? 6.112   -2.005  7.326   1.00 62.55 99  B 1 
ATOM 2146 C CD2 . LEU B 2 99  ? 6.595   -1.058  9.561   1.00 64.20 99  B 1 
ATOM 2147 N N   . LEU B 2 100 ? 4.619   3.444   7.093   1.00 68.90 100 B 1 
ATOM 2148 C CA  . LEU B 2 100 ? 4.782   4.824   6.636   1.00 66.32 100 B 1 
ATOM 2149 C C   . LEU B 2 100 ? 4.397   5.830   7.720   1.00 66.14 100 B 1 
ATOM 2150 O O   . LEU B 2 100 ? 5.161   6.763   7.973   1.00 64.73 100 B 1 
ATOM 2151 C CB  . LEU B 2 100 ? 3.942   5.052   5.368   1.00 63.74 100 B 1 
ATOM 2152 C CG  . LEU B 2 100 ? 4.548   4.423   4.102   1.00 59.71 100 B 1 
ATOM 2153 C CD1 . LEU B 2 100 ? 3.570   4.585   2.934   1.00 55.08 100 B 1 
ATOM 2154 C CD2 . LEU B 2 100 ? 5.887   5.059   3.758   1.00 54.03 100 B 1 
ATOM 2155 N N   . ALA B 2 101 ? 3.277   5.610   8.418   1.00 63.48 101 B 1 
ATOM 2156 C CA  . ALA B 2 101 ? 2.901   6.411   9.577   1.00 62.15 101 B 1 
ATOM 2157 C C   . ALA B 2 101 ? 3.969   6.336   10.683  1.00 62.64 101 B 1 
ATOM 2158 O O   . ALA B 2 101 ? 4.389   7.362   11.219  1.00 60.83 101 B 1 
ATOM 2159 C CB  . ALA B 2 101 ? 1.527   5.935   10.068  1.00 60.59 101 B 1 
ATOM 2160 N N   . GLY B 2 102 ? 4.485   5.143   10.963  1.00 63.05 102 B 1 
ATOM 2161 C CA  . GLY B 2 102 ? 5.570   4.933   11.923  1.00 62.16 102 B 1 
ATOM 2162 C C   . GLY B 2 102 ? 6.867   5.654   11.541  1.00 61.43 102 B 1 
ATOM 2163 O O   . GLY B 2 102 ? 7.461   6.342   12.373  1.00 60.91 102 B 1 
ATOM 2164 N N   . ILE B 2 103 ? 7.292   5.555   10.278  1.00 66.28 103 B 1 
ATOM 2165 C CA  . ILE B 2 103 ? 8.470   6.268   9.752   1.00 64.48 103 B 1 
ATOM 2166 C C   . ILE B 2 103 ? 8.257   7.783   9.817   1.00 63.04 103 B 1 
ATOM 2167 O O   . ILE B 2 103 ? 9.167   8.521   10.199  1.00 61.03 103 B 1 
ATOM 2168 C CB  . ILE B 2 103 ? 8.781   5.819   8.303   1.00 64.47 103 B 1 
ATOM 2169 C CG1 . ILE B 2 103 ? 9.299   4.364   8.290   1.00 62.36 103 B 1 
ATOM 2170 C CG2 . ILE B 2 103 ? 9.825   6.731   7.622   1.00 61.82 103 B 1 
ATOM 2171 C CD1 . ILE B 2 103 ? 9.231   3.697   6.912   1.00 59.16 103 B 1 
ATOM 2172 N N   . SER B 2 104 ? 7.060   8.240   9.464   1.00 60.33 104 B 1 
ATOM 2173 C CA  . SER B 2 104 ? 6.680   9.647   9.501   1.00 57.58 104 B 1 
ATOM 2174 C C   . SER B 2 104 ? 6.752   10.216  10.920  1.00 57.36 104 B 1 
ATOM 2175 O O   . SER B 2 104 ? 7.374   11.257  11.138  1.00 55.57 104 B 1 
ATOM 2176 C CB  . SER B 2 104 ? 5.275   9.795   8.914   1.00 54.40 104 B 1 
ATOM 2177 O OG  . SER B 2 104 ? 5.313   9.511   7.532   1.00 48.76 104 B 1 
ATOM 2178 N N   . MET B 2 105 ? 6.218   9.491   11.903  1.00 57.57 105 B 1 
ATOM 2179 C CA  . MET B 2 105 ? 6.292   9.856   13.315  1.00 56.41 105 B 1 
ATOM 2180 C C   . MET B 2 105 ? 7.734   9.842   13.833  1.00 56.51 105 B 1 
ATOM 2181 O O   . MET B 2 105 ? 8.164   10.786  14.495  1.00 54.92 105 B 1 
ATOM 2182 C CB  . MET B 2 105 ? 5.390   8.913   14.123  1.00 55.13 105 B 1 
ATOM 2183 C CG  . MET B 2 105 ? 5.222   9.378   15.574  1.00 50.87 105 B 1 
ATOM 2184 S SD  . MET B 2 105 ? 4.434   11.000  15.743  1.00 46.33 105 B 1 
ATOM 2185 C CE  . MET B 2 105 ? 4.290   11.099  17.544  1.00 43.83 105 B 1 
ATOM 2186 N N   . GLU B 2 106 ? 8.511   8.821   13.474  1.00 61.71 106 B 1 
ATOM 2187 C CA  . GLU B 2 106 ? 9.933   8.721   13.827  1.00 60.04 106 B 1 
ATOM 2188 C C   . GLU B 2 106 ? 10.737  9.906   13.266  1.00 59.26 106 B 1 
ATOM 2189 O O   . GLU B 2 106 ? 11.562  10.506  13.969  1.00 56.98 106 B 1 
ATOM 2190 C CB  . GLU B 2 106 ? 10.466  7.369   13.313  1.00 58.19 106 B 1 
ATOM 2191 C CG  . GLU B 2 106 ? 11.871  7.000   13.843  1.00 53.34 106 B 1 
ATOM 2192 C CD  . GLU B 2 106 ? 13.075  7.528   13.033  1.00 50.00 106 B 1 
ATOM 2193 O OE1 . GLU B 2 106 ? 14.224  7.341   13.503  1.00 46.53 106 B 1 
ATOM 2194 O OE2 . GLU B 2 106 ? 12.913  8.121   11.959  1.00 45.81 106 B 1 
ATOM 2195 N N   . ARG B 2 107 ? 10.447  10.299  12.015  1.00 59.92 107 B 1 
ATOM 2196 C CA  . ARG B 2 107 ? 11.067  11.478  11.392  1.00 57.16 107 B 1 
ATOM 2197 C C   . ARG B 2 107 ? 10.673  12.769  12.098  1.00 57.63 107 B 1 
ATOM 2198 O O   . ARG B 2 107 ? 11.544  13.602  12.343  1.00 55.60 107 B 1 
ATOM 2199 C CB  . ARG B 2 107 ? 10.682  11.552  9.908   1.00 53.44 107 B 1 
ATOM 2200 C CG  . ARG B 2 107 ? 11.385  10.485  9.058   1.00 48.54 107 B 1 
ATOM 2201 C CD  . ARG B 2 107 ? 12.873  10.766  8.927   1.00 45.53 107 B 1 
ATOM 2202 N NE  . ARG B 2 107 ? 13.512  9.740   8.078   1.00 41.43 107 B 1 
ATOM 2203 C CZ  . ARG B 2 107 ? 14.800  9.494   7.992   1.00 37.69 107 B 1 
ATOM 2204 N NH1 . ARG B 2 107 ? 15.696  10.238  8.588   1.00 36.22 107 B 1 
ATOM 2205 N NH2 . ARG B 2 107 ? 15.193  8.468   7.310   1.00 35.72 107 B 1 
ATOM 2206 N N   . TYR B 2 108 ? 9.397   12.933  12.432  1.00 52.57 108 B 1 
ATOM 2207 C CA  . TYR B 2 108 ? 8.920   14.095  13.174  1.00 51.43 108 B 1 
ATOM 2208 C C   . TYR B 2 108 ? 9.622   14.216  14.533  1.00 51.94 108 B 1 
ATOM 2209 O O   . TYR B 2 108 ? 10.207  15.261  14.821  1.00 51.53 108 B 1 
ATOM 2210 C CB  . TYR B 2 108 ? 7.401   14.016  13.340  1.00 49.58 108 B 1 
ATOM 2211 C CG  . TYR B 2 108 ? 6.877   15.101  14.253  1.00 46.26 108 B 1 
ATOM 2212 C CD1 . TYR B 2 108 ? 6.566   14.813  15.596  1.00 41.92 108 B 1 
ATOM 2213 C CD2 . TYR B 2 108 ? 6.759   16.423  13.782  1.00 42.23 108 B 1 
ATOM 2214 C CE1 . TYR B 2 108 ? 6.119   15.833  16.451  1.00 38.22 108 B 1 
ATOM 2215 C CE2 . TYR B 2 108 ? 6.312   17.446  14.634  1.00 39.28 108 B 1 
ATOM 2216 C CZ  . TYR B 2 108 ? 5.991   17.143  15.968  1.00 40.06 108 B 1 
ATOM 2217 O OH  . TYR B 2 108 ? 5.542   18.140  16.797  1.00 38.64 108 B 1 
ATOM 2218 N N   . LEU B 2 109 ? 9.655   13.142  15.318  1.00 54.24 109 B 1 
ATOM 2219 C CA  . LEU B 2 109 ? 10.327  13.119  16.622  1.00 53.73 109 B 1 
ATOM 2220 C C   . LEU B 2 109 ? 11.829  13.414  16.494  1.00 53.09 109 B 1 
ATOM 2221 O O   . LEU B 2 109 ? 12.384  14.174  17.284  1.00 52.00 109 B 1 
ATOM 2222 C CB  . LEU B 2 109 ? 10.097  11.754  17.291  1.00 53.02 109 B 1 
ATOM 2223 C CG  . LEU B 2 109 ? 8.641   11.471  17.718  1.00 50.72 109 B 1 
ATOM 2224 C CD1 . LEU B 2 109 ? 8.542   10.036  18.233  1.00 48.22 109 B 1 
ATOM 2225 C CD2 . LEU B 2 109 ? 8.163   12.420  18.816  1.00 48.23 109 B 1 
ATOM 2226 N N   . GLY B 2 110 ? 12.479  12.877  15.464  1.00 54.90 110 B 1 
ATOM 2227 C CA  . GLY B 2 110 ? 13.891  13.149  15.178  1.00 53.18 110 B 1 
ATOM 2228 C C   . GLY B 2 110 ? 14.198  14.601  14.789  1.00 51.38 110 B 1 
ATOM 2229 O O   . GLY B 2 110 ? 15.334  15.049  14.968  1.00 50.19 110 B 1 
ATOM 2230 N N   . VAL B 2 111 ? 13.216  15.325  14.253  1.00 51.83 111 B 1 
ATOM 2231 C CA  . VAL B 2 111 ? 13.339  16.747  13.881  1.00 50.67 111 B 1 
ATOM 2232 C C   . VAL B 2 111 ? 12.904  17.670  15.022  1.00 50.05 111 B 1 
ATOM 2233 O O   . VAL B 2 111 ? 13.588  18.657  15.293  1.00 47.97 111 B 1 
ATOM 2234 C CB  . VAL B 2 111 ? 12.544  17.041  12.590  1.00 48.52 111 B 1 
ATOM 2235 C CG1 . VAL B 2 111 ? 12.519  18.533  12.244  1.00 45.11 111 B 1 
ATOM 2236 C CG2 . VAL B 2 111 ? 13.180  16.324  11.389  1.00 44.74 111 B 1 
ATOM 2237 N N   . ALA B 2 112 ? 11.789  17.352  15.689  1.00 48.93 112 B 1 
ATOM 2238 C CA  . ALA B 2 112 ? 11.224  18.169  16.760  1.00 48.09 112 B 1 
ATOM 2239 C C   . ALA B 2 112 ? 12.029  18.074  18.067  1.00 48.11 112 B 1 
ATOM 2240 O O   . ALA B 2 112 ? 12.240  19.079  18.739  1.00 45.94 112 B 1 
ATOM 2241 C CB  . ALA B 2 112 ? 9.763   17.751  16.968  1.00 45.51 112 B 1 
ATOM 2242 N N   . PHE B 2 113 ? 12.513  16.878  18.407  1.00 48.86 113 B 1 
ATOM 2243 C CA  . PHE B 2 113 ? 13.218  16.593  19.663  1.00 48.57 113 B 1 
ATOM 2244 C C   . PHE B 2 113 ? 14.581  15.919  19.410  1.00 48.11 113 B 1 
ATOM 2245 O O   . PHE B 2 113 ? 14.826  14.802  19.871  1.00 45.88 113 B 1 
ATOM 2246 C CB  . PHE B 2 113 ? 12.304  15.767  20.574  1.00 46.29 113 B 1 
ATOM 2247 C CG  . PHE B 2 113 ? 10.949  16.394  20.821  1.00 43.80 113 B 1 
ATOM 2248 C CD1 . PHE B 2 113 ? 10.822  17.505  21.675  1.00 40.07 113 B 1 
ATOM 2249 C CD2 . PHE B 2 113 ? 9.803   15.883  20.178  1.00 40.30 113 B 1 
ATOM 2250 C CE1 . PHE B 2 113 ? 9.565   18.095  21.890  1.00 35.89 113 B 1 
ATOM 2251 C CE2 . PHE B 2 113 ? 8.545   16.469  20.390  1.00 36.67 113 B 1 
ATOM 2252 C CZ  . PHE B 2 113 ? 8.426   17.578  21.247  1.00 36.31 113 B 1 
ATOM 2253 N N   . PRO B 2 114 ? 15.512  16.564  18.688  1.00 47.27 114 B 1 
ATOM 2254 C CA  . PRO B 2 114 ? 16.719  15.903  18.185  1.00 47.56 114 B 1 
ATOM 2255 C C   . PRO B 2 114 ? 17.625  15.353  19.287  1.00 47.79 114 B 1 
ATOM 2256 O O   . PRO B 2 114 ? 18.202  14.280  19.130  1.00 46.63 114 B 1 
ATOM 2257 C CB  . PRO B 2 114 ? 17.425  16.962  17.331  1.00 45.37 114 B 1 
ATOM 2258 C CG  . PRO B 2 114 ? 16.904  18.295  17.873  1.00 44.63 114 B 1 
ATOM 2259 C CD  . PRO B 2 114 ? 15.472  17.958  18.271  1.00 46.91 114 B 1 
ATOM 2260 N N   . VAL B 2 115 ? 17.749  16.062  20.415  1.00 46.21 115 B 1 
ATOM 2261 C CA  . VAL B 2 115 ? 18.621  15.650  21.530  1.00 46.81 115 B 1 
ATOM 2262 C C   . VAL B 2 115 ? 18.008  14.478  22.294  1.00 46.85 115 B 1 
ATOM 2263 O O   . VAL B 2 115 ? 18.635  13.426  22.426  1.00 45.07 115 B 1 
ATOM 2264 C CB  . VAL B 2 115 ? 18.925  16.829  22.479  1.00 45.13 115 B 1 
ATOM 2265 C CG1 . VAL B 2 115 ? 19.871  16.401  23.607  1.00 41.00 115 B 1 
ATOM 2266 C CG2 . VAL B 2 115 ? 19.587  17.991  21.723  1.00 41.72 115 B 1 
ATOM 2267 N N   . GLN B 2 116 ? 16.760  14.623  22.734  1.00 50.36 116 B 1 
ATOM 2268 C CA  . GLN B 2 116 ? 16.032  13.568  23.452  1.00 50.54 116 B 1 
ATOM 2269 C C   . GLN B 2 116 ? 15.882  12.325  22.574  1.00 50.48 116 B 1 
ATOM 2270 O O   . GLN B 2 116 ? 16.109  11.201  23.025  1.00 49.54 116 B 1 
ATOM 2271 C CB  . GLN B 2 116 ? 14.647  14.086  23.859  1.00 49.40 116 B 1 
ATOM 2272 C CG  . GLN B 2 116 ? 14.707  15.220  24.900  1.00 45.02 116 B 1 
ATOM 2273 C CD  . GLN B 2 116 ? 13.318  15.777  25.228  1.00 40.89 116 B 1 
ATOM 2274 O OE1 . GLN B 2 116 ? 12.338  15.477  24.572  1.00 38.67 116 B 1 
ATOM 2275 N NE2 . GLN B 2 116 ? 13.186  16.612  26.231  1.00 36.27 116 B 1 
ATOM 2276 N N   . TYR B 2 117 ? 15.592  12.525  21.297  1.00 51.47 117 B 1 
ATOM 2277 C CA  . TYR B 2 117 ? 15.453  11.433  20.347  1.00 50.16 117 B 1 
ATOM 2278 C C   . TYR B 2 117 ? 16.768  10.684  20.114  1.00 50.24 117 B 1 
ATOM 2279 O O   . TYR B 2 117 ? 16.770  9.457   20.075  1.00 48.44 117 B 1 
ATOM 2280 C CB  . TYR B 2 117 ? 14.872  11.965  19.038  1.00 47.26 117 B 1 
ATOM 2281 C CG  . TYR B 2 117 ? 14.482  10.835  18.119  1.00 44.76 117 B 1 
ATOM 2282 C CD1 . TYR B 2 117 ? 15.305  10.457  17.043  1.00 42.16 117 B 1 
ATOM 2283 C CD2 . TYR B 2 117 ? 13.333  10.082  18.424  1.00 42.40 117 B 1 
ATOM 2284 C CE1 . TYR B 2 117 ? 14.991  9.315   16.285  1.00 38.76 117 B 1 
ATOM 2285 C CE2 . TYR B 2 117 ? 13.020  8.938   17.679  1.00 40.00 117 B 1 
ATOM 2286 C CZ  . TYR B 2 117 ? 13.861  8.550   16.621  1.00 39.92 117 B 1 
ATOM 2287 O OH  . TYR B 2 117 ? 13.579  7.398   15.955  1.00 37.66 117 B 1 
ATOM 2288 N N   . LYS B 2 118 ? 17.903  11.384  20.004  1.00 51.41 118 B 1 
ATOM 2289 C CA  . LYS B 2 118 ? 19.218  10.727  19.896  1.00 51.66 118 B 1 
ATOM 2290 C C   . LYS B 2 118 ? 19.508  9.818   21.090  1.00 51.14 118 B 1 
ATOM 2291 O O   . LYS B 2 118 ? 20.011  8.722   20.881  1.00 49.81 118 B 1 
ATOM 2292 C CB  . LYS B 2 118 ? 20.349  11.754  19.752  1.00 49.89 118 B 1 
ATOM 2293 C CG  . LYS B 2 118 ? 20.617  12.150  18.290  1.00 45.90 118 B 1 
ATOM 2294 C CD  . LYS B 2 118 ? 21.813  13.107  18.239  1.00 42.55 118 B 1 
ATOM 2295 C CE  . LYS B 2 118 ? 22.188  13.481  16.800  1.00 37.74 118 B 1 
ATOM 2296 N NZ  . LYS B 2 118 ? 23.359  14.400  16.766  1.00 34.11 118 B 1 
ATOM 2297 N N   . LEU B 2 119 ? 19.179  10.254  22.302  1.00 50.20 119 B 1 
ATOM 2298 C CA  . LEU B 2 119 ? 19.356  9.467   23.528  1.00 49.41 119 B 1 
ATOM 2299 C C   . LEU B 2 119 ? 18.388  8.275   23.595  1.00 50.63 119 B 1 
ATOM 2300 O O   . LEU B 2 119 ? 18.754  7.199   24.065  1.00 47.75 119 B 1 
ATOM 2301 C CB  . LEU B 2 119 ? 19.160  10.398  24.741  1.00 45.92 119 B 1 
ATOM 2302 C CG  . LEU B 2 119 ? 20.269  11.461  24.899  1.00 41.41 119 B 1 
ATOM 2303 C CD1 . LEU B 2 119 ? 19.830  12.538  25.881  1.00 37.28 119 B 1 
ATOM 2304 C CD2 . LEU B 2 119 ? 21.571  10.838  25.408  1.00 38.11 119 B 1 
ATOM 2305 N N   . SER B 2 120 ? 17.163  8.445   23.080  1.00 54.27 120 B 1 
ATOM 2306 C CA  . SER B 2 120 ? 16.109  7.427   23.085  1.00 53.78 120 B 1 
ATOM 2307 C C   . SER B 2 120 ? 16.094  6.528   21.838  1.00 55.22 120 B 1 
ATOM 2308 O O   . SER B 2 120 ? 15.194  5.696   21.704  1.00 52.11 120 B 1 
ATOM 2309 C CB  . SER B 2 120 ? 14.758  8.106   23.306  1.00 49.43 120 B 1 
ATOM 2310 O OG  . SER B 2 120 ? 13.767  7.145   23.616  1.00 45.45 120 B 1 
ATOM 2311 N N   . ARG B 2 121 ? 17.066  6.649   20.920  1.00 55.66 121 B 1 
ATOM 2312 C CA  . ARG B 2 121 ? 17.172  5.837   19.689  1.00 55.57 121 B 1 
ATOM 2313 C C   . ARG B 2 121 ? 17.480  4.365   19.988  1.00 58.32 121 B 1 
ATOM 2314 O O   . ARG B 2 121 ? 18.528  3.841   19.602  1.00 55.89 121 B 1 
ATOM 2315 C CB  . ARG B 2 121 ? 18.210  6.428   18.714  1.00 51.08 121 B 1 
ATOM 2316 C CG  . ARG B 2 121 ? 17.590  7.454   17.767  1.00 45.80 121 B 1 
ATOM 2317 C CD  . ARG B 2 121 ? 18.641  7.984   16.799  1.00 42.24 121 B 1 
ATOM 2318 N NE  . ARG B 2 121 ? 18.053  8.988   15.891  1.00 38.36 121 B 1 
ATOM 2319 C CZ  . ARG B 2 121 ? 18.656  9.592   14.883  1.00 34.51 121 B 1 
ATOM 2320 N NH1 . ARG B 2 121 ? 19.901  9.345   14.577  1.00 32.90 121 B 1 
ATOM 2321 N NH2 . ARG B 2 121 ? 18.005  10.464  14.171  1.00 31.50 121 B 1 
ATOM 2322 N N   . ARG B 2 122 ? 16.558  3.692   20.648  1.00 58.62 122 B 1 
ATOM 2323 C CA  . ARG B 2 122 ? 16.656  2.255   20.859  1.00 59.80 122 B 1 
ATOM 2324 C C   . ARG B 2 122 ? 16.029  1.529   19.669  1.00 62.51 122 B 1 
ATOM 2325 O O   . ARG B 2 122 ? 14.886  1.821   19.312  1.00 60.49 122 B 1 
ATOM 2326 C CB  . ARG B 2 122 ? 16.028  1.858   22.198  1.00 55.66 122 B 1 
ATOM 2327 C CG  . ARG B 2 122 ? 16.851  2.425   23.371  1.00 49.29 122 B 1 
ATOM 2328 C CD  . ARG B 2 122 ? 16.363  1.848   24.701  1.00 45.23 122 B 1 
ATOM 2329 N NE  . ARG B 2 122 ? 17.189  2.324   25.826  1.00 40.88 122 B 1 
ATOM 2330 C CZ  . ARG B 2 122 ? 17.137  1.889   27.077  1.00 35.22 122 B 1 
ATOM 2331 N NH1 . ARG B 2 122 ? 16.292  0.964   27.446  1.00 33.13 122 B 1 
ATOM 2332 N NH2 . ARG B 2 122 ? 17.930  2.386   27.980  1.00 32.11 122 B 1 
ATOM 2333 N N   . PRO B 2 123 ? 16.739  0.544   19.087  1.00 61.01 123 B 1 
ATOM 2334 C CA  . PRO B 2 123 ? 16.187  -0.264  17.995  1.00 62.34 123 B 1 
ATOM 2335 C C   . PRO B 2 123 ? 14.894  -0.980  18.393  1.00 65.89 123 B 1 
ATOM 2336 O O   . PRO B 2 123 ? 14.045  -1.227  17.539  1.00 65.99 123 B 1 
ATOM 2337 C CB  . PRO B 2 123 ? 17.302  -1.247  17.625  1.00 59.85 123 B 1 
ATOM 2338 C CG  . PRO B 2 123 ? 18.186  -1.321  18.869  1.00 57.34 123 B 1 
ATOM 2339 C CD  . PRO B 2 123 ? 18.071  0.082   19.444  1.00 60.03 123 B 1 
ATOM 2340 N N   . LEU B 2 124 ? 14.705  -1.225  19.696  1.00 60.12 124 B 1 
ATOM 2341 C CA  . LEU B 2 124 ? 13.503  -1.857  20.240  1.00 61.39 124 B 1 
ATOM 2342 C C   . LEU B 2 124 ? 12.209  -1.139  19.823  1.00 63.86 124 B 1 
ATOM 2343 O O   . LEU B 2 124 ? 11.246  -1.808  19.461  1.00 63.68 124 B 1 
ATOM 2344 C CB  . LEU B 2 124 ? 13.637  -1.917  21.770  1.00 60.31 124 B 1 
ATOM 2345 C CG  . LEU B 2 124 ? 12.498  -2.687  22.465  1.00 53.96 124 B 1 
ATOM 2346 C CD1 . LEU B 2 124 ? 12.491  -4.168  22.074  1.00 50.16 124 B 1 
ATOM 2347 C CD2 . LEU B 2 124 ? 12.667  -2.584  23.982  1.00 52.11 124 B 1 
ATOM 2348 N N   . TYR B 2 125 ? 12.182  0.200   19.801  1.00 61.37 125 B 1 
ATOM 2349 C CA  . TYR B 2 125 ? 10.989  0.942   19.374  1.00 62.33 125 B 1 
ATOM 2350 C C   . TYR B 2 125 ? 10.650  0.694   17.902  1.00 63.98 125 B 1 
ATOM 2351 O O   . TYR B 2 125 ? 9.478   0.555   17.558  1.00 64.81 125 B 1 
ATOM 2352 C CB  . TYR B 2 125 ? 11.179  2.441   19.628  1.00 61.65 125 B 1 
ATOM 2353 C CG  . TYR B 2 125 ? 11.371  2.821   21.081  1.00 58.79 125 B 1 
ATOM 2354 C CD1 . TYR B 2 125 ? 10.502  2.332   22.081  1.00 53.69 125 B 1 
ATOM 2355 C CD2 . TYR B 2 125 ? 12.417  3.696   21.442  1.00 53.56 125 B 1 
ATOM 2356 C CE1 . TYR B 2 125 ? 10.684  2.702   23.427  1.00 48.50 125 B 1 
ATOM 2357 C CE2 . TYR B 2 125 ? 12.598  4.074   22.785  1.00 49.20 125 B 1 
ATOM 2358 C CZ  . TYR B 2 125 ? 11.731  3.571   23.776  1.00 48.58 125 B 1 
ATOM 2359 O OH  . TYR B 2 125 ? 11.912  3.939   25.089  1.00 45.83 125 B 1 
ATOM 2360 N N   . GLY B 2 126 ? 11.660  0.576   17.043  1.00 67.12 126 B 1 
ATOM 2361 C CA  . GLY B 2 126 ? 11.468  0.213   15.642  1.00 66.54 126 B 1 
ATOM 2362 C C   . GLY B 2 126 ? 10.921  -1.205  15.480  1.00 68.74 126 B 1 
ATOM 2363 O O   . GLY B 2 126 ? 10.010  -1.416  14.686  1.00 69.91 126 B 1 
ATOM 2364 N N   . VAL B 2 127 ? 11.427  -2.155  16.270  1.00 64.09 127 B 1 
ATOM 2365 C CA  . VAL B 2 127 ? 10.937  -3.547  16.268  1.00 65.39 127 B 1 
ATOM 2366 C C   . VAL B 2 127 ? 9.483   -3.619  16.740  1.00 67.07 127 B 1 
ATOM 2367 O O   . VAL B 2 127 ? 8.667   -4.250  16.075  1.00 69.32 127 B 1 
ATOM 2368 C CB  . VAL B 2 127 ? 11.835  -4.462  17.127  1.00 64.40 127 B 1 
ATOM 2369 C CG1 . VAL B 2 127 ? 11.297  -5.893  17.202  1.00 58.41 127 B 1 
ATOM 2370 C CG2 . VAL B 2 127 ? 13.254  -4.542  16.552  1.00 59.92 127 B 1 
ATOM 2371 N N   . ILE B 2 128 ? 9.143   -2.946  17.842  1.00 64.33 128 B 1 
ATOM 2372 C CA  . ILE B 2 128 ? 7.771   -2.917  18.370  1.00 64.98 128 B 1 
ATOM 2373 C C   . ILE B 2 128 ? 6.818   -2.283  17.348  1.00 65.86 128 B 1 
ATOM 2374 O O   . ILE B 2 128 ? 5.785   -2.874  17.042  1.00 67.33 128 B 1 
ATOM 2375 C CB  . ILE B 2 128 ? 7.717   -2.193  19.737  1.00 65.04 128 B 1 
ATOM 2376 C CG1 . ILE B 2 128 ? 8.471   -3.013  20.809  1.00 61.49 128 B 1 
ATOM 2377 C CG2 . ILE B 2 128 ? 6.259   -1.967  20.186  1.00 59.87 128 B 1 
ATOM 2378 C CD1 . ILE B 2 128 ? 8.746   -2.234  22.104  1.00 56.09 128 B 1 
ATOM 2379 N N   . ALA B 2 129 ? 7.175   -1.130  16.782  1.00 69.03 129 B 1 
ATOM 2380 C CA  . ALA B 2 129 ? 6.345   -0.462  15.783  1.00 68.11 129 B 1 
ATOM 2381 C C   . ALA B 2 129 ? 6.135   -1.331  14.529  1.00 69.24 129 B 1 
ATOM 2382 O O   . ALA B 2 129 ? 5.014   -1.424  14.029  1.00 69.43 129 B 1 
ATOM 2383 C CB  . ALA B 2 129 ? 6.990   0.884   15.430  1.00 66.57 129 B 1 
ATOM 2384 N N   . ALA B 2 130 ? 7.180   -2.014  14.060  1.00 69.20 130 B 1 
ATOM 2385 C CA  . ALA B 2 130 ? 7.077   -2.937  12.936  1.00 68.95 130 B 1 
ATOM 2386 C C   . ALA B 2 130 ? 6.166   -4.133  13.260  1.00 70.37 130 B 1 
ATOM 2387 O O   . ALA B 2 130 ? 5.273   -4.444  12.477  1.00 72.15 130 B 1 
ATOM 2388 C CB  . ALA B 2 130 ? 8.485   -3.382  12.529  1.00 68.71 130 B 1 
ATOM 2389 N N   . LEU B 2 131 ? 6.336   -4.761  14.429  1.00 67.74 131 B 1 
ATOM 2390 C CA  . LEU B 2 131 ? 5.482   -5.870  14.866  1.00 68.16 131 B 1 
ATOM 2391 C C   . LEU B 2 131 ? 4.012   -5.448  14.969  1.00 68.86 131 B 1 
ATOM 2392 O O   . LEU B 2 131 ? 3.143   -6.160  14.473  1.00 71.43 131 B 1 
ATOM 2393 C CB  . LEU B 2 131 ? 5.976   -6.415  16.216  1.00 68.84 131 B 1 
ATOM 2394 C CG  . LEU B 2 131 ? 7.230   -7.306  16.124  1.00 63.39 131 B 1 
ATOM 2395 C CD1 . LEU B 2 131 ? 7.764   -7.582  17.530  1.00 55.47 131 B 1 
ATOM 2396 C CD2 . LEU B 2 131 ? 6.928   -8.647  15.452  1.00 59.33 131 B 1 
ATOM 2397 N N   . VAL B 2 132 ? 3.737   -4.281  15.552  1.00 71.91 132 B 1 
ATOM 2398 C CA  . VAL B 2 132 ? 2.374   -3.734  15.632  1.00 70.67 132 B 1 
ATOM 2399 C C   . VAL B 2 132 ? 1.793   -3.514  14.234  1.00 70.56 132 B 1 
ATOM 2400 O O   . VAL B 2 132 ? 0.664   -3.928  13.987  1.00 70.07 132 B 1 
ATOM 2401 C CB  . VAL B 2 132 ? 2.347   -2.437  16.464  1.00 70.16 132 B 1 
ATOM 2402 C CG1 . VAL B 2 132 ? 0.994   -1.725  16.399  1.00 64.95 132 B 1 
ATOM 2403 C CG2 . VAL B 2 132 ? 2.626   -2.740  17.942  1.00 64.76 132 B 1 
ATOM 2404 N N   . ALA B 2 133 ? 2.559   -2.946  13.304  1.00 74.58 133 B 1 
ATOM 2405 C CA  . ALA B 2 133 ? 2.117   -2.749  11.924  1.00 73.21 133 B 1 
ATOM 2406 C C   . ALA B 2 133 ? 1.757   -4.078  11.238  1.00 73.84 133 B 1 
ATOM 2407 O O   . ALA B 2 133 ? 0.689   -4.188  10.636  1.00 73.02 133 B 1 
ATOM 2408 C CB  . ALA B 2 133 ? 3.209   -1.992  11.152  1.00 72.44 133 B 1 
ATOM 2409 N N   . TRP B 2 134 ? 2.604   -5.106  11.375  1.00 71.92 134 B 1 
ATOM 2410 C CA  . TRP B 2 134 ? 2.336   -6.437  10.820  1.00 71.85 134 B 1 
ATOM 2411 C C   . TRP B 2 134 ? 1.094   -7.078  11.451  1.00 72.15 134 B 1 
ATOM 2412 O O   . TRP B 2 134 ? 0.189   -7.497  10.729  1.00 72.30 134 B 1 
ATOM 2413 C CB  . TRP B 2 134 ? 3.575   -7.330  10.974  1.00 70.86 134 B 1 
ATOM 2414 C CG  . TRP B 2 134 ? 4.656   -7.077  9.955   1.00 70.35 134 B 1 
ATOM 2415 C CD1 . TRP B 2 134 ? 5.770   -6.343  10.152  1.00 63.65 134 B 1 
ATOM 2416 C CD2 . TRP B 2 134 ? 4.719   -7.540  8.571   1.00 68.90 134 B 1 
ATOM 2417 N NE1 . TRP B 2 134 ? 6.529   -6.314  8.978   1.00 62.11 134 B 1 
ATOM 2418 C CE2 . TRP B 2 134 ? 5.916   -7.035  7.987   1.00 66.42 134 B 1 
ATOM 2419 C CE3 . TRP B 2 134 ? 3.871   -8.339  7.765   1.00 66.37 134 B 1 
ATOM 2420 C CZ2 . TRP B 2 134 ? 6.267   -7.305  6.642   1.00 65.78 134 B 1 
ATOM 2421 C CZ3 . TRP B 2 134 ? 4.224   -8.608  6.425   1.00 63.49 134 B 1 
ATOM 2422 C CH2 . TRP B 2 134 ? 5.404   -8.093  5.872   1.00 63.89 134 B 1 
ATOM 2423 N N   . ILE B 2 135 ? 1.001   -7.098  12.779  1.00 68.13 135 B 1 
ATOM 2424 C CA  . ILE B 2 135 ? -0.126  -7.709  13.500  1.00 68.18 135 B 1 
ATOM 2425 C C   . ILE B 2 135 ? -1.443  -7.012  13.142  1.00 67.16 135 B 1 
ATOM 2426 O O   . ILE B 2 135 ? -2.423  -7.688  12.834  1.00 66.91 135 B 1 
ATOM 2427 C CB  . ILE B 2 135 ? 0.132   -7.702  15.026  1.00 69.21 135 B 1 
ATOM 2428 C CG1 . ILE B 2 135 ? 1.294   -8.663  15.376  1.00 67.41 135 B 1 
ATOM 2429 C CG2 . ILE B 2 135 ? -1.131  -8.104  15.816  1.00 65.66 135 B 1 
ATOM 2430 C CD1 . ILE B 2 135 ? 1.857   -8.461  16.794  1.00 60.53 135 B 1 
ATOM 2431 N N   . MET B 2 136 ? -1.471  -5.676  13.146  1.00 67.44 136 B 1 
ATOM 2432 C CA  . MET B 2 136 ? -2.677  -4.913  12.814  1.00 65.73 136 B 1 
ATOM 2433 C C   . MET B 2 136 ? -3.114  -5.143  11.367  1.00 66.26 136 B 1 
ATOM 2434 O O   . MET B 2 136 ? -4.296  -5.359  11.111  1.00 64.97 136 B 1 
ATOM 2435 C CB  . MET B 2 136 ? -2.441  -3.416  13.067  1.00 63.69 136 B 1 
ATOM 2436 C CG  . MET B 2 136 ? -2.377  -3.074  14.562  1.00 59.07 136 B 1 
ATOM 2437 S SD  . MET B 2 136 ? -3.942  -3.322  15.448  1.00 53.03 136 B 1 
ATOM 2438 C CE  . MET B 2 136 ? -3.469  -2.711  17.080  1.00 47.89 136 B 1 
ATOM 2439 N N   . SER B 2 137 ? -2.172  -5.152  10.427  1.00 70.33 137 B 1 
ATOM 2440 C CA  . SER B 2 137 ? -2.480  -5.325  9.004   1.00 68.29 137 B 1 
ATOM 2441 C C   . SER B 2 137 ? -2.997  -6.728  8.695   1.00 68.07 137 B 1 
ATOM 2442 O O   . SER B 2 137 ? -4.052  -6.886  8.089   1.00 68.04 137 B 1 
ATOM 2443 C CB  . SER B 2 137 ? -1.248  -5.036  8.146   1.00 67.33 137 B 1 
ATOM 2444 O OG  . SER B 2 137 ? -0.717  -3.776  8.477   1.00 61.15 137 B 1 
ATOM 2445 N N   . PHE B 2 138 ? -2.278  -7.755  9.150   1.00 68.54 138 B 1 
ATOM 2446 C CA  . PHE B 2 138 ? -2.679  -9.144  8.937   1.00 68.83 138 B 1 
ATOM 2447 C C   . PHE B 2 138 ? -3.933  -9.493  9.746   1.00 69.47 138 B 1 
ATOM 2448 O O   . PHE B 2 138 ? -4.790  -10.210 9.243   1.00 68.94 138 B 1 
ATOM 2449 C CB  . PHE B 2 138 ? -1.510  -10.083 9.252   1.00 67.32 138 B 1 
ATOM 2450 C CG  . PHE B 2 138 ? -0.516  -10.213 8.111   1.00 65.15 138 B 1 
ATOM 2451 C CD1 . PHE B 2 138 ? -0.558  -11.340 7.268   1.00 59.43 138 B 1 
ATOM 2452 C CD2 . PHE B 2 138 ? 0.429   -9.207  7.857   1.00 59.64 138 B 1 
ATOM 2453 C CE1 . PHE B 2 138 ? 0.333   -11.457 6.189   1.00 56.08 138 B 1 
ATOM 2454 C CE2 . PHE B 2 138 ? 1.320   -9.316  6.772   1.00 55.83 138 B 1 
ATOM 2455 C CZ  . PHE B 2 138 ? 1.271   -10.443 5.939   1.00 57.63 138 B 1 
ATOM 2456 N N   . GLY B 2 139 ? -4.091  -8.955  10.956  1.00 68.14 139 B 1 
ATOM 2457 C CA  . GLY B 2 139 ? -5.301  -9.104  11.757  1.00 67.00 139 B 1 
ATOM 2458 C C   . GLY B 2 139 ? -6.529  -8.522  11.055  1.00 66.77 139 B 1 
ATOM 2459 O O   . GLY B 2 139 ? -7.532  -9.218  10.900  1.00 65.38 139 B 1 
ATOM 2460 N N   . HIS B 2 140 ? -6.424  -7.294  10.548  1.00 67.30 140 B 1 
ATOM 2461 C CA  . HIS B 2 140 ? -7.493  -6.656  9.769   1.00 65.91 140 B 1 
ATOM 2462 C C   . HIS B 2 140 ? -7.872  -7.487  8.537   1.00 66.75 140 B 1 
ATOM 2463 O O   . HIS B 2 140 ? -9.041  -7.829  8.361   1.00 65.39 140 B 1 
ATOM 2464 C CB  . HIS B 2 140 ? -7.047  -5.247  9.358   1.00 62.71 140 B 1 
ATOM 2465 C CG  . HIS B 2 140 ? -8.059  -4.555  8.485   1.00 58.09 140 B 1 
ATOM 2466 N ND1 . HIS B 2 140 ? -8.086  -4.559  7.108   1.00 52.10 140 B 1 
ATOM 2467 C CD2 . HIS B 2 140 ? -9.155  -3.847  8.903   1.00 51.44 140 B 1 
ATOM 2468 C CE1 . HIS B 2 140 ? -9.178  -3.873  6.715   1.00 49.49 140 B 1 
ATOM 2469 N NE2 . HIS B 2 140 ? -9.844  -3.426  7.772   1.00 49.31 140 B 1 
ATOM 2470 N N   . CYS B 2 141 ? -6.897  -7.887  7.714   1.00 69.14 141 B 1 
ATOM 2471 C CA  . CYS B 2 141 ? -7.177  -8.670  6.509   1.00 68.27 141 B 1 
ATOM 2472 C C   . CYS B 2 141 ? -7.687  -10.086 6.812   1.00 69.38 141 B 1 
ATOM 2473 O O   . CYS B 2 141 ? -8.472  -10.620 6.037   1.00 68.25 141 B 1 
ATOM 2474 C CB  . CYS B 2 141 ? -5.932  -8.703  5.626   1.00 65.16 141 B 1 
ATOM 2475 S SG  . CYS B 2 141 ? -5.588  -7.029  5.011   1.00 57.80 141 B 1 
ATOM 2476 N N   . THR B 2 142 ? -7.299  -10.678 7.936   1.00 63.78 142 B 1 
ATOM 2477 C CA  . THR B 2 142 ? -7.862  -11.960 8.390   1.00 64.86 142 B 1 
ATOM 2478 C C   . THR B 2 142 ? -9.356  -11.816 8.685   1.00 64.74 142 B 1 
ATOM 2479 O O   . THR B 2 142 ? -10.141 -12.649 8.245   1.00 65.93 142 B 1 
ATOM 2480 C CB  . THR B 2 142 ? -7.131  -12.494 9.631   1.00 64.80 142 B 1 
ATOM 2481 O OG1 . THR B 2 142 ? -5.761  -12.662 9.361   1.00 60.53 142 B 1 
ATOM 2482 C CG2 . THR B 2 142 ? -7.648  -13.863 10.071  1.00 59.78 142 B 1 
ATOM 2483 N N   . ILE B 2 143 ? -9.763  -10.738 9.365   1.00 64.85 143 B 1 
ATOM 2484 C CA  . ILE B 2 143 ? -11.179 -10.446 9.620   1.00 63.98 143 B 1 
ATOM 2485 C C   . ILE B 2 143 ? -11.927 -10.269 8.291   1.00 63.18 143 B 1 
ATOM 2486 O O   . ILE B 2 143 ? -12.958 -10.907 8.098   1.00 62.25 143 B 1 
ATOM 2487 C CB  . ILE B 2 143 ? -11.335 -9.218  10.544  1.00 63.02 143 B 1 
ATOM 2488 C CG1 . ILE B 2 143 ? -10.742 -9.506  11.943  1.00 58.97 143 B 1 
ATOM 2489 C CG2 . ILE B 2 143 ? -12.821 -8.827  10.680  1.00 56.64 143 B 1 
ATOM 2490 C CD1 . ILE B 2 143 ? -10.459 -8.236  12.758  1.00 53.09 143 B 1 
ATOM 2491 N N   . VAL B 2 144 ? -11.382 -9.483  7.359   1.00 67.39 144 B 1 
ATOM 2492 C CA  . VAL B 2 144 ? -11.989 -9.266  6.031   1.00 64.99 144 B 1 
ATOM 2493 C C   . VAL B 2 144 ? -12.195 -10.592 5.290   1.00 64.55 144 B 1 
ATOM 2494 O O   . VAL B 2 144 ? -13.302 -10.860 4.828   1.00 62.73 144 B 1 
ATOM 2495 C CB  . VAL B 2 144 ? -11.156 -8.284  5.184   1.00 62.27 144 B 1 
ATOM 2496 C CG1 . VAL B 2 144 ? -11.711 -8.124  3.764   1.00 57.18 144 B 1 
ATOM 2497 C CG2 . VAL B 2 144 ? -11.143 -6.884  5.810   1.00 56.25 144 B 1 
ATOM 2498 N N   . ILE B 2 145 ? -11.182 -11.460 5.228   1.00 63.44 145 B 1 
ATOM 2499 C CA  . ILE B 2 145 ? -11.303 -12.772 4.571   1.00 62.97 145 B 1 
ATOM 2500 C C   . ILE B 2 145 ? -12.362 -13.647 5.241   1.00 62.49 145 B 1 
ATOM 2501 O O   . ILE B 2 145 ? -13.125 -14.307 4.545   1.00 62.07 145 B 1 
ATOM 2502 C CB  . ILE B 2 145 ? -9.938  -13.501 4.513   1.00 61.25 145 B 1 
ATOM 2503 C CG1 . ILE B 2 145 ? -9.179  -12.966 3.284   1.00 57.08 145 B 1 
ATOM 2504 C CG2 . ILE B 2 145 ? -10.063 -15.036 4.456   1.00 55.34 145 B 1 
ATOM 2505 C CD1 . ILE B 2 145 ? -7.895  -13.728 2.965   1.00 51.87 145 B 1 
ATOM 2506 N N   . ILE B 2 146 ? -12.409 -13.673 6.579   1.00 61.01 146 B 1 
ATOM 2507 C CA  . ILE B 2 146 ? -13.407 -14.472 7.301   1.00 60.85 146 B 1 
ATOM 2508 C C   . ILE B 2 146 ? -14.819 -13.997 6.941   1.00 59.84 146 B 1 
ATOM 2509 O O   . ILE B 2 146 ? -15.666 -14.821 6.613   1.00 59.33 146 B 1 
ATOM 2510 C CB  . ILE B 2 146 ? -13.138 -14.454 8.824   1.00 61.10 146 B 1 
ATOM 2511 C CG1 . ILE B 2 146 ? -11.855 -15.253 9.146   1.00 59.25 146 B 1 
ATOM 2512 C CG2 . ILE B 2 146 ? -14.326 -15.049 9.609   1.00 58.24 146 B 1 
ATOM 2513 C CD1 . ILE B 2 146 ? -11.314 -15.004 10.560  1.00 54.97 146 B 1 
ATOM 2514 N N   . VAL B 2 147 ? -15.057 -12.682 6.942   1.00 61.92 147 B 1 
ATOM 2515 C CA  . VAL B 2 147 ? -16.356 -12.107 6.551   1.00 60.21 147 B 1 
ATOM 2516 C C   . VAL B 2 147 ? -16.723 -12.504 5.123   1.00 58.49 147 B 1 
ATOM 2517 O O   . VAL B 2 147 ? -17.826 -12.991 4.879   1.00 56.67 147 B 1 
ATOM 2518 C CB  . VAL B 2 147 ? -16.346 -10.571 6.662   1.00 59.67 147 B 1 
ATOM 2519 C CG1 . VAL B 2 147 ? -17.689 -9.958  6.238   1.00 56.07 147 B 1 
ATOM 2520 C CG2 . VAL B 2 147 ? -16.079 -10.107 8.090   1.00 56.51 147 B 1 
ATOM 2521 N N   . GLN B 2 148 ? -15.797 -12.348 4.185   1.00 60.28 148 B 1 
ATOM 2522 C CA  . GLN B 2 148 ? -16.036 -12.666 2.777   1.00 58.55 148 B 1 
ATOM 2523 C C   . GLN B 2 148 ? -16.275 -14.153 2.547   1.00 57.78 148 B 1 
ATOM 2524 O O   . GLN B 2 148 ? -17.136 -14.524 1.753   1.00 55.82 148 B 1 
ATOM 2525 C CB  . GLN B 2 148 ? -14.829 -12.226 1.960   1.00 55.72 148 B 1 
ATOM 2526 C CG  . GLN B 2 148 ? -14.791 -10.707 1.849   1.00 51.55 148 B 1 
ATOM 2527 C CD  . GLN B 2 148 ? -13.519 -10.225 1.196   1.00 47.69 148 B 1 
ATOM 2528 O OE1 . GLN B 2 148 ? -12.552 -10.950 1.017   1.00 44.30 148 B 1 
ATOM 2529 N NE2 . GLN B 2 148 ? -13.499 -8.968  0.830   1.00 42.13 148 B 1 
ATOM 2530 N N   . TYR B 2 149 ? -15.530 -15.016 3.247   1.00 59.10 149 B 1 
ATOM 2531 C CA  . TYR B 2 149 ? -15.724 -16.458 3.152   1.00 58.06 149 B 1 
ATOM 2532 C C   . TYR B 2 149 ? -17.099 -16.865 3.687   1.00 57.05 149 B 1 
ATOM 2533 O O   . TYR B 2 149 ? -17.807 -17.619 3.020   1.00 55.83 149 B 1 
ATOM 2534 C CB  . TYR B 2 149 ? -14.587 -17.181 3.880   1.00 56.18 149 B 1 
ATOM 2535 C CG  . TYR B 2 149 ? -14.575 -18.665 3.589   1.00 53.99 149 B 1 
ATOM 2536 C CD1 . TYR B 2 149 ? -15.195 -19.575 4.468   1.00 50.28 149 B 1 
ATOM 2537 C CD2 . TYR B 2 149 ? -13.976 -19.138 2.401   1.00 50.06 149 B 1 
ATOM 2538 C CE1 . TYR B 2 149 ? -15.208 -20.945 4.169   1.00 45.97 149 B 1 
ATOM 2539 C CE2 . TYR B 2 149 ? -13.986 -20.508 2.096   1.00 46.20 149 B 1 
ATOM 2540 C CZ  . TYR B 2 149 ? -14.604 -21.412 2.983   1.00 45.50 149 B 1 
ATOM 2541 O OH  . TYR B 2 149 ? -14.620 -22.752 2.685   1.00 42.82 149 B 1 
ATOM 2542 N N   . LEU B 2 150 ? -17.513 -16.313 4.828   1.00 56.65 150 B 1 
ATOM 2543 C CA  . LEU B 2 150 ? -18.843 -16.558 5.392   1.00 55.27 150 B 1 
ATOM 2544 C C   . LEU B 2 150 ? -19.951 -16.068 4.445   1.00 53.98 150 B 1 
ATOM 2545 O O   . LEU B 2 150 ? -20.861 -16.831 4.134   1.00 51.86 150 B 1 
ATOM 2546 C CB  . LEU B 2 150 ? -18.942 -15.896 6.779   1.00 54.28 150 B 1 
ATOM 2547 C CG  . LEU B 2 150 ? -18.070 -16.563 7.864   1.00 52.10 150 B 1 
ATOM 2548 C CD1 . LEU B 2 150 ? -18.069 -15.707 9.128   1.00 49.11 150 B 1 
ATOM 2549 C CD2 . LEU B 2 150 ? -18.563 -17.962 8.233   1.00 49.59 150 B 1 
ATOM 2550 N N   . ASN B 2 151 ? -19.829 -14.860 3.901   1.00 54.78 151 B 1 
ATOM 2551 C CA  . ASN B 2 151 ? -20.823 -14.317 2.969   1.00 53.94 151 B 1 
ATOM 2552 C C   . ASN B 2 151 ? -20.866 -15.088 1.637   1.00 53.02 151 B 1 
ATOM 2553 O O   . ASN B 2 151 ? -21.939 -15.349 1.097   1.00 50.27 151 B 1 
ATOM 2554 C CB  . ASN B 2 151 ? -20.523 -12.832 2.728   1.00 51.71 151 B 1 
ATOM 2555 C CG  . ASN B 2 151 ? -20.795 -11.952 3.946   1.00 47.75 151 B 1 
ATOM 2556 O OD1 . ASN B 2 151 ? -21.326 -12.357 4.960   1.00 44.35 151 B 1 
ATOM 2557 N ND2 . ASN B 2 151 ? -20.440 -10.686 3.857   1.00 44.10 151 B 1 
ATOM 2558 N N   . SER B 2 152 ? -19.705 -15.495 1.101   1.00 54.53 152 B 1 
ATOM 2559 C CA  . SER B 2 152 ? -19.646 -16.238 -0.163  1.00 53.67 152 B 1 
ATOM 2560 C C   . SER B 2 152 ? -20.160 -17.676 -0.050  1.00 52.32 152 B 1 
ATOM 2561 O O   . SER B 2 152 ? -20.592 -18.240 -1.052  1.00 49.54 152 B 1 
ATOM 2562 C CB  . SER B 2 152 ? -18.233 -16.234 -0.753  1.00 51.02 152 B 1 
ATOM 2563 O OG  . SER B 2 152 ? -17.305 -16.900 0.075   1.00 48.39 152 B 1 
ATOM 2564 N N   . THR B 2 153 ? -20.140 -18.272 1.142   1.00 49.25 153 B 1 
ATOM 2565 C CA  . THR B 2 153 ? -20.759 -19.588 1.368   1.00 47.88 153 B 1 
ATOM 2566 C C   . THR B 2 153 ? -22.286 -19.541 1.366   1.00 46.21 153 B 1 
ATOM 2567 O O   . THR B 2 153 ? -22.901 -20.543 1.006   1.00 43.08 153 B 1 
ATOM 2568 C CB  . THR B 2 153 ? -20.266 -20.286 2.644   1.00 45.33 153 B 1 
ATOM 2569 O OG1 . THR B 2 153 ? -20.034 -19.415 3.717   1.00 42.42 153 B 1 
ATOM 2570 C CG2 . THR B 2 153 ? -18.953 -21.023 2.395   1.00 41.73 153 B 1 
ATOM 2571 N N   . GLU B 2 154 ? -22.900 -18.412 1.712   1.00 43.21 154 B 1 
ATOM 2572 C CA  . GLU B 2 154 ? -24.354 -18.243 1.568   1.00 43.05 154 B 1 
ATOM 2573 C C   . GLU B 2 154 ? -24.765 -17.992 0.108   1.00 42.30 154 B 1 
ATOM 2574 O O   . GLU B 2 154 ? -25.756 -18.553 -0.362  1.00 40.33 154 B 1 
ATOM 2575 C CB  . GLU B 2 154 ? -24.865 -17.107 2.465   1.00 41.35 154 B 1 
ATOM 2576 C CG  . GLU B 2 154 ? -24.795 -17.466 3.956   1.00 36.89 154 B 1 
ATOM 2577 C CD  . GLU B 2 154 ? -25.560 -16.479 4.850   1.00 33.95 154 B 1 
ATOM 2578 O OE1 . GLU B 2 154 ? -25.837 -16.868 6.007   1.00 30.33 154 B 1 
ATOM 2579 O OE2 . GLU B 2 154 ? -25.882 -15.359 4.391   1.00 32.68 154 B 1 
ATOM 2580 N N   . GLN B 2 155 ? -23.983 -17.208 -0.640  1.00 42.98 155 B 1 
ATOM 2581 C CA  . GLN B 2 155 ? -24.194 -17.006 -2.075  1.00 42.50 155 B 1 
ATOM 2582 C C   . GLN B 2 155 ? -23.577 -18.148 -2.896  1.00 41.15 155 B 1 
ATOM 2583 O O   . GLN B 2 155 ? -22.664 -17.951 -3.696  1.00 38.68 155 B 1 
ATOM 2584 C CB  . GLN B 2 155 ? -23.717 -15.618 -2.515  1.00 40.45 155 B 1 
ATOM 2585 C CG  . GLN B 2 155 ? -24.616 -14.500 -1.975  1.00 36.96 155 B 1 
ATOM 2586 C CD  . GLN B 2 155 ? -24.269 -13.137 -2.568  1.00 34.24 155 B 1 
ATOM 2587 O OE1 . GLN B 2 155 ? -23.287 -12.947 -3.258  1.00 32.37 155 B 1 
ATOM 2588 N NE2 . GLN B 2 155 ? -25.078 -12.128 -2.323  1.00 31.64 155 B 1 
ATOM 2589 N N   . VAL B 2 156 ? -24.117 -19.367 -2.745  1.00 39.33 156 B 1 
ATOM 2590 C CA  . VAL B 2 156 ? -23.904 -20.492 -3.678  1.00 38.87 156 B 1 
ATOM 2591 C C   . VAL B 2 156 ? -24.752 -20.266 -4.942  1.00 38.21 156 B 1 
ATOM 2592 O O   . VAL B 2 156 ? -25.541 -21.113 -5.354  1.00 36.41 156 B 1 
ATOM 2593 C CB  . VAL B 2 156 ? -24.148 -21.869 -3.006  1.00 37.06 156 B 1 
ATOM 2594 C CG1 . VAL B 2 156 ? -23.646 -23.026 -3.872  1.00 34.06 156 B 1 
ATOM 2595 C CG2 . VAL B 2 156 ? -23.426 -21.983 -1.662  1.00 34.66 156 B 1 
ATOM 2596 N N   . GLY B 2 157 ? -24.638 -19.086 -5.547  1.00 36.88 157 B 1 
ATOM 2597 C CA  . GLY B 2 157 ? -25.208 -18.796 -6.854  1.00 37.31 157 B 1 
ATOM 2598 C C   . GLY B 2 157 ? -24.360 -19.422 -7.962  1.00 37.17 157 B 1 
ATOM 2599 O O   . GLY B 2 157 ? -23.139 -19.516 -7.858  1.00 35.17 157 B 1 
ATOM 2600 N N   . THR B 2 158 ? -25.017 -19.849 -9.037  1.00 32.12 158 B 1 
ATOM 2601 C CA  . THR B 2 158 ? -24.465 -20.653 -10.139 1.00 32.29 158 B 1 
ATOM 2602 C C   . THR B 2 158 ? -23.492 -19.931 -11.071 1.00 33.02 158 B 1 
ATOM 2603 O O   . THR B 2 158 ? -22.876 -20.594 -11.902 1.00 31.08 158 B 1 
ATOM 2604 C CB  . THR B 2 158 ? -25.601 -21.204 -11.027 1.00 29.99 158 B 1 
ATOM 2605 O OG1 . THR B 2 158 ? -26.861 -20.675 -10.679 1.00 27.16 158 B 1 
ATOM 2606 C CG2 . THR B 2 158 ? -25.725 -22.722 -10.922 1.00 26.14 158 B 1 
ATOM 2607 N N   . GLU B 2 159 ? -23.395 -18.611 -11.042 1.00 37.29 159 B 1 
ATOM 2608 C CA  . GLU B 2 159 ? -22.669 -17.889 -12.085 1.00 38.11 159 B 1 
ATOM 2609 C C   . GLU B 2 159 ? -21.150 -18.066 -11.973 1.00 38.65 159 B 1 
ATOM 2610 O O   . GLU B 2 159 ? -20.493 -17.690 -11.008 1.00 36.63 159 B 1 
ATOM 2611 C CB  . GLU B 2 159 ? -23.123 -16.435 -12.209 1.00 35.93 159 B 1 
ATOM 2612 C CG  . GLU B 2 159 ? -24.549 -16.357 -12.789 1.00 32.23 159 B 1 
ATOM 2613 C CD  . GLU B 2 159 ? -24.920 -14.977 -13.339 1.00 30.19 159 B 1 
ATOM 2614 O OE1 . GLU B 2 159 ? -25.913 -14.932 -14.102 1.00 27.33 159 B 1 
ATOM 2615 O OE2 . GLU B 2 159 ? -24.205 -14.005 -13.033 1.00 28.91 159 B 1 
ATOM 2616 N N   . ASN B 2 160 ? -20.598 -18.685 -13.027 1.00 39.94 160 B 1 
ATOM 2617 C CA  . ASN B 2 160 ? -19.231 -19.206 -13.115 1.00 41.46 160 B 1 
ATOM 2618 C C   . ASN B 2 160 ? -18.113 -18.152 -13.164 1.00 42.39 160 B 1 
ATOM 2619 O O   . ASN B 2 160 ? -16.951 -18.514 -12.976 1.00 40.58 160 B 1 
ATOM 2620 C CB  . ASN B 2 160 ? -19.146 -20.061 -14.389 1.00 39.08 160 B 1 
ATOM 2621 C CG  . ASN B 2 160 ? -19.562 -21.508 -14.200 1.00 35.74 160 B 1 
ATOM 2622 O OD1 . ASN B 2 160 ? -19.321 -22.133 -13.193 1.00 33.66 160 B 1 
ATOM 2623 N ND2 . ASN B 2 160 ? -20.148 -22.107 -15.214 1.00 32.81 160 B 1 
ATOM 2624 N N   . GLN B 2 161 ? -18.411 -16.904 -13.520 1.00 39.63 161 B 1 
ATOM 2625 C CA  . GLN B 2 161 ? -17.373 -15.877 -13.665 1.00 40.89 161 B 1 
ATOM 2626 C C   . GLN B 2 161 ? -17.041 -15.267 -12.306 1.00 42.25 161 B 1 
ATOM 2627 O O   . GLN B 2 161 ? -17.476 -14.179 -11.959 1.00 40.34 161 B 1 
ATOM 2628 C CB  . GLN B 2 161 ? -17.735 -14.838 -14.731 1.00 38.50 161 B 1 
ATOM 2629 C CG  . GLN B 2 161 ? -17.678 -15.435 -16.142 1.00 35.07 161 B 1 
ATOM 2630 C CD  . GLN B 2 161 ? -17.783 -14.387 -17.252 1.00 32.35 161 B 1 
ATOM 2631 O OE1 . GLN B 2 161 ? -17.784 -13.197 -17.047 1.00 30.10 161 B 1 
ATOM 2632 N NE2 . GLN B 2 161 ? -17.858 -14.805 -18.496 1.00 29.98 161 B 1 
ATOM 2633 N N   . ILE B 2 162 ? -16.261 -16.009 -11.525 1.00 43.86 162 B 1 
ATOM 2634 C CA  . ILE B 2 162 ? -15.760 -15.540 -10.242 1.00 45.31 162 B 1 
ATOM 2635 C C   . ILE B 2 162 ? -14.597 -14.590 -10.522 1.00 47.00 162 B 1 
ATOM 2636 O O   . ILE B 2 162 ? -13.450 -15.011 -10.671 1.00 45.12 162 B 1 
ATOM 2637 C CB  . ILE B 2 162 ? -15.384 -16.715 -9.318  1.00 42.62 162 B 1 
ATOM 2638 C CG1 . ILE B 2 162 ? -16.585 -17.668 -9.124  1.00 40.45 162 B 1 
ATOM 2639 C CG2 . ILE B 2 162 ? -14.907 -16.182 -7.952  1.00 39.11 162 B 1 
ATOM 2640 C CD1 . ILE B 2 162 ? -16.188 -19.014 -8.515  1.00 36.50 162 B 1 
ATOM 2641 N N   . THR B 2 163 ? -14.899 -13.310 -10.592 1.00 48.31 163 B 1 
ATOM 2642 C CA  . THR B 2 163 ? -13.914 -12.240 -10.517 1.00 48.96 163 B 1 
ATOM 2643 C C   . THR B 2 163 ? -13.294 -12.265 -9.128  1.00 49.79 163 B 1 
ATOM 2644 O O   . THR B 2 163 ? -13.889 -11.888 -8.124  1.00 47.92 163 B 1 
ATOM 2645 C CB  . THR B 2 163 ? -14.548 -10.884 -10.848 1.00 46.57 163 B 1 
ATOM 2646 O OG1 . THR B 2 163 ? -15.936 -10.938 -10.585 1.00 44.36 163 B 1 
ATOM 2647 C CG2 . THR B 2 163 ? -14.390 -10.555 -12.329 1.00 42.68 163 B 1 
ATOM 2648 N N   . CYS B 2 164 ? -12.078 -12.776 -9.057  1.00 56.67 164 B 1 
ATOM 2649 C CA  . CYS B 2 164 ? -11.389 -13.067 -7.801  1.00 55.10 164 B 1 
ATOM 2650 C C   . CYS B 2 164 ? -11.363 -11.885 -6.832  1.00 53.84 164 B 1 
ATOM 2651 O O   . CYS B 2 164 ? -11.578 -12.038 -5.634  1.00 51.18 164 B 1 
ATOM 2652 C CB  . CYS B 2 164 ? -9.967  -13.505 -8.166  1.00 53.02 164 B 1 
ATOM 2653 S SG  . CYS B 2 164 ? -8.829  -13.662 -6.773  1.00 50.02 164 B 1 
ATOM 2654 N N   . TYR B 2 165 ? -11.061 -10.699 -7.365  1.00 50.46 165 B 1 
ATOM 2655 C CA  . TYR B 2 165 ? -10.757 -9.550  -6.514  1.00 49.52 165 B 1 
ATOM 2656 C C   . TYR B 2 165 ? -11.978 -8.722  -6.116  1.00 48.76 165 B 1 
ATOM 2657 O O   . TYR B 2 165 ? -11.871 -7.960  -5.163  1.00 46.35 165 B 1 
ATOM 2658 C CB  . TYR B 2 165 ? -9.701  -8.693  -7.193  1.00 46.65 165 B 1 
ATOM 2659 C CG  . TYR B 2 165 ? -8.307  -9.253  -7.053  1.00 45.57 165 B 1 
ATOM 2660 C CD1 . TYR B 2 165 ? -7.537  -8.926  -5.925  1.00 42.92 165 B 1 
ATOM 2661 C CD2 . TYR B 2 165 ? -7.775  -10.097 -8.042  1.00 41.60 165 B 1 
ATOM 2662 C CE1 . TYR B 2 165 ? -6.219  -9.403  -5.807  1.00 38.64 165 B 1 
ATOM 2663 C CE2 . TYR B 2 165 ? -6.462  -10.583 -7.930  1.00 38.26 165 B 1 
ATOM 2664 C CZ  . TYR B 2 165 ? -5.679  -10.222 -6.817  1.00 37.99 165 B 1 
ATOM 2665 O OH  . TYR B 2 165 ? -4.388  -10.662 -6.737  1.00 35.09 165 B 1 
ATOM 2666 N N   . GLU B 2 166 ? -13.110 -8.879  -6.782  1.00 46.92 166 B 1 
ATOM 2667 C CA  . GLU B 2 166 ? -14.377 -8.255  -6.386  1.00 46.08 166 B 1 
ATOM 2668 C C   . GLU B 2 166 ? -14.716 -8.597  -4.940  1.00 45.69 166 B 1 
ATOM 2669 O O   . GLU B 2 166 ? -14.969 -7.713  -4.130  1.00 42.54 166 B 1 
ATOM 2670 C CB  . GLU B 2 166 ? -15.510 -8.748  -7.291  1.00 43.30 166 B 1 
ATOM 2671 C CG  . GLU B 2 166 ? -15.576 -7.956  -8.592  1.00 40.15 166 B 1 
ATOM 2672 C CD  . GLU B 2 166 ? -16.670 -8.445  -9.542  1.00 37.12 166 B 1 
ATOM 2673 O OE1 . GLU B 2 166 ? -16.857 -7.772  -10.573 1.00 34.52 166 B 1 
ATOM 2674 O OE2 . GLU B 2 166 ? -17.249 -9.531  -9.306  1.00 34.51 166 B 1 
ATOM 2675 N N   . ASN B 2 167 ? -14.600 -9.876  -4.591  1.00 45.90 167 B 1 
ATOM 2676 C CA  . ASN B 2 167 ? -14.926 -10.350 -3.255  1.00 45.47 167 B 1 
ATOM 2677 C C   . ASN B 2 167 ? -14.133 -9.619  -2.169  1.00 44.89 167 B 1 
ATOM 2678 O O   . ASN B 2 167 ? -14.682 -9.345  -1.117  1.00 41.90 167 B 1 
ATOM 2679 C CB  . ASN B 2 167 ? -14.723 -11.864 -3.198  1.00 42.77 167 B 1 
ATOM 2680 C CG  . ASN B 2 167 ? -15.785 -12.639 -3.967  1.00 39.86 167 B 1 
ATOM 2681 O OD1 . ASN B 2 167 ? -16.827 -12.155 -4.337  1.00 37.61 167 B 1 
ATOM 2682 N ND2 . ASN B 2 167 ? -15.550 -13.908 -4.215  1.00 36.47 167 B 1 
ATOM 2683 N N   . PHE B 2 168 ? -12.869 -9.239  -2.393  1.00 44.83 168 B 1 
ATOM 2684 C CA  . PHE B 2 168 ? -12.057 -8.539  -1.380  1.00 43.94 168 B 1 
ATOM 2685 C C   . PHE B 2 168 ? -12.450 -7.081  -1.130  1.00 42.54 168 B 1 
ATOM 2686 O O   . PHE B 2 168 ? -11.911 -6.442  -0.222  1.00 40.48 168 B 1 
ATOM 2687 C CB  . PHE B 2 168 ? -10.575 -8.620  -1.744  1.00 41.93 168 B 1 
ATOM 2688 C CG  . PHE B 2 168 ? -9.978  -9.949  -1.374  1.00 40.37 168 B 1 
ATOM 2689 C CD1 . PHE B 2 168 ? -9.478  -10.149 -0.075  1.00 38.32 168 B 1 
ATOM 2690 C CD2 . PHE B 2 168 ? -9.985  -11.005 -2.300  1.00 37.73 168 B 1 
ATOM 2691 C CE1 . PHE B 2 168 ? -8.989  -11.404 0.298   1.00 35.64 168 B 1 
ATOM 2692 C CE2 . PHE B 2 168 ? -9.504  -12.267 -1.926  1.00 35.13 168 B 1 
ATOM 2693 C CZ  . PHE B 2 168 ? -9.010  -12.466 -0.625  1.00 34.87 168 B 1 
ATOM 2694 N N   . THR B 2 169 ? -13.324 -6.525  -1.959  1.00 39.87 169 B 1 
ATOM 2695 C CA  . THR B 2 169 ? -13.756 -5.128  -1.867  1.00 39.70 169 B 1 
ATOM 2696 C C   . THR B 2 169 ? -15.183 -4.964  -1.350  1.00 39.21 169 B 1 
ATOM 2697 O O   . THR B 2 169 ? -15.565 -3.838  -1.031  1.00 36.90 169 B 1 
ATOM 2698 C CB  . THR B 2 169 ? -13.546 -4.395  -3.193  1.00 37.54 169 B 1 
ATOM 2699 O OG1 . THR B 2 169 ? -14.099 -5.083  -4.277  1.00 35.96 169 B 1 
ATOM 2700 C CG2 . THR B 2 169 ? -12.061 -4.206  -3.488  1.00 34.65 169 B 1 
ATOM 2701 N N   . GLN B 2 170 ? -15.913 -6.065  -1.244  1.00 34.86 170 B 1 
ATOM 2702 C CA  . GLN B 2 170 ? -17.182 -6.125  -0.523  1.00 34.51 170 B 1 
ATOM 2703 C C   . GLN B 2 170 ? -16.976 -6.012  0.993   1.00 33.94 170 B 1 
ATOM 2704 O O   . GLN B 2 170 ? -15.960 -6.512  1.517   1.00 30.59 170 B 1 
ATOM 2705 C CB  . GLN B 2 170 ? -17.958 -7.402  -0.886  1.00 32.42 170 B 1 
ATOM 2706 C CG  . GLN B 2 170 ? -18.508 -7.341  -2.323  1.00 30.30 170 B 1 
ATOM 2707 C CD  . GLN B 2 170 ? -19.447 -8.511  -2.656  1.00 27.27 170 B 1 
ATOM 2708 O OE1 . GLN B 2 170 ? -19.629 -9.447  -1.896  1.00 25.90 170 B 1 
ATOM 2709 N NE2 . GLN B 2 170 ? -20.097 -8.488  -3.792  1.00 25.37 170 B 1 
ATOM 2710 O OXT . GLN B 2 170 ? -17.864 -5.387  1.636   1.00 23.77 170 B 1 
#
