# 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_if07396
#
_entry.id if07396
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LYS 2   
1 n LEU 3   
1 n TRP 4   
1 n GLY 5   
1 n ILE 6   
1 n ILE 7   
1 n ASN 8   
1 n PHE 9   
1 n ASN 10  
1 n SER 11  
1 n GLU 12  
1 n THR 13  
1 n LEU 14  
1 n GLY 15  
1 n ILE 16  
1 n ILE 17  
1 n GLY 18  
1 n VAL 19  
1 n THR 20  
1 n LEU 21  
1 n ARG 22  
1 n MET 23  
1 n SER 24  
1 n LEU 25  
1 n ALA 26  
1 n SER 27  
1 n THR 28  
1 n PHE 29  
1 n ILE 30  
1 n ALA 31  
1 n SER 32  
1 n ILE 33  
1 n LEU 34  
1 n GLY 35  
1 n THR 36  
1 n VAL 37  
1 n LEU 38  
1 n GLY 39  
1 n LEU 40  
1 n PHE 41  
1 n LEU 42  
1 n GLU 43  
1 n ARG 44  
1 n SER 45  
1 n ARG 46  
1 n PHE 47  
1 n PRO 48  
1 n GLY 49  
1 n LYS 50  
1 n ARG 51  
1 n ILE 52  
1 n ALA 53  
1 n VAL 54  
1 n ARG 55  
1 n LEU 56  
1 n CYS 57  
1 n ARG 58  
1 n THR 59  
1 n LEU 60  
1 n MET 61  
1 n GLY 62  
1 n THR 63  
1 n PRO 64  
1 n PRO 65  
1 n VAL 66  
1 n VAL 67  
1 n ALA 68  
1 n GLY 69  
1 n LEU 70  
1 n VAL 71  
1 n VAL 72  
1 n TYR 73  
1 n LEU 74  
1 n LEU 75  
1 n LEU 76  
1 n MET 77  
1 n ARG 78  
1 n ARG 79  
1 n GLY 80  
1 n PRO 81  
1 n LEU 82  
1 n GLY 83  
1 n SER 84  
1 n LEU 85  
1 n GLY 86  
1 n LEU 87  
1 n LEU 88  
1 n PHE 89  
1 n THR 90  
1 n VAL 91  
1 n GLU 92  
1 n ALA 93  
1 n MET 94  
1 n VAL 95  
1 n ILE 96  
1 n ALA 97  
1 n GLN 98  
1 n VAL 99  
1 n LEU 100 
1 n ILE 101 
1 n ILE 102 
1 n THR 103 
1 n PRO 104 
1 n ILE 105 
1 n ILE 106 
1 n ARG 107 
1 n GLU 108 
1 n MET 109 
1 n SER 110 
1 n GLY 111 
1 n GLU 112 
1 n ILE 113 
1 n TYR 114 
1 n PHE 115 
1 n ALA 116 
1 n VAL 117 
1 n ILE 118 
1 n THR 119 
1 n ALA 120 
1 n PHE 121 
1 n SER 122 
1 n ARG 123 
1 n ALA 124 
1 n ILE 125 
1 n SER 126 
1 n GLU 127 
1 n VAL 128 
1 n GLY 129 
1 n ALA 130 
1 n VAL 131 
1 n MET 132 
1 n ILE 133 
1 n VAL 134 
1 n GLY 135 
1 n GLY 136 
1 n ASN 137 
1 n ILE 138 
1 n GLN 139 
1 n TYR 140 
1 n ARG 141 
1 n THR 142 
1 n ARG 143 
1 n THR 144 
1 n MET 145 
1 n THR 146 
1 n THR 147 
1 n ALA 148 
1 n ILE 149 
1 n SER 150 
1 n MET 151 
1 n LEU 152 
1 n ARG 153 
1 n ASN 154 
1 n MET 155 
1 n GLY 156 
1 n ASP 157 
1 n PHE 158 
1 n SER 159 
1 n GLN 160 
1 n GLY 161 
1 n ILE 162 
1 n THR 163 
1 n LEU 164 
1 n GLY 165 
1 n VAL 166 
1 n LEU 167 
1 n LEU 168 
1 n LEU 169 
1 n LEU 170 
1 n ILE 171 
1 n ALA 172 
1 n PHE 173 
1 n VAL 174 
1 n LEU 175 
1 n GLN 176 
1 n SER 177 
1 n LEU 178 
1 n SER 179 
1 n ASP 180 
1 n ILE 181 
1 n VAL 182 
1 n HIS 183 
1 n LYS 184 
1 n GLY 185 
1 n GLU 186 
1 n ALA 187 
1 n PRO 188 
1 n GLU 189 
1 n GLU 190 
1 n ASN 191 
1 n LEU 192 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:18:41)"
_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 82.14
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n LEU . 192 A 192 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -20.519 28.809  19.278  1.00 32.99 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -20.214 27.490  18.680  1.00 38.15 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -19.446 27.678  17.364  1.00 40.75 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -20.052 27.856  16.318  1.00 37.96 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -21.540 26.713  18.487  1.00 34.72 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -21.974 25.977  19.769  1.00 30.52 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -23.487 25.926  19.892  1.00 27.95 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -21.426 24.550  19.771  1.00 29.27 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -18.106 27.704  17.393  1.00 42.78 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -17.231 27.856  16.209  1.00 44.22 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -16.919 26.486  15.577  1.00 45.04 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -15.759 26.105  15.500  1.00 42.72 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -15.926 28.607  16.586  1.00 41.00 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -16.027 30.135  16.706  1.00 37.19 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -14.629 30.724  17.007  1.00 35.41 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -14.624 32.257  17.022  1.00 31.94 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -13.273 32.806  17.323  1.00 27.60 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -17.923 25.723  15.124  1.00 51.21 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -17.665 24.463  14.395  1.00 51.64 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -17.080 24.702  12.991  1.00 53.26 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -16.239 23.938  12.545  1.00 48.97 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -18.938 23.594  14.319  1.00 47.36 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -18.904 22.387  15.279  1.00 43.72 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -19.626 22.707  16.595  1.00 41.23 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -19.576 21.169  14.656  1.00 41.03 3   A 1 
ATOM 26   N N   . TRP A 1 4   ? -17.462 25.795  12.324  1.00 57.03 4   A 1 
ATOM 27   C CA  . TRP A 1 4   ? -16.960 26.149  10.987  1.00 56.91 4   A 1 
ATOM 28   C C   . TRP A 1 4   ? -15.510 26.661  10.943  1.00 57.90 4   A 1 
ATOM 29   O O   . TRP A 1 4   ? -14.929 26.738  9.869   1.00 53.06 4   A 1 
ATOM 30   C CB  . TRP A 1 4   ? -17.913 27.161  10.323  1.00 53.01 4   A 1 
ATOM 31   C CG  . TRP A 1 4   ? -19.040 26.561  9.538   1.00 51.46 4   A 1 
ATOM 32   C CD1 . TRP A 1 4   ? -19.028 25.353  8.923   1.00 46.81 4   A 1 
ATOM 33   C CD2 . TRP A 1 4   ? -20.335 27.149  9.221   1.00 45.47 4   A 1 
ATOM 34   N NE1 . TRP A 1 4   ? -20.212 25.161  8.251   1.00 42.06 4   A 1 
ATOM 35   C CE2 . TRP A 1 4   ? -21.057 26.241  8.391   1.00 43.11 4   A 1 
ATOM 36   C CE3 . TRP A 1 4   ? -20.971 28.370  9.540   1.00 44.09 4   A 1 
ATOM 37   C CZ2 . TRP A 1 4   ? -22.340 26.527  7.898   1.00 40.79 4   A 1 
ATOM 38   C CZ3 . TRP A 1 4   ? -22.258 28.663  9.049   1.00 40.48 4   A 1 
ATOM 39   C CH2 . TRP A 1 4   ? -22.940 27.749  8.233   1.00 40.01 4   A 1 
ATOM 40   N N   . GLY A 1 5   ? -14.907 26.987  12.076  1.00 62.81 5   A 1 
ATOM 41   C CA  . GLY A 1 5   ? -13.498 27.401  12.142  1.00 61.77 5   A 1 
ATOM 42   C C   . GLY A 1 5   ? -12.499 26.238  12.218  1.00 63.70 5   A 1 
ATOM 43   O O   . GLY A 1 5   ? -11.300 26.486  12.159  1.00 59.67 5   A 1 
ATOM 44   N N   . ILE A 1 6   ? -12.975 24.989  12.371  1.00 62.35 6   A 1 
ATOM 45   C CA  . ILE A 1 6   ? -12.128 23.797  12.550  1.00 63.69 6   A 1 
ATOM 46   C C   . ILE A 1 6   ? -11.836 23.127  11.201  1.00 66.34 6   A 1 
ATOM 47   O O   . ILE A 1 6   ? -10.747 22.598  11.006  1.00 61.74 6   A 1 
ATOM 48   C CB  . ILE A 1 6   ? -12.783 22.829  13.565  1.00 58.68 6   A 1 
ATOM 49   C CG1 . ILE A 1 6   ? -12.944 23.519  14.942  1.00 54.56 6   A 1 
ATOM 50   C CG2 . ILE A 1 6   ? -11.958 21.538  13.719  1.00 53.60 6   A 1 
ATOM 51   C CD1 . ILE A 1 6   ? -13.737 22.702  15.974  1.00 49.91 6   A 1 
ATOM 52   N N   . ILE A 1 7   ? -12.780 23.177  10.250  1.00 65.80 7   A 1 
ATOM 53   C CA  . ILE A 1 7   ? -12.623 22.564  8.927   1.00 66.28 7   A 1 
ATOM 54   C C   . ILE A 1 7   ? -11.961 23.576  7.992   1.00 68.43 7   A 1 
ATOM 55   O O   . ILE A 1 7   ? -12.591 24.537  7.557   1.00 63.80 7   A 1 
ATOM 56   C CB  . ILE A 1 7   ? -13.975 22.037  8.397   1.00 62.91 7   A 1 
ATOM 57   C CG1 . ILE A 1 7   ? -14.584 21.013  9.387   1.00 59.24 7   A 1 
ATOM 58   C CG2 . ILE A 1 7   ? -13.782 21.394  7.015   1.00 57.56 7   A 1 
ATOM 59   C CD1 . ILE A 1 7   ? -15.978 20.508  8.996   1.00 54.06 7   A 1 
ATOM 60   N N   . ASN A 1 8   ? -10.684 23.350  7.673   1.00 70.84 8   A 1 
ATOM 61   C CA  . ASN A 1 8   ? -9.889  24.233  6.822   1.00 72.33 8   A 1 
ATOM 62   C C   . ASN A 1 8   ? -9.580  23.546  5.482   1.00 74.68 8   A 1 
ATOM 63   O O   . ASN A 1 8   ? -8.605  22.800  5.350   1.00 72.03 8   A 1 
ATOM 64   C CB  . ASN A 1 8   ? -8.648  24.692  7.616   1.00 67.00 8   A 1 
ATOM 65   C CG  . ASN A 1 8   ? -8.023  25.952  7.045   1.00 60.28 8   A 1 
ATOM 66   O OD1 . ASN A 1 8   ? -8.384  26.447  5.988   1.00 56.10 8   A 1 
ATOM 67   N ND2 . ASN A 1 8   ? -7.073  26.527  7.742   1.00 55.64 8   A 1 
ATOM 68   N N   . PHE A 1 9   ? -10.439 23.771  4.476   1.00 77.27 9   A 1 
ATOM 69   C CA  . PHE A 1 9   ? -10.235 23.298  3.101   1.00 76.85 9   A 1 
ATOM 70   C C   . PHE A 1 9   ? -9.454  24.334  2.289   1.00 78.28 9   A 1 
ATOM 71   O O   . PHE A 1 9   ? -10.014 25.116  1.525   1.00 73.06 9   A 1 
ATOM 72   C CB  . PHE A 1 9   ? -11.573 22.927  2.445   1.00 73.36 9   A 1 
ATOM 73   C CG  . PHE A 1 9   ? -12.014 21.510  2.737   1.00 71.62 9   A 1 
ATOM 74   C CD1 . PHE A 1 9   ? -11.452 20.437  2.014   1.00 67.65 9   A 1 
ATOM 75   C CD2 . PHE A 1 9   ? -12.985 21.255  3.720   1.00 66.88 9   A 1 
ATOM 76   C CE1 . PHE A 1 9   ? -11.871 19.121  2.271   1.00 62.05 9   A 1 
ATOM 77   C CE2 . PHE A 1 9   ? -13.400 19.937  3.978   1.00 63.26 9   A 1 
ATOM 78   C CZ  . PHE A 1 9   ? -12.846 18.869  3.252   1.00 61.66 9   A 1 
ATOM 79   N N   . ASN A 1 10  ? -8.129  24.301  2.415   1.00 81.92 10  A 1 
ATOM 80   C CA  . ASN A 1 10  ? -7.236  25.128  1.609   1.00 83.24 10  A 1 
ATOM 81   C C   . ASN A 1 10  ? -6.687  24.355  0.398   1.00 86.01 10  A 1 
ATOM 82   O O   . ASN A 1 10  ? -6.670  23.125  0.367   1.00 85.23 10  A 1 
ATOM 83   C CB  . ASN A 1 10  ? -6.124  25.685  2.516   1.00 79.06 10  A 1 
ATOM 84   C CG  . ASN A 1 10  ? -6.640  26.721  3.505   1.00 71.33 10  A 1 
ATOM 85   O OD1 . ASN A 1 10  ? -7.686  27.317  3.336   1.00 63.08 10  A 1 
ATOM 86   N ND2 . ASN A 1 10  ? -5.895  26.989  4.549   1.00 65.51 10  A 1 
ATOM 87   N N   . SER A 1 11  ? -6.137  25.085  -0.582  1.00 81.99 11  A 1 
ATOM 88   C CA  . SER A 1 11  ? -5.420  24.500  -1.730  1.00 83.82 11  A 1 
ATOM 89   C C   . SER A 1 11  ? -4.315  23.525  -1.296  1.00 85.26 11  A 1 
ATOM 90   O O   . SER A 1 11  ? -4.117  22.486  -1.923  1.00 83.81 11  A 1 
ATOM 91   C CB  . SER A 1 11  ? -4.818  25.633  -2.566  1.00 82.33 11  A 1 
ATOM 92   O OG  . SER A 1 11  ? -4.160  25.123  -3.706  1.00 70.67 11  A 1 
ATOM 93   N N   . GLU A 1 12  ? -3.650  23.805  -0.177  1.00 86.67 12  A 1 
ATOM 94   C CA  . GLU A 1 12  ? -2.663  22.902  0.416   1.00 87.90 12  A 1 
ATOM 95   C C   . GLU A 1 12  ? -3.287  21.574  0.871   1.00 90.17 12  A 1 
ATOM 96   O O   . GLU A 1 12  ? -2.757  20.509  0.548   1.00 89.39 12  A 1 
ATOM 97   C CB  . GLU A 1 12  ? -1.963  23.612  1.580   1.00 85.77 12  A 1 
ATOM 98   C CG  . GLU A 1 12  ? -0.865  22.718  2.173   1.00 78.17 12  A 1 
ATOM 99   C CD  . GLU A 1 12  ? 0.028   23.422  3.191   1.00 76.88 12  A 1 
ATOM 100  O OE1 . GLU A 1 12  ? 1.041   22.780  3.567   1.00 68.55 12  A 1 
ATOM 101  O OE2 . GLU A 1 12  ? -0.231  24.589  3.541   1.00 70.36 12  A 1 
ATOM 102  N N   . THR A 1 13  ? -4.438  21.606  1.559   1.00 89.54 13  A 1 
ATOM 103  C CA  . THR A 1 13  ? -5.161  20.404  2.012   1.00 89.53 13  A 1 
ATOM 104  C C   . THR A 1 13  ? -5.536  19.517  0.827   1.00 91.23 13  A 1 
ATOM 105  O O   . THR A 1 13  ? -5.295  18.311  0.851   1.00 91.06 13  A 1 
ATOM 106  C CB  . THR A 1 13  ? -6.424  20.798  2.800   1.00 88.45 13  A 1 
ATOM 107  O OG1 . THR A 1 13  ? -6.096  21.700  3.829   1.00 82.82 13  A 1 
ATOM 108  C CG2 . THR A 1 13  ? -7.114  19.605  3.455   1.00 82.45 13  A 1 
ATOM 109  N N   . LEU A 1 14  ? -6.056  20.109  -0.258  1.00 89.41 14  A 1 
ATOM 110  C CA  . LEU A 1 14  ? -6.358  19.385  -1.497  1.00 90.32 14  A 1 
ATOM 111  C C   . LEU A 1 14  ? -5.095  18.806  -2.150  1.00 91.86 14  A 1 
ATOM 112  O O   . LEU A 1 14  ? -5.116  17.670  -2.623  1.00 92.39 14  A 1 
ATOM 113  C CB  . LEU A 1 14  ? -7.087  20.324  -2.475  1.00 89.86 14  A 1 
ATOM 114  C CG  . LEU A 1 14  ? -8.506  20.728  -2.035  1.00 83.51 14  A 1 
ATOM 115  C CD1 . LEU A 1 14  ? -9.071  21.735  -3.039  1.00 76.09 14  A 1 
ATOM 116  C CD2 . LEU A 1 14  ? -9.458  19.533  -1.969  1.00 75.63 14  A 1 
ATOM 117  N N   . GLY A 1 15  ? -3.982  19.542  -2.140  1.00 92.99 15  A 1 
ATOM 118  C CA  . GLY A 1 15  ? -2.684  19.056  -2.613  1.00 93.33 15  A 1 
ATOM 119  C C   . GLY A 1 15  ? -2.192  17.830  -1.835  1.00 94.66 15  A 1 
ATOM 120  O O   . GLY A 1 15  ? -1.788  16.841  -2.444  1.00 94.18 15  A 1 
ATOM 121  N N   . ILE A 1 16  ? -2.302  17.857  -0.505  1.00 93.96 16  A 1 
ATOM 122  C CA  . ILE A 1 16  ? -1.931  16.739  0.379   1.00 94.76 16  A 1 
ATOM 123  C C   . ILE A 1 16  ? -2.784  15.493  0.085   1.00 95.65 16  A 1 
ATOM 124  O O   . ILE A 1 16  ? -2.243  14.392  -0.055  1.00 95.20 16  A 1 
ATOM 125  C CB  . ILE A 1 16  ? -2.053  17.178  1.857   1.00 94.41 16  A 1 
ATOM 126  C CG1 . ILE A 1 16  ? -0.965  18.224  2.205   1.00 92.16 16  A 1 
ATOM 127  C CG2 . ILE A 1 16  ? -1.938  15.977  2.810   1.00 91.84 16  A 1 
ATOM 128  C CD1 . ILE A 1 16  ? -1.215  18.954  3.528   1.00 88.70 16  A 1 
ATOM 129  N N   . ILE A 1 17  ? -4.107  15.660  -0.052  1.00 93.77 17  A 1 
ATOM 130  C CA  . ILE A 1 17  ? -5.025  14.571  -0.415  1.00 93.35 17  A 1 
ATOM 131  C C   . ILE A 1 17  ? -4.649  14.009  -1.791  1.00 94.38 17  A 1 
ATOM 132  O O   . ILE A 1 17  ? -4.508  12.796  -1.943  1.00 94.51 17  A 1 
ATOM 133  C CB  . ILE A 1 17  ? -6.491  15.060  -0.375  1.00 93.30 17  A 1 
ATOM 134  C CG1 . ILE A 1 17  ? -6.908  15.431  1.068   1.00 91.16 17  A 1 
ATOM 135  C CG2 . ILE A 1 17  ? -7.448  13.987  -0.925  1.00 90.60 17  A 1 
ATOM 136  C CD1 . ILE A 1 17  ? -8.176  16.290  1.133   1.00 85.87 17  A 1 
ATOM 137  N N   . GLY A 1 18  ? -4.414  14.871  -2.781  1.00 94.38 18  A 1 
ATOM 138  C CA  . GLY A 1 18  ? -4.030  14.475  -4.137  1.00 94.28 18  A 1 
ATOM 139  C C   . GLY A 1 18  ? -2.728  13.675  -4.189  1.00 95.23 18  A 1 
ATOM 140  O O   . GLY A 1 18  ? -2.678  12.628  -4.836  1.00 94.80 18  A 1 
ATOM 141  N N   . VAL A 1 19  ? -1.686  14.107  -3.464  1.00 94.45 19  A 1 
ATOM 142  C CA  . VAL A 1 19  ? -0.414  13.363  -3.361  1.00 94.77 19  A 1 
ATOM 143  C C   . VAL A 1 19  ? -0.634  11.995  -2.717  1.00 95.68 19  A 1 
ATOM 144  O O   . VAL A 1 19  ? -0.122  10.996  -3.227  1.00 95.42 19  A 1 
ATOM 145  C CB  . VAL A 1 19  ? 0.647   14.171  -2.586  1.00 94.81 19  A 1 
ATOM 146  C CG1 . VAL A 1 19  ? 1.911   13.355  -2.275  1.00 89.49 19  A 1 
ATOM 147  C CG2 . VAL A 1 19  ? 1.095   15.385  -3.407  1.00 89.52 19  A 1 
ATOM 148  N N   . THR A 1 20  ? -1.430  11.935  -1.642  1.00 95.76 20  A 1 
ATOM 149  C CA  . THR A 1 20  ? -1.732  10.680  -0.940  1.00 95.40 20  A 1 
ATOM 150  C C   . THR A 1 20  ? -2.435  9.694   -1.864  1.00 96.00 20  A 1 
ATOM 151  O O   . THR A 1 20  ? -1.952  8.578   -2.047  1.00 95.37 20  A 1 
ATOM 152  C CB  . THR A 1 20  ? -2.601  10.920  0.301   1.00 95.58 20  A 1 
ATOM 153  O OG1 . THR A 1 20  ? -2.029  11.905  1.122   1.00 88.81 20  A 1 
ATOM 154  C CG2 . THR A 1 20  ? -2.740  9.655   1.145   1.00 90.84 20  A 1 
ATOM 155  N N   . LEU A 1 21  ? -3.531  10.115  -2.506  1.00 95.12 21  A 1 
ATOM 156  C CA  . LEU A 1 21  ? -4.306  9.258   -3.404  1.00 94.51 21  A 1 
ATOM 157  C C   . LEU A 1 21  ? -3.485  8.813   -4.615  1.00 95.22 21  A 1 
ATOM 158  O O   . LEU A 1 21  ? -3.489  7.630   -4.948  1.00 95.24 21  A 1 
ATOM 159  C CB  . LEU A 1 21  ? -5.576  9.995   -3.860  1.00 94.50 21  A 1 
ATOM 160  C CG  . LEU A 1 21  ? -6.631  10.207  -2.759  1.00 91.24 21  A 1 
ATOM 161  C CD1 . LEU A 1 21  ? -7.788  11.027  -3.330  1.00 84.89 21  A 1 
ATOM 162  C CD2 . LEU A 1 21  ? -7.191  8.893   -2.225  1.00 84.26 21  A 1 
ATOM 163  N N   . ARG A 1 22  ? -2.732  9.727   -5.245  1.00 95.46 22  A 1 
ATOM 164  C CA  . ARG A 1 22  ? -1.875  9.396   -6.393  1.00 95.56 22  A 1 
ATOM 165  C C   . ARG A 1 22  ? -0.826  8.348   -6.031  1.00 96.03 22  A 1 
ATOM 166  O O   . ARG A 1 22  ? -0.639  7.392   -6.779  1.00 94.47 22  A 1 
ATOM 167  C CB  . ARG A 1 22  ? -1.212  10.672  -6.942  1.00 94.71 22  A 1 
ATOM 168  C CG  . ARG A 1 22  ? -0.527  10.412  -8.291  1.00 83.88 22  A 1 
ATOM 169  C CD  . ARG A 1 22  ? 0.109   11.678  -8.873  1.00 83.21 22  A 1 
ATOM 170  N NE  . ARG A 1 22  ? 1.543   11.813  -8.527  1.00 73.63 22  A 1 
ATOM 171  C CZ  . ARG A 1 22  ? 2.350   12.782  -8.937  1.00 67.36 22  A 1 
ATOM 172  N NH1 . ARG A 1 22  ? 1.904   13.831  -9.569  1.00 61.95 22  A 1 
ATOM 173  N NH2 . ARG A 1 22  ? 3.639   12.719  -8.740  1.00 58.04 22  A 1 
ATOM 174  N N   . MET A 1 23  ? -0.169  8.517   -4.892  1.00 96.07 23  A 1 
ATOM 175  C CA  . MET A 1 23  ? 0.838   7.578   -4.403  1.00 95.73 23  A 1 
ATOM 176  C C   . MET A 1 23  ? 0.217   6.220   -4.046  1.00 96.53 23  A 1 
ATOM 177  O O   . MET A 1 23  ? 0.693   5.190   -4.525  1.00 96.12 23  A 1 
ATOM 178  C CB  . MET A 1 23  ? 1.595   8.243   -3.240  1.00 95.13 23  A 1 
ATOM 179  C CG  . MET A 1 23  ? 2.680   7.356   -2.628  1.00 90.60 23  A 1 
ATOM 180  S SD  . MET A 1 23  ? 2.128   6.153   -1.393  1.00 88.66 23  A 1 
ATOM 181  C CE  . MET A 1 23  ? 1.585   7.229   -0.050  1.00 78.55 23  A 1 
ATOM 182  N N   . SER A 1 24  ? -0.882  6.203   -3.291  1.00 95.93 24  A 1 
ATOM 183  C CA  . SER A 1 24  ? -1.542  4.972   -2.844  1.00 95.77 24  A 1 
ATOM 184  C C   . SER A 1 24  ? -2.175  4.183   -3.988  1.00 96.14 24  A 1 
ATOM 185  O O   . SER A 1 24  ? -2.074  2.958   -4.017  1.00 95.43 24  A 1 
ATOM 186  C CB  . SER A 1 24  ? -2.603  5.294   -1.789  1.00 95.91 24  A 1 
ATOM 187  O OG  . SER A 1 24  ? -2.000  5.922   -0.676  1.00 87.21 24  A 1 
ATOM 188  N N   . LEU A 1 25  ? -2.788  4.858   -4.965  1.00 95.25 25  A 1 
ATOM 189  C CA  . LEU A 1 25  ? -3.338  4.206   -6.156  1.00 95.01 25  A 1 
ATOM 190  C C   . LEU A 1 25  ? -2.230  3.613   -7.028  1.00 95.29 25  A 1 
ATOM 191  O O   . LEU A 1 25  ? -2.309  2.444   -7.405  1.00 95.61 25  A 1 
ATOM 192  C CB  . LEU A 1 25  ? -4.183  5.205   -6.964  1.00 95.03 25  A 1 
ATOM 193  C CG  . LEU A 1 25  ? -5.544  5.545   -6.330  1.00 88.86 25  A 1 
ATOM 194  C CD1 . LEU A 1 25  ? -6.177  6.713   -7.083  1.00 80.90 25  A 1 
ATOM 195  C CD2 . LEU A 1 25  ? -6.511  4.362   -6.385  1.00 81.70 25  A 1 
ATOM 196  N N   . ALA A 1 26  ? -1.173  4.390   -7.318  1.00 96.10 26  A 1 
ATOM 197  C CA  . ALA A 1 26  ? -0.062  3.918   -8.139  1.00 96.12 26  A 1 
ATOM 198  C C   . ALA A 1 26  ? 0.667   2.734   -7.493  1.00 96.55 26  A 1 
ATOM 199  O O   . ALA A 1 26  ? 0.911   1.723   -8.153  1.00 95.88 26  A 1 
ATOM 200  C CB  . ALA A 1 26  ? 0.891   5.091   -8.402  1.00 96.17 26  A 1 
ATOM 201  N N   . SER A 1 27  ? 0.969   2.823   -6.196  1.00 96.20 27  A 1 
ATOM 202  C CA  . SER A 1 27  ? 1.641   1.745   -5.466  1.00 95.57 27  A 1 
ATOM 203  C C   . SER A 1 27  ? 0.791   0.487   -5.385  1.00 95.64 27  A 1 
ATOM 204  O O   . SER A 1 27  ? 1.300   -0.596  -5.672  1.00 94.70 27  A 1 
ATOM 205  C CB  . SER A 1 27  ? 2.055   2.199   -4.066  1.00 94.88 27  A 1 
ATOM 206  O OG  . SER A 1 27  ? 0.950   2.654   -3.325  1.00 83.23 27  A 1 
ATOM 207  N N   . THR A 1 28  ? -0.506  0.607   -5.090  1.00 96.10 28  A 1 
ATOM 208  C CA  . THR A 1 28  ? -1.429  -0.535  -5.042  1.00 95.35 28  A 1 
ATOM 209  C C   . THR A 1 28  ? -1.577  -1.182  -6.407  1.00 95.50 28  A 1 
ATOM 210  O O   . THR A 1 28  ? -1.494  -2.403  -6.505  1.00 94.80 28  A 1 
ATOM 211  C CB  . THR A 1 28  ? -2.804  -0.128  -4.523  1.00 95.23 28  A 1 
ATOM 212  O OG1 . THR A 1 28  ? -2.665  0.476   -3.268  1.00 87.35 28  A 1 
ATOM 213  C CG2 . THR A 1 28  ? -3.736  -1.324  -4.347  1.00 88.11 28  A 1 
ATOM 214  N N   . PHE A 1 29  ? -1.737  -0.396  -7.472  1.00 95.45 29  A 1 
ATOM 215  C CA  . PHE A 1 29  ? -1.855  -0.916  -8.832  1.00 94.86 29  A 1 
ATOM 216  C C   . PHE A 1 29  ? -0.610  -1.709  -9.250  1.00 95.14 29  A 1 
ATOM 217  O O   . PHE A 1 29  ? -0.713  -2.864  -9.663  1.00 95.10 29  A 1 
ATOM 218  C CB  . PHE A 1 29  ? -2.124  0.255   -9.784  1.00 95.34 29  A 1 
ATOM 219  C CG  . PHE A 1 29  ? -2.274  -0.170  -11.230 1.00 93.75 29  A 1 
ATOM 220  C CD1 . PHE A 1 29  ? -1.231  0.050   -12.148 1.00 87.96 29  A 1 
ATOM 221  C CD2 . PHE A 1 29  ? -3.456  -0.799  -11.653 1.00 88.94 29  A 1 
ATOM 222  C CE1 . PHE A 1 29  ? -1.377  -0.349  -13.487 1.00 85.90 29  A 1 
ATOM 223  C CE2 . PHE A 1 29  ? -3.600  -1.203  -12.990 1.00 87.35 29  A 1 
ATOM 224  C CZ  . PHE A 1 29  ? -2.561  -0.976  -13.910 1.00 88.84 29  A 1 
ATOM 225  N N   . ILE A 1 30  ? 0.580   -1.125  -9.078  1.00 95.73 30  A 1 
ATOM 226  C CA  . ILE A 1 30  ? 1.849   -1.785  -9.414  1.00 95.60 30  A 1 
ATOM 227  C C   . ILE A 1 30  ? 2.055   -3.030  -8.544  1.00 95.12 30  A 1 
ATOM 228  O O   . ILE A 1 30  ? 2.383   -4.099  -9.059  1.00 94.61 30  A 1 
ATOM 229  C CB  . ILE A 1 30  ? 3.024   -0.789  -9.283  1.00 96.38 30  A 1 
ATOM 230  C CG1 . ILE A 1 30  ? 2.900   0.350   -10.319 1.00 94.95 30  A 1 
ATOM 231  C CG2 . ILE A 1 30  ? 4.374   -1.509  -9.466  1.00 94.14 30  A 1 
ATOM 232  C CD1 . ILE A 1 30  ? 3.822   1.542   -10.037 1.00 88.09 30  A 1 
ATOM 233  N N   . ALA A 1 31  ? 1.831   -2.925  -7.234  1.00 94.54 31  A 1 
ATOM 234  C CA  . ALA A 1 31  ? 1.978   -4.043  -6.312  1.00 92.88 31  A 1 
ATOM 235  C C   . ALA A 1 31  ? 0.980   -5.168  -6.599  1.00 92.15 31  A 1 
ATOM 236  O O   . ALA A 1 31  ? 1.344   -6.333  -6.464  1.00 90.99 31  A 1 
ATOM 237  C CB  . ALA A 1 31  ? 1.841   -3.532  -4.878  1.00 93.17 31  A 1 
ATOM 238  N N   . SER A 1 32  ? -0.244  -4.855  -7.037  1.00 93.82 32  A 1 
ATOM 239  C CA  . SER A 1 32  ? -1.258  -5.852  -7.402  1.00 92.29 32  A 1 
ATOM 240  C C   . SER A 1 32  ? -0.839  -6.663  -8.618  1.00 92.13 32  A 1 
ATOM 241  O O   . SER A 1 32  ? -0.915  -7.891  -8.598  1.00 90.91 32  A 1 
ATOM 242  C CB  . SER A 1 32  ? -2.613  -5.199  -7.666  1.00 92.18 32  A 1 
ATOM 243  O OG  . SER A 1 32  ? -3.062  -4.530  -6.509  1.00 81.88 32  A 1 
ATOM 244  N N   . ILE A 1 33  ? -0.322  -5.991  -9.655  1.00 94.44 33  A 1 
ATOM 245  C CA  . ILE A 1 33  ? 0.208   -6.670  -10.840 1.00 93.68 33  A 1 
ATOM 246  C C   . ILE A 1 33  ? 1.403   -7.543  -10.448 1.00 92.96 33  A 1 
ATOM 247  O O   . ILE A 1 33  ? 1.408   -8.743  -10.714 1.00 92.29 33  A 1 
ATOM 248  C CB  . ILE A 1 33  ? 0.566   -5.646  -11.943 1.00 94.70 33  A 1 
ATOM 249  C CG1 . ILE A 1 33  ? -0.717  -4.957  -12.459 1.00 92.51 33  A 1 
ATOM 250  C CG2 . ILE A 1 33  ? 1.307   -6.337  -13.105 1.00 91.19 33  A 1 
ATOM 251  C CD1 . ILE A 1 33  ? -0.444  -3.753  -13.367 1.00 84.81 33  A 1 
ATOM 252  N N   . LEU A 1 34  ? 2.404   -6.963  -9.777  1.00 93.01 34  A 1 
ATOM 253  C CA  . LEU A 1 34  ? 3.609   -7.688  -9.378  1.00 91.60 34  A 1 
ATOM 254  C C   . LEU A 1 34  ? 3.301   -8.828  -8.407  1.00 90.78 34  A 1 
ATOM 255  O O   . LEU A 1 34  ? 3.800   -9.936  -8.594  1.00 89.52 34  A 1 
ATOM 256  C CB  . LEU A 1 34  ? 4.626   -6.716  -8.756  1.00 91.84 34  A 1 
ATOM 257  C CG  . LEU A 1 34  ? 5.270   -5.731  -9.745  1.00 87.56 34  A 1 
ATOM 258  C CD1 . LEU A 1 34  ? 6.193   -4.788  -8.968  1.00 81.08 34  A 1 
ATOM 259  C CD2 . LEU A 1 34  ? 6.104   -6.439  -10.812 1.00 80.04 34  A 1 
ATOM 260  N N   . GLY A 1 35  ? 2.471   -8.590  -7.398  1.00 90.02 35  A 1 
ATOM 261  C CA  . GLY A 1 35  ? 2.081   -9.576  -6.393  1.00 86.60 35  A 1 
ATOM 262  C C   . GLY A 1 35  ? 1.341   -10.757 -7.008  1.00 86.10 35  A 1 
ATOM 263  O O   . GLY A 1 35  ? 1.701   -11.903 -6.742  1.00 84.10 35  A 1 
ATOM 264  N N   . THR A 1 36  ? 0.381   -10.495 -7.909  1.00 89.95 36  A 1 
ATOM 265  C CA  . THR A 1 36  ? -0.377  -11.545 -8.608  1.00 88.63 36  A 1 
ATOM 266  C C   . THR A 1 36  ? 0.516   -12.346 -9.551  1.00 88.17 36  A 1 
ATOM 267  O O   . THR A 1 36  ? 0.520   -13.576 -9.512  1.00 86.89 36  A 1 
ATOM 268  C CB  . THR A 1 36  ? -1.557  -10.949 -9.386  1.00 88.72 36  A 1 
ATOM 269  O OG1 . THR A 1 36  ? -2.365  -10.179 -8.533  1.00 81.17 36  A 1 
ATOM 270  C CG2 . THR A 1 36  ? -2.453  -12.023 -9.995  1.00 80.00 36  A 1 
ATOM 271  N N   . VAL A 1 37  ? 1.333   -11.664 -10.377 1.00 89.94 37  A 1 
ATOM 272  C CA  . VAL A 1 37  ? 2.254   -12.330 -11.315 1.00 88.72 37  A 1 
ATOM 273  C C   . VAL A 1 37  ? 3.281   -13.176 -10.563 1.00 87.93 37  A 1 
ATOM 274  O O   . VAL A 1 37  ? 3.487   -14.344 -10.900 1.00 87.09 37  A 1 
ATOM 275  C CB  . VAL A 1 37  ? 2.943   -11.299 -12.235 1.00 89.81 37  A 1 
ATOM 276  C CG1 . VAL A 1 37  ? 4.070   -11.914 -13.078 1.00 86.18 37  A 1 
ATOM 277  C CG2 . VAL A 1 37  ? 1.932   -10.691 -13.216 1.00 85.90 37  A 1 
ATOM 278  N N   . LEU A 1 38  ? 3.909   -12.622 -9.524  1.00 88.25 38  A 1 
ATOM 279  C CA  . LEU A 1 38  ? 4.876   -13.347 -8.702  1.00 85.84 38  A 1 
ATOM 280  C C   . LEU A 1 38  ? 4.216   -14.492 -7.928  1.00 84.99 38  A 1 
ATOM 281  O O   . LEU A 1 38  ? 4.820   -15.559 -7.819  1.00 82.25 38  A 1 
ATOM 282  C CB  . LEU A 1 38  ? 5.578   -12.379 -7.734  1.00 85.16 38  A 1 
ATOM 283  C CG  . LEU A 1 38  ? 6.561   -11.397 -8.399  1.00 80.09 38  A 1 
ATOM 284  C CD1 . LEU A 1 38  ? 7.038   -10.381 -7.361  1.00 74.40 38  A 1 
ATOM 285  C CD2 . LEU A 1 38  ? 7.788   -12.111 -8.966  1.00 72.77 38  A 1 
ATOM 286  N N   . GLY A 1 39  ? 2.993   -14.300 -7.424  1.00 84.97 39  A 1 
ATOM 287  C CA  . GLY A 1 39  ? 2.205   -15.340 -6.760  1.00 82.17 39  A 1 
ATOM 288  C C   . GLY A 1 39  ? 1.982   -16.539 -7.677  1.00 82.46 39  A 1 
ATOM 289  O O   . GLY A 1 39  ? 2.484   -17.629 -7.397  1.00 80.81 39  A 1 
ATOM 290  N N   . LEU A 1 40  ? 1.371   -16.302 -8.840  1.00 82.91 40  A 1 
ATOM 291  C CA  . LEU A 1 40  ? 1.091   -17.342 -9.835  1.00 81.79 40  A 1 
ATOM 292  C C   . LEU A 1 40  ? 2.366   -18.024 -10.349 1.00 82.11 40  A 1 
ATOM 293  O O   . LEU A 1 40  ? 2.408   -19.246 -10.512 1.00 82.13 40  A 1 
ATOM 294  C CB  . LEU A 1 40  ? 0.334   -16.706 -11.015 1.00 82.48 40  A 1 
ATOM 295  C CG  . LEU A 1 40  ? -1.101  -16.249 -10.693 1.00 77.31 40  A 1 
ATOM 296  C CD1 . LEU A 1 40  ? -1.659  -15.488 -11.892 1.00 73.75 40  A 1 
ATOM 297  C CD2 . LEU A 1 40  ? -2.024  -17.430 -10.396 1.00 72.91 40  A 1 
ATOM 298  N N   . PHE A 1 41  ? 3.433   -17.241 -10.592 1.00 85.75 41  A 1 
ATOM 299  C CA  . PHE A 1 41  ? 4.713   -17.783 -11.049 1.00 84.10 41  A 1 
ATOM 300  C C   . PHE A 1 41  ? 5.354   -18.688 -9.995  1.00 84.30 41  A 1 
ATOM 301  O O   . PHE A 1 41  ? 5.829   -19.779 -10.314 1.00 82.07 41  A 1 
ATOM 302  C CB  . PHE A 1 41  ? 5.651   -16.634 -11.436 1.00 83.56 41  A 1 
ATOM 303  C CG  . PHE A 1 41  ? 6.974   -17.116 -12.002 1.00 78.38 41  A 1 
ATOM 304  C CD1 . PHE A 1 41  ? 8.121   -17.174 -11.185 1.00 73.15 41  A 1 
ATOM 305  C CD2 . PHE A 1 41  ? 7.052   -17.535 -13.343 1.00 71.49 41  A 1 
ATOM 306  C CE1 . PHE A 1 41  ? 9.336   -17.648 -11.709 1.00 66.78 41  A 1 
ATOM 307  C CE2 . PHE A 1 41  ? 8.268   -18.013 -13.863 1.00 67.44 41  A 1 
ATOM 308  C CZ  . PHE A 1 41  ? 9.413   -18.070 -13.047 1.00 65.28 41  A 1 
ATOM 309  N N   . LEU A 1 42  ? 5.350   -18.275 -8.723  1.00 80.85 42  A 1 
ATOM 310  C CA  . LEU A 1 42  ? 5.926   -19.077 -7.649  1.00 79.21 42  A 1 
ATOM 311  C C   . LEU A 1 42  ? 5.069   -20.303 -7.306  1.00 79.71 42  A 1 
ATOM 312  O O   . LEU A 1 42  ? 5.634   -21.317 -6.914  1.00 77.97 42  A 1 
ATOM 313  C CB  . LEU A 1 42  ? 6.214   -18.231 -6.404  1.00 77.82 42  A 1 
ATOM 314  C CG  . LEU A 1 42  ? 7.654   -17.671 -6.396  1.00 73.46 42  A 1 
ATOM 315  C CD1 . LEU A 1 42  ? 7.815   -16.409 -7.227  1.00 69.46 42  A 1 
ATOM 316  C CD2 . LEU A 1 42  ? 8.090   -17.353 -4.974  1.00 69.18 42  A 1 
ATOM 317  N N   . GLU A 1 43  ? 3.748   -20.253 -7.455  1.00 83.24 43  A 1 
ATOM 318  C CA  . GLU A 1 43  ? 2.889   -21.423 -7.240  1.00 81.94 43  A 1 
ATOM 319  C C   . GLU A 1 43  ? 3.144   -22.498 -8.298  1.00 82.03 43  A 1 
ATOM 320  O O   . GLU A 1 43  ? 3.438   -23.643 -7.953  1.00 78.81 43  A 1 
ATOM 321  C CB  . GLU A 1 43  ? 1.425   -20.992 -7.225  1.00 79.21 43  A 1 
ATOM 322  C CG  . GLU A 1 43  ? 1.060   -20.328 -5.885  1.00 71.69 43  A 1 
ATOM 323  C CD  . GLU A 1 43  ? -0.338  -19.693 -5.898  1.00 69.03 43  A 1 
ATOM 324  O OE1 . GLU A 1 43  ? -0.592  -18.885 -4.978  1.00 62.64 43  A 1 
ATOM 325  O OE2 . GLU A 1 43  ? -1.094  -19.983 -6.847  1.00 62.51 43  A 1 
ATOM 326  N N   . ARG A 1 44  ? 3.153   -22.105 -9.590  1.00 82.32 44  A 1 
ATOM 327  C CA  . ARG A 1 44  ? 3.242   -23.044 -10.724 1.00 81.53 44  A 1 
ATOM 328  C C   . ARG A 1 44  ? 4.657   -23.534 -11.025 1.00 82.50 44  A 1 
ATOM 329  O O   . ARG A 1 44  ? 4.829   -24.661 -11.490 1.00 78.42 44  A 1 
ATOM 330  C CB  . ARG A 1 44  ? 2.616   -22.405 -11.973 1.00 78.98 44  A 1 
ATOM 331  C CG  . ARG A 1 44  ? 1.101   -22.205 -11.819 1.00 71.61 44  A 1 
ATOM 332  C CD  . ARG A 1 44  ? 0.496   -21.681 -13.121 1.00 69.51 44  A 1 
ATOM 333  N NE  . ARG A 1 44  ? -0.971  -21.538 -13.014 1.00 62.88 44  A 1 
ATOM 334  C CZ  . ARG A 1 44  ? -1.817  -21.338 -14.010 1.00 55.49 44  A 1 
ATOM 335  N NH1 . ARG A 1 44  ? -1.419  -21.221 -15.249 1.00 53.08 44  A 1 
ATOM 336  N NH2 . ARG A 1 44  ? -3.098  -21.247 -13.780 1.00 49.78 44  A 1 
ATOM 337  N N   . SER A 1 45  ? 5.693   -22.716 -10.800 1.00 81.29 45  A 1 
ATOM 338  C CA  . SER A 1 45  ? 7.052   -23.025 -11.248 1.00 81.04 45  A 1 
ATOM 339  C C   . SER A 1 45  ? 7.870   -23.777 -10.197 1.00 80.93 45  A 1 
ATOM 340  O O   . SER A 1 45  ? 7.827   -23.490 -8.996  1.00 76.23 45  A 1 
ATOM 341  C CB  . SER A 1 45  ? 7.793   -21.766 -11.712 1.00 78.53 45  A 1 
ATOM 342  O OG  . SER A 1 45  ? 7.026   -21.086 -12.686 1.00 69.16 45  A 1 
ATOM 343  N N   . ARG A 1 46  ? 8.687   -24.724 -10.653 1.00 82.66 46  A 1 
ATOM 344  C CA  . ARG A 1 46  ? 9.740   -25.384 -9.871  1.00 83.02 46  A 1 
ATOM 345  C C   . ARG A 1 46  ? 11.098  -24.880 -10.361 1.00 82.67 46  A 1 
ATOM 346  O O   . ARG A 1 46  ? 11.555  -25.285 -11.421 1.00 76.58 46  A 1 
ATOM 347  C CB  . ARG A 1 46  ? 9.623   -26.917 -9.973  1.00 80.65 46  A 1 
ATOM 348  C CG  . ARG A 1 46  ? 8.344   -27.467 -9.323  1.00 72.46 46  A 1 
ATOM 349  C CD  . ARG A 1 46  ? 8.337   -29.003 -9.364  1.00 69.10 46  A 1 
ATOM 350  N NE  . ARG A 1 46  ? 7.110   -29.572 -8.765  1.00 62.39 46  A 1 
ATOM 351  C CZ  . ARG A 1 46  ? 6.846   -30.857 -8.584  1.00 54.42 46  A 1 
ATOM 352  N NH1 . ARG A 1 46  ? 7.690   -31.792 -8.924  1.00 52.18 46  A 1 
ATOM 353  N NH2 . ARG A 1 46  ? 5.711   -31.238 -8.058  1.00 48.93 46  A 1 
ATOM 354  N N   . PHE A 1 47  ? 11.746  -23.996 -9.606  1.00 79.55 47  A 1 
ATOM 355  C CA  . PHE A 1 47  ? 13.095  -23.501 -9.897  1.00 78.56 47  A 1 
ATOM 356  C C   . PHE A 1 47  ? 13.975  -23.547 -8.636  1.00 80.77 47  A 1 
ATOM 357  O O   . PHE A 1 47  ? 13.449  -23.481 -7.521  1.00 78.16 47  A 1 
ATOM 358  C CB  . PHE A 1 47  ? 13.027  -22.094 -10.524 1.00 74.80 47  A 1 
ATOM 359  C CG  . PHE A 1 47  ? 12.495  -21.000 -9.619  1.00 71.56 47  A 1 
ATOM 360  C CD1 . PHE A 1 47  ? 11.113  -20.757 -9.546  1.00 68.52 47  A 1 
ATOM 361  C CD2 . PHE A 1 47  ? 13.385  -20.209 -8.873  1.00 67.28 47  A 1 
ATOM 362  C CE1 . PHE A 1 47  ? 10.623  -19.727 -8.728  1.00 62.06 47  A 1 
ATOM 363  C CE2 . PHE A 1 47  ? 12.897  -19.180 -8.050  1.00 63.10 47  A 1 
ATOM 364  C CZ  . PHE A 1 47  ? 11.512  -18.937 -7.975  1.00 62.14 47  A 1 
ATOM 365  N N   . PRO A 1 48  ? 15.312  -23.660 -8.767  1.00 82.88 48  A 1 
ATOM 366  C CA  . PRO A 1 48  ? 16.210  -23.873 -7.623  1.00 83.89 48  A 1 
ATOM 367  C C   . PRO A 1 48  ? 16.182  -22.732 -6.591  1.00 83.71 48  A 1 
ATOM 368  O O   . PRO A 1 48  ? 16.349  -22.971 -5.398  1.00 78.14 48  A 1 
ATOM 369  C CB  . PRO A 1 48  ? 17.603  -24.074 -8.248  1.00 82.96 48  A 1 
ATOM 370  C CG  . PRO A 1 48  ? 17.501  -23.432 -9.632  1.00 81.13 48  A 1 
ATOM 371  C CD  . PRO A 1 48  ? 16.058  -23.682 -10.022 1.00 82.88 48  A 1 
ATOM 372  N N   . GLY A 1 49  ? 15.870  -21.489 -7.008  1.00 80.86 49  A 1 
ATOM 373  C CA  . GLY A 1 49  ? 15.739  -20.322 -6.121  1.00 81.48 49  A 1 
ATOM 374  C C   . GLY A 1 49  ? 14.378  -20.153 -5.422  1.00 83.71 49  A 1 
ATOM 375  O O   . GLY A 1 49  ? 14.219  -19.217 -4.638  1.00 80.76 49  A 1 
ATOM 376  N N   . LYS A 1 50  ? 13.376  -21.030 -5.646  1.00 79.21 50  A 1 
ATOM 377  C CA  . LYS A 1 50  ? 12.003  -20.873 -5.115  1.00 80.32 50  A 1 
ATOM 378  C C   . LYS A 1 50  ? 11.969  -20.704 -3.594  1.00 82.83 50  A 1 
ATOM 379  O O   . LYS A 1 50  ? 11.284  -19.817 -3.094  1.00 82.21 50  A 1 
ATOM 380  C CB  . LYS A 1 50  ? 11.132  -22.056 -5.574  1.00 77.50 50  A 1 
ATOM 381  C CG  . LYS A 1 50  ? 9.672   -21.961 -5.099  1.00 75.04 50  A 1 
ATOM 382  C CD  . LYS A 1 50  ? 8.787   -23.025 -5.770  1.00 74.67 50  A 1 
ATOM 383  C CE  . LYS A 1 50  ? 7.356   -22.958 -5.222  1.00 68.67 50  A 1 
ATOM 384  N NZ  . LYS A 1 50  ? 6.388   -23.737 -6.042  1.00 63.63 50  A 1 
ATOM 385  N N   . ARG A 1 51  ? 12.752  -21.505 -2.856  1.00 82.54 51  A 1 
ATOM 386  C CA  . ARG A 1 51  ? 12.815  -21.428 -1.384  1.00 83.96 51  A 1 
ATOM 387  C C   . ARG A 1 51  ? 13.328  -20.074 -0.891  1.00 85.82 51  A 1 
ATOM 388  O O   . ARG A 1 51  ? 12.810  -19.560 0.093   1.00 83.97 51  A 1 
ATOM 389  C CB  . ARG A 1 51  ? 13.693  -22.555 -0.814  1.00 83.07 51  A 1 
ATOM 390  C CG  . ARG A 1 51  ? 13.087  -23.954 -1.000  1.00 76.85 51  A 1 
ATOM 391  C CD  . ARG A 1 51  ? 13.975  -25.008 -0.319  1.00 75.53 51  A 1 
ATOM 392  N NE  . ARG A 1 51  ? 13.467  -26.383 -0.514  1.00 68.46 51  A 1 
ATOM 393  C CZ  . ARG A 1 51  ? 14.038  -27.501 -0.085  1.00 60.57 51  A 1 
ATOM 394  N NH1 . ARG A 1 51  ? 15.154  -27.495 0.598   1.00 56.60 51  A 1 
ATOM 395  N NH2 . ARG A 1 51  ? 13.501  -28.664 -0.337  1.00 53.34 51  A 1 
ATOM 396  N N   . ILE A 1 52  ? 14.325  -19.489 -1.578  1.00 84.99 52  A 1 
ATOM 397  C CA  . ILE A 1 52  ? 14.894  -18.178 -1.246  1.00 85.76 52  A 1 
ATOM 398  C C   . ILE A 1 52  ? 13.859  -17.083 -1.519  1.00 86.21 52  A 1 
ATOM 399  O O   . ILE A 1 52  ? 13.599  -16.271 -0.638  1.00 85.86 52  A 1 
ATOM 400  C CB  . ILE A 1 52  ? 16.213  -17.933 -2.013  1.00 87.06 52  A 1 
ATOM 401  C CG1 . ILE A 1 52  ? 17.259  -19.010 -1.637  1.00 81.48 52  A 1 
ATOM 402  C CG2 . ILE A 1 52  ? 16.755  -16.520 -1.709  1.00 79.49 52  A 1 
ATOM 403  C CD1 . ILE A 1 52  ? 18.542  -18.959 -2.484  1.00 72.32 52  A 1 
ATOM 404  N N   . ALA A 1 53  ? 13.200  -17.101 -2.679  1.00 82.48 53  A 1 
ATOM 405  C CA  . ALA A 1 53  ? 12.169  -16.130 -3.037  1.00 80.93 53  A 1 
ATOM 406  C C   . ALA A 1 53  ? 10.980  -16.153 -2.055  1.00 81.84 53  A 1 
ATOM 407  O O   . ALA A 1 53  ? 10.522  -15.105 -1.609  1.00 80.75 53  A 1 
ATOM 408  C CB  . ALA A 1 53  ? 11.723  -16.418 -4.475  1.00 80.15 53  A 1 
ATOM 409  N N   . VAL A 1 54  ? 10.510  -17.339 -1.657  1.00 82.89 54  A 1 
ATOM 410  C CA  . VAL A 1 54  ? 9.444   -17.484 -0.651  1.00 82.83 54  A 1 
ATOM 411  C C   . VAL A 1 54  ? 9.885   -16.930 0.700   1.00 84.07 54  A 1 
ATOM 412  O O   . VAL A 1 54  ? 9.138   -16.181 1.328   1.00 84.26 54  A 1 
ATOM 413  C CB  . VAL A 1 54  ? 8.986   -18.950 -0.517  1.00 81.71 54  A 1 
ATOM 414  C CG1 . VAL A 1 54  ? 7.995   -19.159 0.635   1.00 75.32 54  A 1 
ATOM 415  C CG2 . VAL A 1 54  ? 8.291   -19.437 -1.799  1.00 76.41 54  A 1 
ATOM 416  N N   . ARG A 1 55  ? 11.107  -17.252 1.136   1.00 86.24 55  A 1 
ATOM 417  C CA  . ARG A 1 55  ? 11.657  -16.753 2.401   1.00 86.57 55  A 1 
ATOM 418  C C   . ARG A 1 55  ? 11.791  -15.233 2.387   1.00 88.43 55  A 1 
ATOM 419  O O   . ARG A 1 55  ? 11.374  -14.603 3.350   1.00 87.33 55  A 1 
ATOM 420  C CB  . ARG A 1 55  ? 12.990  -17.458 2.696   1.00 86.72 55  A 1 
ATOM 421  C CG  . ARG A 1 55  ? 13.531  -17.093 4.090   1.00 77.10 55  A 1 
ATOM 422  C CD  . ARG A 1 55  ? 14.813  -17.864 4.429   1.00 75.81 55  A 1 
ATOM 423  N NE  . ARG A 1 55  ? 14.564  -19.305 4.659   1.00 68.57 55  A 1 
ATOM 424  C CZ  . ARG A 1 55  ? 15.484  -20.220 4.946   1.00 61.48 55  A 1 
ATOM 425  N NH1 . ARG A 1 55  ? 16.755  -19.934 5.012   1.00 55.26 55  A 1 
ATOM 426  N NH2 . ARG A 1 55  ? 15.135  -21.454 5.176   1.00 52.97 55  A 1 
ATOM 427  N N   . LEU A 1 56  ? 12.285  -14.643 1.286   1.00 85.56 56  A 1 
ATOM 428  C CA  . LEU A 1 56  ? 12.407  -13.198 1.129   1.00 85.04 56  A 1 
ATOM 429  C C   . LEU A 1 56  ? 11.044  -12.503 1.242   1.00 85.66 56  A 1 
ATOM 430  O O   . LEU A 1 56  ? 10.922  -11.547 2.001   1.00 85.25 56  A 1 
ATOM 431  C CB  . LEU A 1 56  ? 13.088  -12.895 -0.214  1.00 85.59 56  A 1 
ATOM 432  C CG  . LEU A 1 56  ? 13.319  -11.395 -0.473  1.00 75.94 56  A 1 
ATOM 433  C CD1 . LEU A 1 56  ? 14.304  -10.789 0.524   1.00 70.32 56  A 1 
ATOM 434  C CD2 . LEU A 1 56  ? 13.875  -11.204 -1.883  1.00 70.87 56  A 1 
ATOM 435  N N   . CYS A 1 57  ? 10.002  -13.001 0.564   1.00 86.25 57  A 1 
ATOM 436  C CA  . CYS A 1 57  ? 8.659   -12.428 0.668   1.00 84.35 57  A 1 
ATOM 437  C C   . CYS A 1 57  ? 8.105   -12.489 2.098   1.00 84.35 57  A 1 
ATOM 438  O O   . CYS A 1 57  ? 7.581   -11.493 2.579   1.00 84.09 57  A 1 
ATOM 439  C CB  . CYS A 1 57  ? 7.713   -13.138 -0.298  1.00 83.51 57  A 1 
ATOM 440  S SG  . CYS A 1 57  ? 8.134   -12.729 -2.018  1.00 75.79 57  A 1 
ATOM 441  N N   . ARG A 1 58  ? 8.274   -13.612 2.807   1.00 86.04 58  A 1 
ATOM 442  C CA  . ARG A 1 58  ? 7.851   -13.734 4.215   1.00 86.08 58  A 1 
ATOM 443  C C   . ARG A 1 58  ? 8.624   -12.794 5.137   1.00 88.44 58  A 1 
ATOM 444  O O   . ARG A 1 58  ? 8.033   -12.186 6.021   1.00 86.46 58  A 1 
ATOM 445  C CB  . ARG A 1 58  ? 7.991   -15.181 4.685   1.00 84.32 58  A 1 
ATOM 446  C CG  . ARG A 1 58  ? 6.923   -16.077 4.054   1.00 78.29 58  A 1 
ATOM 447  C CD  . ARG A 1 58  ? 7.086   -17.514 4.537   1.00 75.21 58  A 1 
ATOM 448  N NE  . ARG A 1 58  ? 6.028   -18.365 3.981   1.00 69.65 58  A 1 
ATOM 449  C CZ  . ARG A 1 58  ? 5.899   -19.669 4.131   1.00 63.75 58  A 1 
ATOM 450  N NH1 . ARG A 1 58  ? 6.761   -20.383 4.809   1.00 59.28 58  A 1 
ATOM 451  N NH2 . ARG A 1 58  ? 4.877   -20.273 3.596   1.00 56.05 58  A 1 
ATOM 452  N N   . THR A 1 59  ? 9.931   -12.629 4.908   1.00 89.34 59  A 1 
ATOM 453  C CA  . THR A 1 59  ? 10.743  -11.662 5.657   1.00 89.39 59  A 1 
ATOM 454  C C   . THR A 1 59  ? 10.259  -10.234 5.415   1.00 90.31 59  A 1 
ATOM 455  O O   . THR A 1 59  ? 10.066  -9.500  6.377   1.00 89.39 59  A 1 
ATOM 456  C CB  . THR A 1 59  ? 12.231  -11.786 5.306   1.00 89.68 59  A 1 
ATOM 457  O OG1 . THR A 1 59  ? 12.684  -13.092 5.588   1.00 82.50 59  A 1 
ATOM 458  C CG2 . THR A 1 59  ? 13.115  -10.847 6.127   1.00 81.79 59  A 1 
ATOM 459  N N   . LEU A 1 60  ? 10.000  -9.842  4.160   1.00 89.04 60  A 1 
ATOM 460  C CA  . LEU A 1 60  ? 9.482   -8.511  3.824   1.00 87.65 60  A 1 
ATOM 461  C C   . LEU A 1 60  ? 8.099   -8.256  4.437   1.00 88.11 60  A 1 
ATOM 462  O O   . LEU A 1 60  ? 7.849   -7.157  4.919   1.00 87.00 60  A 1 
ATOM 463  C CB  . LEU A 1 60  ? 9.432   -8.345  2.296   1.00 87.49 60  A 1 
ATOM 464  C CG  . LEU A 1 60  ? 10.804  -8.182  1.618   1.00 84.03 60  A 1 
ATOM 465  C CD1 . LEU A 1 60  ? 10.619  -8.223  0.097   1.00 79.08 60  A 1 
ATOM 466  C CD2 . LEU A 1 60  ? 11.480  -6.863  1.986   1.00 78.56 60  A 1 
ATOM 467  N N   . MET A 1 61  ? 7.219   -9.263  4.475   1.00 87.66 61  A 1 
ATOM 468  C CA  . MET A 1 61  ? 5.899   -9.161  5.114   1.00 85.76 61  A 1 
ATOM 469  C C   . MET A 1 61  ? 5.993   -8.891  6.623   1.00 87.20 61  A 1 
ATOM 470  O O   . MET A 1 61  ? 5.230   -8.082  7.151   1.00 83.39 61  A 1 
ATOM 471  C CB  . MET A 1 61  ? 5.123   -10.453 4.830   1.00 83.13 61  A 1 
ATOM 472  C CG  . MET A 1 61  ? 3.666   -10.377 5.282   1.00 78.28 61  A 1 
ATOM 473  S SD  . MET A 1 61  ? 2.757   -11.894 4.922   1.00 73.68 61  A 1 
ATOM 474  C CE  . MET A 1 61  ? 1.121   -11.442 5.574   1.00 65.58 61  A 1 
ATOM 475  N N   . GLY A 1 62  ? 6.952   -9.522  7.307   1.00 90.60 62  A 1 
ATOM 476  C CA  . GLY A 1 62  ? 7.211   -9.311  8.737   1.00 90.55 62  A 1 
ATOM 477  C C   . GLY A 1 62  ? 8.089   -8.097  9.058   1.00 92.78 62  A 1 
ATOM 478  O O   . GLY A 1 62  ? 8.287   -7.778  10.229  1.00 90.67 62  A 1 
ATOM 479  N N   . THR A 1 63  ? 8.655   -7.423  8.044   1.00 91.24 63  A 1 
ATOM 480  C CA  . THR A 1 63  ? 9.550   -6.277  8.257   1.00 91.65 63  A 1 
ATOM 481  C C   . THR A 1 63  ? 8.736   -5.032  8.629   1.00 92.86 63  A 1 
ATOM 482  O O   . THR A 1 63  ? 7.794   -4.685  7.916   1.00 91.36 63  A 1 
ATOM 483  C CB  . THR A 1 63  ? 10.420  -6.008  7.022   1.00 90.59 63  A 1 
ATOM 484  O OG1 . THR A 1 63  ? 11.241  -7.124  6.758   1.00 79.79 63  A 1 
ATOM 485  C CG2 . THR A 1 63  ? 11.394  -4.851  7.214   1.00 80.80 63  A 1 
ATOM 486  N N   . PRO A 1 64  ? 9.095   -4.301  9.707   1.00 93.96 64  A 1 
ATOM 487  C CA  . PRO A 1 64  ? 8.459   -3.027  10.024  1.00 93.79 64  A 1 
ATOM 488  C C   . PRO A 1 64  ? 8.560   -2.048  8.846   1.00 94.32 64  A 1 
ATOM 489  O O   . PRO A 1 64  ? 9.650   -1.883  8.288   1.00 92.68 64  A 1 
ATOM 490  C CB  . PRO A 1 64  ? 9.193   -2.492  11.259  1.00 93.13 64  A 1 
ATOM 491  C CG  . PRO A 1 64  ? 9.755   -3.753  11.912  1.00 90.90 64  A 1 
ATOM 492  C CD  . PRO A 1 64  ? 10.069  -4.655  10.723  1.00 92.80 64  A 1 
ATOM 493  N N   . PRO A 1 65  ? 7.475   -1.330  8.465   1.00 94.63 65  A 1 
ATOM 494  C CA  . PRO A 1 65  ? 7.476   -0.429  7.310   1.00 94.36 65  A 1 
ATOM 495  C C   . PRO A 1 65  ? 8.598   0.614   7.333   1.00 95.54 65  A 1 
ATOM 496  O O   . PRO A 1 65  ? 9.234   0.885   6.316   1.00 93.97 65  A 1 
ATOM 497  C CB  . PRO A 1 65  ? 6.103   0.241   7.332   1.00 92.78 65  A 1 
ATOM 498  C CG  . PRO A 1 65  ? 5.208   -0.803  7.988   1.00 90.37 65  A 1 
ATOM 499  C CD  . PRO A 1 65  ? 6.128   -1.456  9.011   1.00 93.54 65  A 1 
ATOM 500  N N   . VAL A 1 66  ? 8.920   1.149   8.512   1.00 95.37 66  A 1 
ATOM 501  C CA  . VAL A 1 66  ? 10.024  2.098   8.730   1.00 95.51 66  A 1 
ATOM 502  C C   . VAL A 1 66  ? 11.373  1.511   8.294   1.00 96.25 66  A 1 
ATOM 503  O O   . VAL A 1 66  ? 12.169  2.199   7.659   1.00 95.13 66  A 1 
ATOM 504  C CB  . VAL A 1 66  ? 10.075  2.510   10.212  1.00 94.62 66  A 1 
ATOM 505  C CG1 . VAL A 1 66  ? 11.212  3.486   10.505  1.00 89.85 66  A 1 
ATOM 506  C CG2 . VAL A 1 66  ? 8.767   3.175   10.655  1.00 90.39 66  A 1 
ATOM 507  N N   . VAL A 1 67  ? 11.621  0.226   8.586   1.00 95.28 67  A 1 
ATOM 508  C CA  . VAL A 1 67  ? 12.859  -0.469  8.202   1.00 95.16 67  A 1 
ATOM 509  C C   . VAL A 1 67  ? 12.906  -0.675  6.692   1.00 95.46 67  A 1 
ATOM 510  O O   . VAL A 1 67  ? 13.932  -0.402  6.075   1.00 94.92 67  A 1 
ATOM 511  C CB  . VAL A 1 67  ? 13.004  -1.812  8.942   1.00 94.92 67  A 1 
ATOM 512  C CG1 . VAL A 1 67  ? 14.278  -2.560  8.533   1.00 91.57 67  A 1 
ATOM 513  C CG2 . VAL A 1 67  ? 13.052  -1.599  10.460  1.00 92.03 67  A 1 
ATOM 514  N N   . ALA A 1 68  ? 11.791  -1.072  6.067   1.00 94.65 68  A 1 
ATOM 515  C CA  . ALA A 1 68  ? 11.704  -1.181  4.613   1.00 93.73 68  A 1 
ATOM 516  C C   . ALA A 1 68  ? 11.956  0.174   3.925   1.00 94.68 68  A 1 
ATOM 517  O O   . ALA A 1 68  ? 12.736  0.253   2.978   1.00 93.93 68  A 1 
ATOM 518  C CB  . ALA A 1 68  ? 10.337  -1.765  4.250   1.00 92.64 68  A 1 
ATOM 519  N N   . GLY A 1 69  ? 11.367  1.258   4.451   1.00 94.62 69  A 1 
ATOM 520  C CA  . GLY A 1 69  ? 11.626  2.621   3.986   1.00 94.30 69  A 1 
ATOM 521  C C   . GLY A 1 69  ? 13.091  3.030   4.141   1.00 95.65 69  A 1 
ATOM 522  O O   . GLY A 1 69  ? 13.667  3.602   3.217   1.00 95.29 69  A 1 
ATOM 523  N N   . LEU A 1 70  ? 13.731  2.686   5.254   1.00 95.36 70  A 1 
ATOM 524  C CA  . LEU A 1 70  ? 15.154  2.949   5.470   1.00 94.47 70  A 1 
ATOM 525  C C   . LEU A 1 70  ? 16.034  2.196   4.467   1.00 94.97 70  A 1 
ATOM 526  O O   . LEU A 1 70  ? 16.969  2.780   3.929   1.00 95.07 70  A 1 
ATOM 527  C CB  . LEU A 1 70  ? 15.521  2.598   6.922   1.00 95.23 70  A 1 
ATOM 528  C CG  . LEU A 1 70  ? 16.995  2.873   7.281   1.00 86.35 70  A 1 
ATOM 529  C CD1 . LEU A 1 70  ? 17.347  4.357   7.185   1.00 80.53 70  A 1 
ATOM 530  C CD2 . LEU A 1 70  ? 17.273  2.399   8.706   1.00 81.95 70  A 1 
ATOM 531  N N   . VAL A 1 71  ? 15.728  0.936   4.160   1.00 95.55 71  A 1 
ATOM 532  C CA  . VAL A 1 71  ? 16.450  0.173   3.128   1.00 94.49 71  A 1 
ATOM 533  C C   . VAL A 1 71  ? 16.339  0.867   1.771   1.00 95.06 71  A 1 
ATOM 534  O O   . VAL A 1 71  ? 17.358  1.102   1.123   1.00 94.76 71  A 1 
ATOM 535  C CB  . VAL A 1 71  ? 15.953  -1.285  3.057   1.00 94.04 71  A 1 
ATOM 536  C CG1 . VAL A 1 71  ? 16.521  -2.040  1.849   1.00 90.63 71  A 1 
ATOM 537  C CG2 . VAL A 1 71  ? 16.374  -2.057  4.313   1.00 90.31 71  A 1 
ATOM 538  N N   . VAL A 1 72  ? 15.129  1.272   1.357   1.00 94.74 72  A 1 
ATOM 539  C CA  . VAL A 1 72  ? 14.929  2.007   0.095   1.00 94.77 72  A 1 
ATOM 540  C C   . VAL A 1 72  ? 15.664  3.347   0.113   1.00 95.51 72  A 1 
ATOM 541  O O   . VAL A 1 72  ? 16.318  3.696   -0.869  1.00 94.92 72  A 1 
ATOM 542  C CB  . VAL A 1 72  ? 13.431  2.194   -0.206  1.00 94.74 72  A 1 
ATOM 543  C CG1 . VAL A 1 72  ? 13.196  3.052   -1.454  1.00 90.88 72  A 1 
ATOM 544  C CG2 . VAL A 1 72  ? 12.771  0.834   -0.461  1.00 91.17 72  A 1 
ATOM 545  N N   . TYR A 1 73  ? 15.632  4.081   1.228   1.00 95.96 73  A 1 
ATOM 546  C CA  . TYR A 1 73  ? 16.396  5.316   1.397   1.00 95.44 73  A 1 
ATOM 547  C C   . TYR A 1 73  ? 17.901  5.087   1.201   1.00 95.40 73  A 1 
ATOM 548  O O   . TYR A 1 73  ? 18.538  5.809   0.434   1.00 94.82 73  A 1 
ATOM 549  C CB  . TYR A 1 73  ? 16.102  5.911   2.777   1.00 95.71 73  A 1 
ATOM 550  C CG  . TYR A 1 73  ? 16.925  7.140   3.098   1.00 94.97 73  A 1 
ATOM 551  C CD1 . TYR A 1 73  ? 18.206  7.009   3.671   1.00 92.36 73  A 1 
ATOM 552  C CD2 . TYR A 1 73  ? 16.428  8.418   2.789   1.00 93.24 73  A 1 
ATOM 553  C CE1 . TYR A 1 73  ? 18.990  8.149   3.918   1.00 91.26 73  A 1 
ATOM 554  C CE2 . TYR A 1 73  ? 17.206  9.562   3.038   1.00 91.32 73  A 1 
ATOM 555  C CZ  . TYR A 1 73  ? 18.492  9.424   3.597   1.00 92.09 73  A 1 
ATOM 556  O OH  . TYR A 1 73  ? 19.255  10.529  3.816   1.00 90.00 73  A 1 
ATOM 557  N N   . LEU A 1 74  ? 18.482  4.056   1.829   1.00 95.29 74  A 1 
ATOM 558  C CA  . LEU A 1 74  ? 19.905  3.726   1.699   1.00 94.09 74  A 1 
ATOM 559  C C   . LEU A 1 74  ? 20.283  3.314   0.269   1.00 94.28 74  A 1 
ATOM 560  O O   . LEU A 1 74  ? 21.392  3.606   -0.180  1.00 93.72 74  A 1 
ATOM 561  C CB  . LEU A 1 74  ? 20.264  2.605   2.689   1.00 95.31 74  A 1 
ATOM 562  C CG  . LEU A 1 74  ? 20.237  3.009   4.177   1.00 93.06 74  A 1 
ATOM 563  C CD1 . LEU A 1 74  ? 20.474  1.767   5.035   1.00 87.50 74  A 1 
ATOM 564  C CD2 . LEU A 1 74  ? 21.308  4.040   4.528   1.00 88.01 74  A 1 
ATOM 565  N N   . LEU A 1 75  ? 19.373  2.670   -0.461  1.00 94.71 75  A 1 
ATOM 566  C CA  . LEU A 1 75  ? 19.581  2.332   -1.872  1.00 93.43 75  A 1 
ATOM 567  C C   . LEU A 1 75  ? 19.562  3.578   -2.770  1.00 93.60 75  A 1 
ATOM 568  O O   . LEU A 1 75  ? 20.379  3.678   -3.687  1.00 92.45 75  A 1 
ATOM 569  C CB  . LEU A 1 75  ? 18.516  1.316   -2.320  1.00 93.83 75  A 1 
ATOM 570  C CG  . LEU A 1 75  ? 18.655  -0.091  -1.701  1.00 90.55 75  A 1 
ATOM 571  C CD1 . LEU A 1 75  ? 17.439  -0.937  -2.076  1.00 84.71 75  A 1 
ATOM 572  C CD2 . LEU A 1 75  ? 19.909  -0.817  -2.180  1.00 84.74 75  A 1 
ATOM 573  N N   . LEU A 1 76  ? 18.658  4.531   -2.501  1.00 93.50 76  A 1 
ATOM 574  C CA  . LEU A 1 76  ? 18.425  5.720   -3.332  1.00 92.63 76  A 1 
ATOM 575  C C   . LEU A 1 76  ? 19.250  6.951   -2.930  1.00 92.07 76  A 1 
ATOM 576  O O   . LEU A 1 76  ? 19.307  7.921   -3.691  1.00 88.66 76  A 1 
ATOM 577  C CB  . LEU A 1 76  ? 16.922  6.058   -3.319  1.00 93.05 76  A 1 
ATOM 578  C CG  . LEU A 1 76  ? 16.003  5.019   -3.987  1.00 92.76 76  A 1 
ATOM 579  C CD1 . LEU A 1 76  ? 14.552  5.478   -3.845  1.00 88.45 76  A 1 
ATOM 580  C CD2 . LEU A 1 76  ? 16.295  4.851   -5.479  1.00 88.76 76  A 1 
ATOM 581  N N   . MET A 1 77  ? 19.887  6.962   -1.759  1.00 92.79 77  A 1 
ATOM 582  C CA  . MET A 1 77  ? 20.718  8.095   -1.334  1.00 91.06 77  A 1 
ATOM 583  C C   . MET A 1 77  ? 21.920  8.290   -2.268  1.00 90.22 77  A 1 
ATOM 584  O O   . MET A 1 77  ? 22.382  7.353   -2.907  1.00 86.40 77  A 1 
ATOM 585  C CB  . MET A 1 77  ? 21.149  7.955   0.135   1.00 89.55 77  A 1 
ATOM 586  C CG  . MET A 1 77  ? 22.168  6.828   0.376   1.00 84.92 77  A 1 
ATOM 587  S SD  . MET A 1 77  ? 22.844  6.789   2.051   1.00 82.99 77  A 1 
ATOM 588  C CE  . MET A 1 77  ? 23.954  5.364   1.925   1.00 73.54 77  A 1 
ATOM 589  N N   . ARG A 1 78  ? 22.483  9.506   -2.311  1.00 90.97 78  A 1 
ATOM 590  C CA  . ARG A 1 78  ? 23.564  9.896   -3.244  1.00 89.97 78  A 1 
ATOM 591  C C   . ARG A 1 78  ? 24.787  8.964   -3.249  1.00 90.42 78  A 1 
ATOM 592  O O   . ARG A 1 78  ? 25.444  8.835   -4.277  1.00 85.63 78  A 1 
ATOM 593  C CB  . ARG A 1 78  ? 23.976  11.346  -2.927  1.00 88.87 78  A 1 
ATOM 594  C CG  . ARG A 1 78  ? 24.954  11.932  -3.956  1.00 79.71 78  A 1 
ATOM 595  C CD  . ARG A 1 78  ? 25.254  13.400  -3.645  1.00 75.92 78  A 1 
ATOM 596  N NE  . ARG A 1 78  ? 26.221  13.967  -4.603  1.00 67.92 78  A 1 
ATOM 597  C CZ  . ARG A 1 78  ? 26.709  15.200  -4.593  1.00 62.33 78  A 1 
ATOM 598  N NH1 . ARG A 1 78  ? 26.365  16.073  -3.684  1.00 57.34 78  A 1 
ATOM 599  N NH2 . ARG A 1 78  ? 27.557  15.583  -5.501  1.00 54.63 78  A 1 
ATOM 600  N N   . ARG A 1 79  ? 25.102  8.330   -2.114  1.00 89.56 79  A 1 
ATOM 601  C CA  . ARG A 1 79  ? 26.177  7.325   -1.980  1.00 89.90 79  A 1 
ATOM 602  C C   . ARG A 1 79  ? 25.673  5.876   -2.074  1.00 91.96 79  A 1 
ATOM 603  O O   . ARG A 1 79  ? 26.462  4.958   -1.879  1.00 86.48 79  A 1 
ATOM 604  C CB  . ARG A 1 79  ? 26.959  7.552   -0.671  1.00 89.33 79  A 1 
ATOM 605  C CG  . ARG A 1 79  ? 27.710  8.888   -0.623  1.00 84.28 79  A 1 
ATOM 606  C CD  . ARG A 1 79  ? 28.548  8.950   0.661   1.00 77.35 79  A 1 
ATOM 607  N NE  . ARG A 1 79  ? 29.330  10.198  0.761   1.00 72.36 79  A 1 
ATOM 608  C CZ  . ARG A 1 79  ? 30.086  10.565  1.787   1.00 64.77 79  A 1 
ATOM 609  N NH1 . ARG A 1 79  ? 30.200  9.829   2.861   1.00 60.17 79  A 1 
ATOM 610  N NH2 . ARG A 1 79  ? 30.751  11.687  1.755   1.00 57.83 79  A 1 
ATOM 611  N N   . GLY A 1 80  ? 24.384  5.668   -2.308  1.00 89.83 80  A 1 
ATOM 612  C CA  . GLY A 1 80  ? 23.774  4.359   -2.487  1.00 89.23 80  A 1 
ATOM 613  C C   . GLY A 1 80  ? 23.953  3.833   -3.915  1.00 91.37 80  A 1 
ATOM 614  O O   . GLY A 1 80  ? 24.256  4.608   -4.826  1.00 89.28 80  A 1 
ATOM 615  N N   . PRO A 1 81  ? 23.718  2.535   -4.137  1.00 92.81 81  A 1 
ATOM 616  C CA  . PRO A 1 81  ? 23.910  1.899   -5.444  1.00 92.54 81  A 1 
ATOM 617  C C   . PRO A 1 81  ? 23.003  2.473   -6.540  1.00 93.01 81  A 1 
ATOM 618  O O   . PRO A 1 81  ? 23.383  2.492   -7.709  1.00 89.85 81  A 1 
ATOM 619  C CB  . PRO A 1 81  ? 23.644  0.406   -5.204  1.00 91.86 81  A 1 
ATOM 620  C CG  . PRO A 1 81  ? 22.759  0.380   -3.961  1.00 90.61 81  A 1 
ATOM 621  C CD  . PRO A 1 81  ? 23.263  1.565   -3.152  1.00 92.63 81  A 1 
ATOM 622  N N   . LEU A 1 82  ? 21.820  2.992   -6.174  1.00 92.23 82  A 1 
ATOM 623  C CA  . LEU A 1 82  ? 20.859  3.624   -7.088  1.00 92.15 82  A 1 
ATOM 624  C C   . LEU A 1 82  ? 20.829  5.156   -6.956  1.00 92.84 82  A 1 
ATOM 625  O O   . LEU A 1 82  ? 19.912  5.808   -7.452  1.00 88.58 82  A 1 
ATOM 626  C CB  . LEU A 1 82  ? 19.470  2.989   -6.876  1.00 91.70 82  A 1 
ATOM 627  C CG  . LEU A 1 82  ? 19.408  1.465   -7.086  1.00 90.88 82  A 1 
ATOM 628  C CD1 . LEU A 1 82  ? 17.995  0.970   -6.765  1.00 82.69 82  A 1 
ATOM 629  C CD2 . LEU A 1 82  ? 19.749  1.056   -8.515  1.00 83.91 82  A 1 
ATOM 630  N N   . GLY A 1 83  ? 21.817  5.754   -6.289  1.00 91.86 83  A 1 
ATOM 631  C CA  . GLY A 1 83  ? 21.860  7.196   -6.026  1.00 90.08 83  A 1 
ATOM 632  C C   . GLY A 1 83  ? 21.986  8.065   -7.278  1.00 91.21 83  A 1 
ATOM 633  O O   . GLY A 1 83  ? 21.563  9.220   -7.271  1.00 88.24 83  A 1 
ATOM 634  N N   . SER A 1 84  ? 22.517  7.514   -8.381  1.00 93.14 84  A 1 
ATOM 635  C CA  . SER A 1 84  ? 22.601  8.189   -9.685  1.00 93.04 84  A 1 
ATOM 636  C C   . SER A 1 84  ? 21.238  8.514   -10.304 1.00 93.11 84  A 1 
ATOM 637  O O   . SER A 1 84  ? 21.153  9.420   -11.127 1.00 89.85 84  A 1 
ATOM 638  C CB  . SER A 1 84  ? 23.394  7.317   -10.666 1.00 92.43 84  A 1 
ATOM 639  O OG  . SER A 1 84  ? 22.826  6.021   -10.736 1.00 85.93 84  A 1 
ATOM 640  N N   . LEU A 1 85  ? 20.168  7.815   -9.898  1.00 92.91 85  A 1 
ATOM 641  C CA  . LEU A 1 85  ? 18.811  8.051   -10.398 1.00 92.69 85  A 1 
ATOM 642  C C   . LEU A 1 85  ? 18.185  9.343   -9.849  1.00 93.09 85  A 1 
ATOM 643  O O   . LEU A 1 85  ? 17.216  9.831   -10.420 1.00 89.75 85  A 1 
ATOM 644  C CB  . LEU A 1 85  ? 17.924  6.839   -10.064 1.00 92.44 85  A 1 
ATOM 645  C CG  . LEU A 1 85  ? 18.369  5.506   -10.698 1.00 89.13 85  A 1 
ATOM 646  C CD1 . LEU A 1 85  ? 17.478  4.374   -10.189 1.00 80.37 85  A 1 
ATOM 647  C CD2 . LEU A 1 85  ? 18.279  5.540   -12.224 1.00 80.94 85  A 1 
ATOM 648  N N   . GLY A 1 86  ? 18.702  9.898   -8.745  1.00 92.65 86  A 1 
ATOM 649  C CA  . GLY A 1 86  ? 18.183  11.141  -8.161  1.00 92.52 86  A 1 
ATOM 650  C C   . GLY A 1 86  ? 16.714  11.074  -7.717  1.00 93.43 86  A 1 
ATOM 651  O O   . GLY A 1 86  ? 16.054  12.105  -7.642  1.00 89.19 86  A 1 
ATOM 652  N N   . LEU A 1 87  ? 16.190  9.873   -7.441  1.00 92.64 87  A 1 
ATOM 653  C CA  . LEU A 1 87  ? 14.772  9.650   -7.122  1.00 93.31 87  A 1 
ATOM 654  C C   . LEU A 1 87  ? 14.409  9.964   -5.667  1.00 94.12 87  A 1 
ATOM 655  O O   . LEU A 1 87  ? 13.230  10.054  -5.346  1.00 90.91 87  A 1 
ATOM 656  C CB  . LEU A 1 87  ? 14.388  8.199   -7.455  1.00 91.63 87  A 1 
ATOM 657  C CG  . LEU A 1 87  ? 14.402  7.851   -8.955  1.00 89.35 87  A 1 
ATOM 658  C CD1 . LEU A 1 87  ? 14.081  6.366   -9.124  1.00 83.02 87  A 1 
ATOM 659  C CD2 . LEU A 1 87  ? 13.383  8.662   -9.752  1.00 83.72 87  A 1 
ATOM 660  N N   . LEU A 1 88  ? 15.384  10.124  -4.773  1.00 93.33 88  A 1 
ATOM 661  C CA  . LEU A 1 88  ? 15.111  10.373  -3.356  1.00 93.60 88  A 1 
ATOM 662  C C   . LEU A 1 88  ? 14.282  11.657  -3.181  1.00 93.96 88  A 1 
ATOM 663  O O   . LEU A 1 88  ? 14.512  12.648  -3.873  1.00 89.64 88  A 1 
ATOM 664  C CB  . LEU A 1 88  ? 16.441  10.417  -2.590  1.00 91.69 88  A 1 
ATOM 665  C CG  . LEU A 1 88  ? 16.273  10.318  -1.066  1.00 89.53 88  A 1 
ATOM 666  C CD1 . LEU A 1 88  ? 15.788  8.933   -0.625  1.00 84.57 88  A 1 
ATOM 667  C CD2 . LEU A 1 88  ? 17.604  10.592  -0.377  1.00 85.10 88  A 1 
ATOM 668  N N   . PHE A 1 89  ? 13.327  11.648  -2.242  1.00 93.84 89  A 1 
ATOM 669  C CA  . PHE A 1 89  ? 12.379  12.738  -1.986  1.00 94.20 89  A 1 
ATOM 670  C C   . PHE A 1 89  ? 11.414  13.037  -3.146  1.00 95.09 89  A 1 
ATOM 671  O O   . PHE A 1 89  ? 10.964  14.173  -3.331  1.00 92.49 89  A 1 
ATOM 672  C CB  . PHE A 1 89  ? 13.111  13.984  -1.457  1.00 93.11 89  A 1 
ATOM 673  C CG  . PHE A 1 89  ? 14.118  13.723  -0.351  1.00 92.82 89  A 1 
ATOM 674  C CD1 . PHE A 1 89  ? 13.740  12.995  0.794   1.00 87.15 89  A 1 
ATOM 675  C CD2 . PHE A 1 89  ? 15.428  14.223  -0.460  1.00 88.74 89  A 1 
ATOM 676  C CE1 . PHE A 1 89  ? 14.667  12.764  1.826   1.00 87.40 89  A 1 
ATOM 677  C CE2 . PHE A 1 89  ? 16.352  13.998  0.578   1.00 86.68 89  A 1 
ATOM 678  C CZ  . PHE A 1 89  ? 15.971  13.270  1.721   1.00 88.60 89  A 1 
ATOM 679  N N   . THR A 1 90  ? 11.060  12.014  -3.919  1.00 95.33 90  A 1 
ATOM 680  C CA  . THR A 1 90  ? 10.037  12.072  -4.969  1.00 95.51 90  A 1 
ATOM 681  C C   . THR A 1 90  ? 8.881   11.116  -4.666  1.00 96.03 90  A 1 
ATOM 682  O O   . THR A 1 90  ? 9.005   10.202  -3.846  1.00 95.03 90  A 1 
ATOM 683  C CB  . THR A 1 90  ? 10.616  11.784  -6.360  1.00 94.70 90  A 1 
ATOM 684  O OG1 . THR A 1 90  ? 10.954  10.419  -6.474  1.00 90.09 90  A 1 
ATOM 685  C CG2 . THR A 1 90  ? 11.834  12.629  -6.706  1.00 88.68 90  A 1 
ATOM 686  N N   . VAL A 1 91  ? 7.736   11.321  -5.338  1.00 94.90 91  A 1 
ATOM 687  C CA  . VAL A 1 91  ? 6.586   10.407  -5.217  1.00 95.14 91  A 1 
ATOM 688  C C   . VAL A 1 91  ? 6.932   9.024   -5.773  1.00 95.90 91  A 1 
ATOM 689  O O   . VAL A 1 91  ? 6.494   8.018   -5.229  1.00 95.77 91  A 1 
ATOM 690  C CB  . VAL A 1 91  ? 5.334   10.991  -5.901  1.00 94.68 91  A 1 
ATOM 691  C CG1 . VAL A 1 91  ? 4.128   10.046  -5.827  1.00 90.11 91  A 1 
ATOM 692  C CG2 . VAL A 1 91  ? 4.919   12.313  -5.238  1.00 89.82 91  A 1 
ATOM 693  N N   . GLU A 1 92  ? 7.767   8.959   -6.806  1.00 94.44 92  A 1 
ATOM 694  C CA  . GLU A 1 92  ? 8.264   7.716   -7.403  1.00 95.04 92  A 1 
ATOM 695  C C   . GLU A 1 92  ? 9.031   6.870   -6.379  1.00 95.82 92  A 1 
ATOM 696  O O   . GLU A 1 92  ? 8.779   5.672   -6.251  1.00 95.14 92  A 1 
ATOM 697  C CB  . GLU A 1 92  ? 9.170   8.034   -8.606  1.00 94.61 92  A 1 
ATOM 698  C CG  . GLU A 1 92  ? 8.481   8.762   -9.783  1.00 87.73 92  A 1 
ATOM 699  C CD  . GLU A 1 92  ? 8.170   10.257  -9.557  1.00 82.99 92  A 1 
ATOM 700  O OE1 . GLU A 1 92  ? 7.392   10.809  -10.363 1.00 73.31 92  A 1 
ATOM 701  O OE2 . GLU A 1 92  ? 8.626   10.837  -8.548  1.00 72.29 92  A 1 
ATOM 702  N N   . ALA A 1 93  ? 9.914   7.491   -5.587  1.00 96.00 93  A 1 
ATOM 703  C CA  . ALA A 1 93  ? 10.627  6.796   -4.519  1.00 96.11 93  A 1 
ATOM 704  C C   . ALA A 1 93  ? 9.679   6.286   -3.421  1.00 96.74 93  A 1 
ATOM 705  O O   . ALA A 1 93  ? 9.835   5.159   -2.937  1.00 96.48 93  A 1 
ATOM 706  C CB  . ALA A 1 93  ? 11.684  7.743   -3.951  1.00 95.72 93  A 1 
ATOM 707  N N   . MET A 1 94  ? 8.647   7.078   -3.067  1.00 96.20 94  A 1 
ATOM 708  C CA  . MET A 1 94  ? 7.601   6.648   -2.131  1.00 96.11 94  A 1 
ATOM 709  C C   . MET A 1 94  ? 6.836   5.437   -2.670  1.00 96.49 94  A 1 
ATOM 710  O O   . MET A 1 94  ? 6.612   4.481   -1.933  1.00 96.33 94  A 1 
ATOM 711  C CB  . MET A 1 94  ? 6.623   7.798   -1.858  1.00 96.10 94  A 1 
ATOM 712  C CG  . MET A 1 94  ? 7.260   9.010   -1.173  1.00 94.87 94  A 1 
ATOM 713  S SD  . MET A 1 94  ? 6.296   10.542  -1.325  1.00 94.40 94  A 1 
ATOM 714  C CE  . MET A 1 94  ? 4.763   10.086  -0.492  1.00 85.34 94  A 1 
ATOM 715  N N   . VAL A 1 95  ? 6.484   5.437   -3.962  1.00 96.21 95  A 1 
ATOM 716  C CA  . VAL A 1 95  ? 5.834   4.302   -4.633  1.00 96.16 95  A 1 
ATOM 717  C C   . VAL A 1 95  ? 6.728   3.062   -4.598  1.00 96.28 95  A 1 
ATOM 718  O O   . VAL A 1 95  ? 6.240   1.991   -4.259  1.00 96.14 95  A 1 
ATOM 719  C CB  . VAL A 1 95  ? 5.422   4.665   -6.073  1.00 96.29 95  A 1 
ATOM 720  C CG1 . VAL A 1 95  ? 4.939   3.450   -6.876  1.00 93.03 95  A 1 
ATOM 721  C CG2 . VAL A 1 95  ? 4.272   5.682   -6.074  1.00 93.27 95  A 1 
ATOM 722  N N   . ILE A 1 96  ? 8.035   3.184   -4.864  1.00 96.97 96  A 1 
ATOM 723  C CA  . ILE A 1 96  ? 8.985   2.058   -4.782  1.00 96.51 96  A 1 
ATOM 724  C C   . ILE A 1 96  ? 8.981   1.442   -3.376  1.00 96.12 96  A 1 
ATOM 725  O O   . ILE A 1 96  ? 8.873   0.220   -3.240  1.00 95.39 96  A 1 
ATOM 726  C CB  . ILE A 1 96  ? 10.408  2.506   -5.201  1.00 96.35 96  A 1 
ATOM 727  C CG1 . ILE A 1 96  ? 10.451  2.827   -6.711  1.00 94.68 96  A 1 
ATOM 728  C CG2 . ILE A 1 96  ? 11.463  1.424   -4.874  1.00 94.10 96  A 1 
ATOM 729  C CD1 . ILE A 1 96  ? 11.694  3.619   -7.142  1.00 89.05 96  A 1 
ATOM 730  N N   . ALA A 1 97  ? 9.049   2.273   -2.331  1.00 96.87 97  A 1 
ATOM 731  C CA  . ALA A 1 97  ? 9.010   1.798   -0.948  1.00 96.32 97  A 1 
ATOM 732  C C   . ALA A 1 97  ? 7.691   1.079   -0.622  1.00 95.89 97  A 1 
ATOM 733  O O   . ALA A 1 97  ? 7.699   -0.003  -0.033  1.00 95.01 97  A 1 
ATOM 734  C CB  . ALA A 1 97  ? 9.247   2.993   -0.015  1.00 96.37 97  A 1 
ATOM 735  N N   . GLN A 1 98  ? 6.562   1.647   -1.056  1.00 96.43 98  A 1 
ATOM 736  C CA  . GLN A 1 98  ? 5.239   1.046   -0.868  1.00 95.69 98  A 1 
ATOM 737  C C   . GLN A 1 98  ? 5.085   -0.276  -1.621  1.00 95.49 98  A 1 
ATOM 738  O O   . GLN A 1 98  ? 4.621   -1.256  -1.047  1.00 93.62 98  A 1 
ATOM 739  C CB  . GLN A 1 98  ? 4.181   2.048   -1.326  1.00 94.90 98  A 1 
ATOM 740  C CG  . GLN A 1 98  ? 3.973   3.178   -0.305  1.00 88.48 98  A 1 
ATOM 741  C CD  . GLN A 1 98  ? 2.616   3.102   0.360   1.00 88.23 98  A 1 
ATOM 742  O OE1 . GLN A 1 98  ? 1.686   2.499   -0.143  1.00 75.96 98  A 1 
ATOM 743  N NE2 . GLN A 1 98  ? 2.444   3.703   1.515   1.00 72.39 98  A 1 
ATOM 744  N N   . VAL A 1 99  ? 5.517   -0.347  -2.879  1.00 95.45 99  A 1 
ATOM 745  C CA  . VAL A 1 99  ? 5.474   -1.571  -3.693  1.00 95.02 99  A 1 
ATOM 746  C C   . VAL A 1 99  ? 6.265   -2.689  -3.022  1.00 94.52 99  A 1 
ATOM 747  O O   . VAL A 1 99  ? 5.775   -3.813  -2.945  1.00 93.29 99  A 1 
ATOM 748  C CB  . VAL A 1 99  ? 5.979   -1.289  -5.121  1.00 95.34 99  A 1 
ATOM 749  C CG1 . VAL A 1 99  ? 6.245   -2.563  -5.931  1.00 92.01 99  A 1 
ATOM 750  C CG2 . VAL A 1 99  ? 4.943   -0.473  -5.902  1.00 92.12 99  A 1 
ATOM 751  N N   . LEU A 1 100 ? 7.441   -2.387  -2.464  1.00 95.18 100 A 1 
ATOM 752  C CA  . LEU A 1 100 ? 8.256   -3.363  -1.739  1.00 94.05 100 A 1 
ATOM 753  C C   . LEU A 1 100 ? 7.527   -3.940  -0.514  1.00 93.63 100 A 1 
ATOM 754  O O   . LEU A 1 100 ? 7.637   -5.133  -0.236  1.00 91.87 100 A 1 
ATOM 755  C CB  . LEU A 1 100 ? 9.582   -2.691  -1.338  1.00 93.41 100 A 1 
ATOM 756  C CG  . LEU A 1 100 ? 10.613  -3.650  -0.720  1.00 85.46 100 A 1 
ATOM 757  C CD1 . LEU A 1 100 ? 11.137  -4.655  -1.752  1.00 80.39 100 A 1 
ATOM 758  C CD2 . LEU A 1 100 ? 11.798  -2.858  -0.175  1.00 78.94 100 A 1 
ATOM 759  N N   . ILE A 1 101 ? 6.765   -3.102  0.203   1.00 94.21 101 A 1 
ATOM 760  C CA  . ILE A 1 101 ? 6.019   -3.488  1.411   1.00 93.15 101 A 1 
ATOM 761  C C   . ILE A 1 101 ? 4.725   -4.241  1.066   1.00 92.46 101 A 1 
ATOM 762  O O   . ILE A 1 101 ? 4.336   -5.169  1.774   1.00 89.98 101 A 1 
ATOM 763  C CB  . ILE A 1 101 ? 5.731   -2.220  2.248   1.00 92.90 101 A 1 
ATOM 764  C CG1 . ILE A 1 101 ? 7.042   -1.594  2.775   1.00 90.45 101 A 1 
ATOM 765  C CG2 . ILE A 1 101 ? 4.803   -2.518  3.435   1.00 90.19 101 A 1 
ATOM 766  C CD1 . ILE A 1 101 ? 6.869   -0.147  3.256   1.00 85.83 101 A 1 
ATOM 767  N N   . ILE A 1 102 ? 4.027   -3.828  0.000   1.00 92.53 102 A 1 
ATOM 768  C CA  . ILE A 1 102 ? 2.682   -4.310  -0.339  1.00 91.33 102 A 1 
ATOM 769  C C   . ILE A 1 102 ? 2.720   -5.585  -1.187  1.00 90.43 102 A 1 
ATOM 770  O O   . ILE A 1 102 ? 1.915   -6.490  -0.968  1.00 88.17 102 A 1 
ATOM 771  C CB  . ILE A 1 102 ? 1.890   -3.176  -1.019  1.00 91.44 102 A 1 
ATOM 772  C CG1 . ILE A 1 102 ? 1.648   -2.011  -0.031  1.00 87.87 102 A 1 
ATOM 773  C CG2 . ILE A 1 102 ? 0.544   -3.681  -1.554  1.00 87.25 102 A 1 
ATOM 774  C CD1 . ILE A 1 102 ? 1.108   -0.753  -0.712  1.00 82.57 102 A 1 
ATOM 775  N N   . THR A 1 103 ? 3.669   -5.701  -2.124  1.00 90.03 103 A 1 
ATOM 776  C CA  . THR A 1 103 ? 3.775   -6.854  -3.040  1.00 88.41 103 A 1 
ATOM 777  C C   . THR A 1 103 ? 3.761   -8.211  -2.320  1.00 87.73 103 A 1 
ATOM 778  O O   . THR A 1 103 ? 3.020   -9.096  -2.756  1.00 86.43 103 A 1 
ATOM 779  C CB  . THR A 1 103 ? 5.018   -6.746  -3.933  1.00 88.95 103 A 1 
ATOM 780  O OG1 . THR A 1 103 ? 4.972   -5.568  -4.690  1.00 80.70 103 A 1 
ATOM 781  C CG2 . THR A 1 103 ? 5.145   -7.889  -4.934  1.00 80.87 103 A 1 
ATOM 782  N N   . PRO A 1 104 ? 4.527   -8.434  -1.228  1.00 90.66 104 A 1 
ATOM 783  C CA  . PRO A 1 104 ? 4.502   -9.720  -0.532  1.00 88.65 104 A 1 
ATOM 784  C C   . PRO A 1 104 ? 3.148   -10.035 0.119   1.00 87.97 104 A 1 
ATOM 785  O O   . PRO A 1 104 ? 2.802   -11.208 0.198   1.00 84.82 104 A 1 
ATOM 786  C CB  . PRO A 1 104 ? 5.628   -9.642  0.503   1.00 87.71 104 A 1 
ATOM 787  C CG  . PRO A 1 104 ? 5.795   -8.147  0.756   1.00 85.93 104 A 1 
ATOM 788  C CD  . PRO A 1 104 ? 5.525   -7.561  -0.622  1.00 89.48 104 A 1 
ATOM 789  N N   . ILE A 1 105 ? 2.371   -9.025  0.526   1.00 87.21 105 A 1 
ATOM 790  C CA  . ILE A 1 105 ? 1.038   -9.200  1.121   1.00 82.97 105 A 1 
ATOM 791  C C   . ILE A 1 105 ? 0.064   -9.708  0.065   1.00 82.42 105 A 1 
ATOM 792  O O   . ILE A 1 105 ? -0.583  -10.731 0.268   1.00 81.15 105 A 1 
ATOM 793  C CB  . ILE A 1 105 ? 0.523   -7.883  1.742   1.00 81.93 105 A 1 
ATOM 794  C CG1 . ILE A 1 105 ? 1.511   -7.367  2.808   1.00 78.91 105 A 1 
ATOM 795  C CG2 . ILE A 1 105 ? -0.884  -8.066  2.341   1.00 78.84 105 A 1 
ATOM 796  C CD1 . ILE A 1 105 ? 1.170   -5.958  3.285   1.00 72.23 105 A 1 
ATOM 797  N N   . ILE A 1 106 ? 0.009   -9.028  -1.094  1.00 79.76 106 A 1 
ATOM 798  C CA  . ILE A 1 106 ? -0.873  -9.422  -2.202  1.00 78.94 106 A 1 
ATOM 799  C C   . ILE A 1 106 ? -0.554  -10.837 -2.669  1.00 79.02 106 A 1 
ATOM 800  O O   . ILE A 1 106 ? -1.454  -11.617 -2.966  1.00 77.41 106 A 1 
ATOM 801  C CB  . ILE A 1 106 ? -0.761  -8.412  -3.357  1.00 78.95 106 A 1 
ATOM 802  C CG1 . ILE A 1 106 ? -1.287  -7.047  -2.873  1.00 76.34 106 A 1 
ATOM 803  C CG2 . ILE A 1 106 ? -1.533  -8.894  -4.604  1.00 75.52 106 A 1 
ATOM 804  C CD1 . ILE A 1 106 ? -1.150  -5.933  -3.895  1.00 69.05 106 A 1 
ATOM 805  N N   . ARG A 1 107 ? 0.736   -11.194 -2.692  1.00 81.12 107 A 1 
ATOM 806  C CA  . ARG A 1 107 ? 1.162   -12.548 -3.032  1.00 76.26 107 A 1 
ATOM 807  C C   . ARG A 1 107 ? 0.660   -13.594 -2.037  1.00 76.78 107 A 1 
ATOM 808  O O   . ARG A 1 107 ? 0.215   -14.652 -2.474  1.00 73.24 107 A 1 
ATOM 809  C CB  . ARG A 1 107 ? 2.686   -12.567 -3.146  1.00 75.64 107 A 1 
ATOM 810  C CG  . ARG A 1 107 ? 3.162   -13.977 -3.490  1.00 69.00 107 A 1 
ATOM 811  C CD  . ARG A 1 107 ? 4.672   -14.072 -3.391  1.00 68.35 107 A 1 
ATOM 812  N NE  . ARG A 1 107 ? 5.023   -15.481 -3.238  1.00 62.09 107 A 1 
ATOM 813  C CZ  . ARG A 1 107 ? 6.096   -15.945 -2.669  1.00 54.22 107 A 1 
ATOM 814  N NH1 . ARG A 1 107 ? 7.124   -15.183 -2.398  1.00 50.55 107 A 1 
ATOM 815  N NH2 . ARG A 1 107 ? 6.133   -17.196 -2.325  1.00 48.77 107 A 1 
ATOM 816  N N   . GLU A 1 108 ? 0.780   -13.344 -0.739  1.00 79.93 108 A 1 
ATOM 817  C CA  . GLU A 1 108 ? 0.342   -14.298 0.291   1.00 77.29 108 A 1 
ATOM 818  C C   . GLU A 1 108 ? -1.187  -14.478 0.277   1.00 77.09 108 A 1 
ATOM 819  O O   . GLU A 1 108 ? -1.685  -15.571 0.523   1.00 72.65 108 A 1 
ATOM 820  C CB  . GLU A 1 108 ? 0.847   -13.836 1.669   1.00 74.63 108 A 1 
ATOM 821  C CG  . GLU A 1 108 ? 0.846   -14.952 2.745   1.00 67.91 108 A 1 
ATOM 822  C CD  . GLU A 1 108 ? 1.980   -15.996 2.603   1.00 67.27 108 A 1 
ATOM 823  O OE1 . GLU A 1 108 ? 1.999   -16.992 3.366   1.00 60.26 108 A 1 
ATOM 824  O OE2 . GLU A 1 108 ? 2.911   -15.798 1.786   1.00 60.73 108 A 1 
ATOM 825  N N   . MET A 1 109 ? -1.922  -13.424 -0.113  1.00 77.47 109 A 1 
ATOM 826  C CA  . MET A 1 109 ? -3.387  -13.408 -0.199  1.00 74.50 109 A 1 
ATOM 827  C C   . MET A 1 109 ? -3.910  -13.664 -1.627  1.00 73.77 109 A 1 
ATOM 828  O O   . MET A 1 109 ? -5.006  -13.234 -1.984  1.00 69.90 109 A 1 
ATOM 829  C CB  . MET A 1 109 ? -3.909  -12.088 0.382   1.00 72.57 109 A 1 
ATOM 830  C CG  . MET A 1 109 ? -3.451  -11.863 1.822   1.00 69.95 109 A 1 
ATOM 831  S SD  . MET A 1 109 ? -4.022  -10.312 2.540   1.00 63.92 109 A 1 
ATOM 832  C CE  . MET A 1 109 ? -5.760  -10.756 2.796   1.00 57.95 109 A 1 
ATOM 833  N N   . SER A 1 110 ? -3.129  -14.356 -2.472  1.00 71.35 110 A 1 
ATOM 834  C CA  . SER A 1 110 ? -3.457  -14.600 -3.888  1.00 69.16 110 A 1 
ATOM 835  C C   . SER A 1 110 ? -4.764  -15.373 -4.115  1.00 71.12 110 A 1 
ATOM 836  O O   . SER A 1 110 ? -5.348  -15.266 -5.193  1.00 65.60 110 A 1 
ATOM 837  C CB  . SER A 1 110 ? -2.306  -15.330 -4.595  1.00 64.94 110 A 1 
ATOM 838  O OG  . SER A 1 110 ? -1.894  -16.492 -3.895  1.00 58.52 110 A 1 
ATOM 839  N N   . GLY A 1 111 ? -5.257  -16.109 -3.108  1.00 72.70 111 A 1 
ATOM 840  C CA  . GLY A 1 111 ? -6.557  -16.789 -3.147  1.00 72.97 111 A 1 
ATOM 841  C C   . GLY A 1 111 ? -7.761  -15.838 -3.135  1.00 75.91 111 A 1 
ATOM 842  O O   . GLY A 1 111 ? -8.816  -16.187 -3.656  1.00 71.07 111 A 1 
ATOM 843  N N   . GLU A 1 112 ? -7.589  -14.618 -2.619  1.00 76.28 112 A 1 
ATOM 844  C CA  . GLU A 1 112 ? -8.643  -13.607 -2.475  1.00 78.50 112 A 1 
ATOM 845  C C   . GLU A 1 112 ? -8.180  -12.254 -3.023  1.00 81.67 112 A 1 
ATOM 846  O O   . GLU A 1 112 ? -8.001  -11.270 -2.300  1.00 78.79 112 A 1 
ATOM 847  C CB  . GLU A 1 112 ? -9.080  -13.494 -1.016  1.00 73.76 112 A 1 
ATOM 848  C CG  . GLU A 1 112 ? -9.776  -14.756 -0.509  1.00 65.20 112 A 1 
ATOM 849  C CD  . GLU A 1 112 ? -10.450 -14.529 0.850   1.00 63.54 112 A 1 
ATOM 850  O OE1 . GLU A 1 112 ? -10.920 -15.532 1.421   1.00 56.86 112 A 1 
ATOM 851  O OE2 . GLU A 1 112 ? -10.522 -13.357 1.269   1.00 55.60 112 A 1 
ATOM 852  N N   . ILE A 1 113 ? -7.972  -12.184 -4.339  1.00 82.44 113 A 1 
ATOM 853  C CA  . ILE A 1 113 ? -7.347  -11.031 -5.011  1.00 83.69 113 A 1 
ATOM 854  C C   . ILE A 1 113 ? -8.069  -9.710  -4.699  1.00 85.62 113 A 1 
ATOM 855  O O   . ILE A 1 113 ? -7.415  -8.706  -4.431  1.00 84.93 113 A 1 
ATOM 856  C CB  . ILE A 1 113 ? -7.252  -11.279 -6.538  1.00 81.67 113 A 1 
ATOM 857  C CG1 . ILE A 1 113 ? -6.354  -12.507 -6.827  1.00 73.18 113 A 1 
ATOM 858  C CG2 . ILE A 1 113 ? -6.712  -10.034 -7.270  1.00 71.02 113 A 1 
ATOM 859  C CD1 . ILE A 1 113 ? -6.329  -12.946 -8.298  1.00 63.69 113 A 1 
ATOM 860  N N   . TYR A 1 114 ? -9.407  -9.685  -4.712  1.00 85.06 114 A 1 
ATOM 861  C CA  . TYR A 1 114 ? -10.175 -8.459  -4.458  1.00 85.25 114 A 1 
ATOM 862  C C   . TYR A 1 114 ? -9.957  -7.937  -3.036  1.00 86.52 114 A 1 
ATOM 863  O O   . TYR A 1 114 ? -9.637  -6.762  -2.849  1.00 86.04 114 A 1 
ATOM 864  C CB  . TYR A 1 114 ? -11.665 -8.713  -4.714  1.00 84.77 114 A 1 
ATOM 865  C CG  . TYR A 1 114 ? -11.998 -9.037  -6.154  1.00 79.41 114 A 1 
ATOM 866  C CD1 . TYR A 1 114 ? -11.948 -8.014  -7.124  1.00 73.71 114 A 1 
ATOM 867  C CD2 . TYR A 1 114 ? -12.362 -10.339 -6.532  1.00 71.75 114 A 1 
ATOM 868  C CE1 . TYR A 1 114 ? -12.258 -8.299  -8.467  1.00 66.02 114 A 1 
ATOM 869  C CE2 . TYR A 1 114 ? -12.672 -10.629 -7.873  1.00 65.56 114 A 1 
ATOM 870  C CZ  . TYR A 1 114 ? -12.621 -9.608  -8.843  1.00 67.66 114 A 1 
ATOM 871  O OH  . TYR A 1 114 ? -12.924 -9.881  -10.143 1.00 65.10 114 A 1 
ATOM 872  N N   . PHE A 1 115 ? -10.035 -8.816  -2.050  1.00 85.32 115 A 1 
ATOM 873  C CA  . PHE A 1 115 ? -9.766  -8.489  -0.654  1.00 85.03 115 A 1 
ATOM 874  C C   . PHE A 1 115 ? -8.308  -8.050  -0.446  1.00 87.15 115 A 1 
ATOM 875  O O   . PHE A 1 115 ? -8.042  -7.037  0.203   1.00 87.14 115 A 1 
ATOM 876  C CB  . PHE A 1 115 ? -10.112 -9.712  0.195   1.00 82.71 115 A 1 
ATOM 877  C CG  . PHE A 1 115 ? -9.838  -9.505  1.667   1.00 79.16 115 A 1 
ATOM 878  C CD1 . PHE A 1 115 ? -8.749  -10.138 2.285   1.00 74.11 115 A 1 
ATOM 879  C CD2 . PHE A 1 115 ? -10.677 -8.665  2.417   1.00 73.61 115 A 1 
ATOM 880  C CE1 . PHE A 1 115 ? -8.505  -9.936  3.652   1.00 69.33 115 A 1 
ATOM 881  C CE2 . PHE A 1 115 ? -10.429 -8.460  3.782   1.00 68.60 115 A 1 
ATOM 882  C CZ  . PHE A 1 115 ? -9.342  -9.096  4.402   1.00 69.92 115 A 1 
ATOM 883  N N   . ALA A 1 116 ? -7.358  -8.741  -1.087  1.00 85.54 116 A 1 
ATOM 884  C CA  . ALA A 1 116 ? -5.942  -8.393  -1.052  1.00 85.94 116 A 1 
ATOM 885  C C   . ALA A 1 116 ? -5.674  -6.984  -1.603  1.00 87.83 116 A 1 
ATOM 886  O O   . ALA A 1 116 ? -4.907  -6.230  -1.009  1.00 87.78 116 A 1 
ATOM 887  C CB  . ALA A 1 116 ? -5.162  -9.454  -1.838  1.00 85.71 116 A 1 
ATOM 888  N N   . VAL A 1 117 ? -6.321  -6.583  -2.706  1.00 88.62 117 A 1 
ATOM 889  C CA  . VAL A 1 117 ? -6.164  -5.248  -3.309  1.00 89.68 117 A 1 
ATOM 890  C C   . VAL A 1 117 ? -6.738  -4.151  -2.407  1.00 90.58 117 A 1 
ATOM 891  O O   . VAL A 1 117 ? -6.085  -3.126  -2.212  1.00 90.23 117 A 1 
ATOM 892  C CB  . VAL A 1 117 ? -6.789  -5.209  -4.718  1.00 90.26 117 A 1 
ATOM 893  C CG1 . VAL A 1 117 ? -6.828  -3.794  -5.305  1.00 85.88 117 A 1 
ATOM 894  C CG2 . VAL A 1 117 ? -5.975  -6.069  -5.693  1.00 86.15 117 A 1 
ATOM 895  N N   . ILE A 1 118 ? -7.924  -4.355  -1.819  1.00 90.04 118 A 1 
ATOM 896  C CA  . ILE A 1 118 ? -8.530  -3.378  -0.894  1.00 89.82 118 A 1 
ATOM 897  C C   . ILE A 1 118 ? -7.663  -3.221  0.358   1.00 89.99 118 A 1 
ATOM 898  O O   . ILE A 1 118 ? -7.348  -2.099  0.761   1.00 89.82 118 A 1 
ATOM 899  C CB  . ILE A 1 118 ? -9.985  -3.774  -0.542  1.00 90.19 118 A 1 
ATOM 900  C CG1 . ILE A 1 118 ? -10.882 -3.739  -1.801  1.00 86.60 118 A 1 
ATOM 901  C CG2 . ILE A 1 118 ? -10.555 -2.807  0.513   1.00 85.79 118 A 1 
ATOM 902  C CD1 . ILE A 1 118 ? -12.254 -4.391  -1.594  1.00 78.31 118 A 1 
ATOM 903  N N   . THR A 1 119 ? -7.189  -4.330  0.925   1.00 91.32 119 A 1 
ATOM 904  C CA  . THR A 1 119 ? -6.286  -4.338  2.086   1.00 89.41 119 A 1 
ATOM 905  C C   . THR A 1 119 ? -4.958  -3.649  1.768   1.00 90.23 119 A 1 
ATOM 906  O O   . THR A 1 119 ? -4.458  -2.840  2.555   1.00 89.71 119 A 1 
ATOM 907  C CB  . THR A 1 119 ? -6.031  -5.784  2.542   1.00 88.34 119 A 1 
ATOM 908  O OG1 . THR A 1 119 ? -7.250  -6.386  2.878   1.00 82.24 119 A 1 
ATOM 909  C CG2 . THR A 1 119 ? -5.145  -5.858  3.781   1.00 81.94 119 A 1 
ATOM 910  N N   . ALA A 1 120 ? -4.395  -3.901  0.586   1.00 90.10 120 A 1 
ATOM 911  C CA  . ALA A 1 120 ? -3.190  -3.242  0.097   1.00 89.90 120 A 1 
ATOM 912  C C   . ALA A 1 120 ? -3.373  -1.723  -0.032  1.00 91.26 120 A 1 
ATOM 913  O O   . ALA A 1 120 ? -2.505  -0.964  0.406   1.00 91.10 120 A 1 
ATOM 914  C CB  . ALA A 1 120 ? -2.826  -3.861  -1.254  1.00 90.15 120 A 1 
ATOM 915  N N   . PHE A 1 121 ? -4.504  -1.262  -0.579  1.00 90.93 121 A 1 
ATOM 916  C CA  . PHE A 1 121 ? -4.821  0.157   -0.698  1.00 91.09 121 A 1 
ATOM 917  C C   . PHE A 1 121 ? -5.032  0.816   0.669   1.00 91.96 121 A 1 
ATOM 918  O O   . PHE A 1 121 ? -4.471  1.882   0.928   1.00 91.74 121 A 1 
ATOM 919  C CB  . PHE A 1 121 ? -6.046  0.327   -1.596  1.00 91.99 121 A 1 
ATOM 920  C CG  . PHE A 1 121 ? -6.377  1.781   -1.857  1.00 91.28 121 A 1 
ATOM 921  C CD1 . PHE A 1 121 ? -7.482  2.383   -1.231  1.00 87.23 121 A 1 
ATOM 922  C CD2 . PHE A 1 121 ? -5.557  2.543   -2.705  1.00 88.20 121 A 1 
ATOM 923  C CE1 . PHE A 1 121 ? -7.769  3.738   -1.463  1.00 85.37 121 A 1 
ATOM 924  C CE2 . PHE A 1 121 ? -5.843  3.898   -2.932  1.00 85.88 121 A 1 
ATOM 925  C CZ  . PHE A 1 121 ? -6.950  4.496   -2.312  1.00 88.93 121 A 1 
ATOM 926  N N   . SER A 1 122 ? -5.757  0.152   1.574   1.00 93.64 122 A 1 
ATOM 927  C CA  . SER A 1 122 ? -5.949  0.607   2.956   1.00 92.39 122 A 1 
ATOM 928  C C   . SER A 1 122 ? -4.614  0.758   3.694   1.00 92.08 122 A 1 
ATOM 929  O O   . SER A 1 122 ? -4.370  1.765   4.362   1.00 90.04 122 A 1 
ATOM 930  C CB  . SER A 1 122 ? -6.860  -0.378  3.691   1.00 91.99 122 A 1 
ATOM 931  O OG  . SER A 1 122 ? -7.121  0.103   4.990   1.00 81.34 122 A 1 
ATOM 932  N N   . ARG A 1 123 ? -3.686  -0.170  3.491   1.00 93.24 123 A 1 
ATOM 933  C CA  . ARG A 1 123 ? -2.325  -0.054  4.027   1.00 92.66 123 A 1 
ATOM 934  C C   . ARG A 1 123 ? -1.548  1.090   3.381   1.00 93.80 123 A 1 
ATOM 935  O O   . ARG A 1 123 ? -0.875  1.839   4.087   1.00 91.70 123 A 1 
ATOM 936  C CB  . ARG A 1 123 ? -1.606  -1.396  3.884   1.00 91.02 123 A 1 
ATOM 937  C CG  . ARG A 1 123 ? -0.232  -1.349  4.554   1.00 80.58 123 A 1 
ATOM 938  C CD  . ARG A 1 123 ? 0.398   -2.733  4.562   1.00 77.44 123 A 1 
ATOM 939  N NE  . ARG A 1 123 ? 1.738   -2.713  5.170   1.00 71.00 123 A 1 
ATOM 940  C CZ  . ARG A 1 123 ? 2.275   -3.661  5.923   1.00 64.39 123 A 1 
ATOM 941  N NH1 . ARG A 1 123 ? 1.632   -4.741  6.246   1.00 57.92 123 A 1 
ATOM 942  N NH2 . ARG A 1 123 ? 3.490   -3.545  6.360   1.00 57.97 123 A 1 
ATOM 943  N N   . ALA A 1 124 ? -1.649  1.248   2.054   1.00 93.24 124 A 1 
ATOM 944  C CA  . ALA A 1 124 ? -0.947  2.291   1.308   1.00 93.36 124 A 1 
ATOM 945  C C   . ALA A 1 124 ? -1.348  3.699   1.762   1.00 94.00 124 A 1 
ATOM 946  O O   . ALA A 1 124 ? -0.485  4.548   1.982   1.00 93.00 124 A 1 
ATOM 947  C CB  . ALA A 1 124 ? -1.212  2.100   -0.192  1.00 94.03 124 A 1 
ATOM 948  N N   . ILE A 1 125 ? -2.648  3.956   1.942   1.00 94.78 125 A 1 
ATOM 949  C CA  . ILE A 1 125 ? -3.152  5.272   2.344   1.00 94.76 125 A 1 
ATOM 950  C C   . ILE A 1 125 ? -2.811  5.618   3.799   1.00 94.55 125 A 1 
ATOM 951  O O   . ILE A 1 125 ? -2.665  6.795   4.136   1.00 92.43 125 A 1 
ATOM 952  C CB  . ILE A 1 125 ? -4.656  5.359   2.031   1.00 93.92 125 A 1 
ATOM 953  C CG1 . ILE A 1 125 ? -5.074  6.831   1.914   1.00 83.58 125 A 1 
ATOM 954  C CG2 . ILE A 1 125 ? -5.526  4.610   3.049   1.00 84.02 125 A 1 
ATOM 955  C CD1 . ILE A 1 125 ? -6.412  7.003   1.201   1.00 76.91 125 A 1 
ATOM 956  N N   . SER A 1 126 ? -2.636  4.598   4.641   1.00 95.09 126 A 1 
ATOM 957  C CA  . SER A 1 126 ? -2.366  4.745   6.077   1.00 93.89 126 A 1 
ATOM 958  C C   . SER A 1 126 ? -0.875  4.718   6.431   1.00 94.15 126 A 1 
ATOM 959  O O   . SER A 1 126 ? -0.516  4.852   7.603   1.00 90.21 126 A 1 
ATOM 960  C CB  . SER A 1 126 ? -3.122  3.668   6.861   1.00 92.42 126 A 1 
ATOM 961  O OG  . SER A 1 126 ? -4.500  3.715   6.556   1.00 84.93 126 A 1 
ATOM 962  N N   . GLU A 1 127 ? 0.025   4.565   5.447   1.00 92.90 127 A 1 
ATOM 963  C CA  . GLU A 1 127 ? 1.467   4.469   5.695   1.00 93.25 127 A 1 
ATOM 964  C C   . GLU A 1 127 ? 2.076   5.834   6.063   1.00 93.73 127 A 1 
ATOM 965  O O   . GLU A 1 127 ? 1.776   6.868   5.472   1.00 90.72 127 A 1 
ATOM 966  C CB  . GLU A 1 127 ? 2.163   3.811   4.488   1.00 92.97 127 A 1 
ATOM 967  C CG  . GLU A 1 127 ? 3.680   3.600   4.671   1.00 85.22 127 A 1 
ATOM 968  C CD  . GLU A 1 127 ? 4.038   2.889   5.983   1.00 86.88 127 A 1 
ATOM 969  O OE1 . GLU A 1 127 ? 4.916   3.422   6.705   1.00 75.81 127 A 1 
ATOM 970  O OE2 . GLU A 1 127 ? 3.429   1.856   6.295   1.00 76.24 127 A 1 
ATOM 971  N N   . VAL A 1 128 ? 2.940   5.837   7.063   1.00 93.62 128 A 1 
ATOM 972  C CA  . VAL A 1 128 ? 3.626   7.029   7.587   1.00 93.07 128 A 1 
ATOM 973  C C   . VAL A 1 128 ? 5.138   6.864   7.505   1.00 93.37 128 A 1 
ATOM 974  O O   . VAL A 1 128 ? 5.836   7.720   6.969   1.00 89.15 128 A 1 
ATOM 975  C CB  . VAL A 1 128 ? 3.229   7.315   9.056   1.00 91.41 128 A 1 
ATOM 976  C CG1 . VAL A 1 128 ? 3.776   8.669   9.526   1.00 82.76 128 A 1 
ATOM 977  C CG2 . VAL A 1 128 ? 1.724   7.316   9.294   1.00 86.09 128 A 1 
ATOM 978  N N   . GLY A 1 129 ? 5.662   5.772   8.057   1.00 93.96 129 A 1 
ATOM 979  C CA  . GLY A 1 129 ? 7.086   5.640   8.354   1.00 92.90 129 A 1 
ATOM 980  C C   . GLY A 1 129 ? 7.958   5.547   7.109   1.00 94.26 129 A 1 
ATOM 981  O O   . GLY A 1 129 ? 8.871   6.353   6.924   1.00 92.54 129 A 1 
ATOM 982  N N   . ALA A 1 130 ? 7.662   4.604   6.211   1.00 94.20 130 A 1 
ATOM 983  C CA  . ALA A 1 130 ? 8.423   4.420   4.979   1.00 94.66 130 A 1 
ATOM 984  C C   . ALA A 1 130 ? 8.328   5.645   4.062   1.00 95.30 130 A 1 
ATOM 985  O O   . ALA A 1 130 ? 9.331   6.123   3.530   1.00 93.94 130 A 1 
ATOM 986  C CB  . ALA A 1 130 ? 7.900   3.164   4.272   1.00 94.32 130 A 1 
ATOM 987  N N   . VAL A 1 131 ? 7.111   6.202   3.938   1.00 95.96 131 A 1 
ATOM 988  C CA  . VAL A 1 131 ? 6.804   7.358   3.098   1.00 96.09 131 A 1 
ATOM 989  C C   . VAL A 1 131 ? 7.495   8.621   3.610   1.00 96.05 131 A 1 
ATOM 990  O O   . VAL A 1 131 ? 8.033   9.389   2.815   1.00 93.69 131 A 1 
ATOM 991  C CB  . VAL A 1 131 ? 5.276   7.525   3.028   1.00 95.10 131 A 1 
ATOM 992  C CG1 . VAL A 1 131 ? 4.854   8.783   2.295   1.00 89.23 131 A 1 
ATOM 993  C CG2 . VAL A 1 131 ? 4.641   6.331   2.301   1.00 90.74 131 A 1 
ATOM 994  N N   . MET A 1 132 ? 7.535   8.834   4.923   1.00 96.84 132 A 1 
ATOM 995  C CA  . MET A 1 132 ? 8.223   9.980   5.524   1.00 96.28 132 A 1 
ATOM 996  C C   . MET A 1 132 ? 9.741   9.915   5.314   1.00 96.76 132 A 1 
ATOM 997  O O   . MET A 1 132 ? 10.340  10.928  4.965   1.00 95.19 132 A 1 
ATOM 998  C CB  . MET A 1 132 ? 7.871   10.064  7.016   1.00 94.69 132 A 1 
ATOM 999  C CG  . MET A 1 132 ? 8.461   11.309  7.689   1.00 86.44 132 A 1 
ATOM 1000 S SD  . MET A 1 132 ? 8.087   11.459  9.454   1.00 83.44 132 A 1 
ATOM 1001 C CE  . MET A 1 132 ? 6.322   11.884  9.411   1.00 70.87 132 A 1 
ATOM 1002 N N   . ILE A 1 133 ? 10.360  8.742   5.479   1.00 96.28 133 A 1 
ATOM 1003 C CA  . ILE A 1 133 ? 11.811  8.573   5.304   1.00 96.14 133 A 1 
ATOM 1004 C C   . ILE A 1 133 ? 12.213  8.794   3.844   1.00 96.24 133 A 1 
ATOM 1005 O O   . ILE A 1 133 ? 13.137  9.550   3.558   1.00 94.73 133 A 1 
ATOM 1006 C CB  . ILE A 1 133 ? 12.263  7.185   5.822   1.00 95.64 133 A 1 
ATOM 1007 C CG1 . ILE A 1 133 ? 12.117  7.140   7.361   1.00 91.90 133 A 1 
ATOM 1008 C CG2 . ILE A 1 133 ? 13.716  6.874   5.424   1.00 91.96 133 A 1 
ATOM 1009 C CD1 . ILE A 1 133 ? 12.329  5.745   7.955   1.00 82.25 133 A 1 
ATOM 1010 N N   . VAL A 1 134 ? 11.509  8.153   2.907   1.00 95.82 134 A 1 
ATOM 1011 C CA  . VAL A 1 134 ? 11.875  8.172   1.484   1.00 95.75 134 A 1 
ATOM 1012 C C   . VAL A 1 134 ? 11.404  9.450   0.786   1.00 95.37 134 A 1 
ATOM 1013 O O   . VAL A 1 134 ? 12.106  9.976   -0.080  1.00 91.05 134 A 1 
ATOM 1014 C CB  . VAL A 1 134 ? 11.333  6.909   0.795   1.00 95.02 134 A 1 
ATOM 1015 C CG1 . VAL A 1 134 ? 11.698  6.866   -0.682  1.00 88.45 134 A 1 
ATOM 1016 C CG2 . VAL A 1 134 ? 11.925  5.646   1.432   1.00 89.88 134 A 1 
ATOM 1017 N N   . GLY A 1 135 ? 10.233  9.973   1.166   1.00 94.53 135 A 1 
ATOM 1018 C CA  . GLY A 1 135 ? 9.623   11.166  0.577   1.00 92.64 135 A 1 
ATOM 1019 C C   . GLY A 1 135 ? 10.044  12.481  1.230   1.00 93.14 135 A 1 
ATOM 1020 O O   . GLY A 1 135 ? 9.867   13.534  0.625   1.00 90.01 135 A 1 
ATOM 1021 N N   . GLY A 1 136 ? 10.559  12.470  2.457   1.00 92.44 136 A 1 
ATOM 1022 C CA  . GLY A 1 136 ? 11.030  13.672  3.159   1.00 89.89 136 A 1 
ATOM 1023 C C   . GLY A 1 136 ? 9.933   14.657  3.596   1.00 90.48 136 A 1 
ATOM 1024 O O   . GLY A 1 136 ? 10.255  15.728  4.098   1.00 84.98 136 A 1 
ATOM 1025 N N   . ASN A 1 137 ? 8.639   14.326  3.430   1.00 90.81 137 A 1 
ATOM 1026 C CA  . ASN A 1 137 ? 7.496   15.164  3.832   1.00 90.68 137 A 1 
ATOM 1027 C C   . ASN A 1 137 ? 7.564   16.620  3.298   1.00 91.89 137 A 1 
ATOM 1028 O O   . ASN A 1 137 ? 7.288   17.587  4.016   1.00 88.42 137 A 1 
ATOM 1029 C CB  . ASN A 1 137 ? 7.318   15.058  5.357   1.00 88.33 137 A 1 
ATOM 1030 C CG  . ASN A 1 137 ? 6.010   15.655  5.853   1.00 83.87 137 A 1 
ATOM 1031 O OD1 . ASN A 1 137 ? 4.992   15.664  5.181   1.00 78.02 137 A 1 
ATOM 1032 N ND2 . ASN A 1 137 ? 5.985   16.160  7.064   1.00 79.12 137 A 1 
ATOM 1033 N N   . ILE A 1 138 ? 7.961   16.789  2.033   1.00 92.49 138 A 1 
ATOM 1034 C CA  . ILE A 1 138 ? 8.157   18.098  1.390   1.00 93.16 138 A 1 
ATOM 1035 C C   . ILE A 1 138 ? 6.801   18.689  0.997   1.00 93.39 138 A 1 
ATOM 1036 O O   . ILE A 1 138 ? 6.006   18.061  0.288   1.00 91.39 138 A 1 
ATOM 1037 C CB  . ILE A 1 138 ? 9.117   17.991  0.186   1.00 93.06 138 A 1 
ATOM 1038 C CG1 . ILE A 1 138 ? 10.481  17.394  0.625   1.00 90.69 138 A 1 
ATOM 1039 C CG2 . ILE A 1 138 ? 9.317   19.367  -0.466  1.00 88.17 138 A 1 
ATOM 1040 C CD1 . ILE A 1 138 ? 11.438  17.096  -0.539  1.00 81.92 138 A 1 
ATOM 1041 N N   . GLN A 1 139 ? 6.547   19.930  1.433   1.00 91.82 139 A 1 
ATOM 1042 C CA  . GLN A 1 139 ? 5.326   20.674  1.142   1.00 90.91 139 A 1 
ATOM 1043 C C   . GLN A 1 139 ? 5.112   20.805  -0.373  1.00 90.81 139 A 1 
ATOM 1044 O O   . GLN A 1 139 ? 6.064   21.040  -1.121  1.00 87.82 139 A 1 
ATOM 1045 C CB  . GLN A 1 139 ? 5.407   22.046  1.827   1.00 88.58 139 A 1 
ATOM 1046 C CG  . GLN A 1 139 ? 4.041   22.739  1.969   1.00 81.95 139 A 1 
ATOM 1047 C CD  . GLN A 1 139 ? 4.125   24.040  2.762   1.00 81.52 139 A 1 
ATOM 1048 O OE1 . GLN A 1 139 ? 5.197   24.512  3.109   1.00 75.10 139 A 1 
ATOM 1049 N NE2 . GLN A 1 139 ? 3.025   24.671  3.089   1.00 73.36 139 A 1 
ATOM 1050 N N   . TYR A 1 140 ? 3.863   20.627  -0.829  1.00 89.28 140 A 1 
ATOM 1051 C CA  . TYR A 1 140 ? 3.446   20.645  -2.245  1.00 90.88 140 A 1 
ATOM 1052 C C   . TYR A 1 140 ? 4.109   19.598  -3.161  1.00 92.06 140 A 1 
ATOM 1053 O O   . TYR A 1 140 ? 3.889   19.620  -4.371  1.00 88.29 140 A 1 
ATOM 1054 C CB  . TYR A 1 140 ? 3.570   22.067  -2.820  1.00 88.97 140 A 1 
ATOM 1055 C CG  . TYR A 1 140 ? 2.939   23.144  -1.957  1.00 87.73 140 A 1 
ATOM 1056 C CD1 . TYR A 1 140 ? 1.542   23.182  -1.803  1.00 82.72 140 A 1 
ATOM 1057 C CD2 . TYR A 1 140 ? 3.746   24.095  -1.299  1.00 83.59 140 A 1 
ATOM 1058 C CE1 . TYR A 1 140 ? 0.946   24.162  -0.986  1.00 82.00 140 A 1 
ATOM 1059 C CE2 . TYR A 1 140 ? 3.150   25.079  -0.481  1.00 81.09 140 A 1 
ATOM 1060 C CZ  . TYR A 1 140 ? 1.751   25.109  -0.321  1.00 83.57 140 A 1 
ATOM 1061 O OH  . TYR A 1 140 ? 1.171   26.039  0.479   1.00 81.87 140 A 1 
ATOM 1062 N N   . ARG A 1 141 ? 4.901   18.662  -2.625  1.00 91.73 141 A 1 
ATOM 1063 C CA  . ARG A 1 141 ? 5.571   17.622  -3.421  1.00 92.20 141 A 1 
ATOM 1064 C C   . ARG A 1 141 ? 5.293   16.213  -2.909  1.00 93.76 141 A 1 
ATOM 1065 O O   . ARG A 1 141 ? 4.700   15.419  -3.630  1.00 89.39 141 A 1 
ATOM 1066 C CB  . ARG A 1 141 ? 7.082   17.895  -3.512  1.00 90.51 141 A 1 
ATOM 1067 C CG  . ARG A 1 141 ? 7.415   19.120  -4.375  1.00 82.07 141 A 1 
ATOM 1068 C CD  . ARG A 1 141 ? 8.905   19.126  -4.716  1.00 80.25 141 A 1 
ATOM 1069 N NE  . ARG A 1 141 ? 9.255   20.247  -5.611  1.00 71.59 141 A 1 
ATOM 1070 C CZ  . ARG A 1 141 ? 10.270  20.285  -6.457  1.00 64.31 141 A 1 
ATOM 1071 N NH1 . ARG A 1 141 ? 11.107  19.289  -6.588  1.00 59.63 141 A 1 
ATOM 1072 N NH2 . ARG A 1 141 ? 10.469  21.342  -7.201  1.00 56.57 141 A 1 
ATOM 1073 N N   . THR A 1 142 ? 5.718   15.900  -1.695  1.00 94.37 142 A 1 
ATOM 1074 C CA  . THR A 1 142 ? 5.704   14.531  -1.145  1.00 94.84 142 A 1 
ATOM 1075 C C   . THR A 1 142 ? 4.962   14.415  0.184   1.00 95.01 142 A 1 
ATOM 1076 O O   . THR A 1 142 ? 4.969   13.359  0.811   1.00 92.67 142 A 1 
ATOM 1077 C CB  . THR A 1 142 ? 7.132   13.988  -0.989  1.00 94.28 142 A 1 
ATOM 1078 O OG1 . THR A 1 142 ? 7.867   14.859  -0.171  1.00 89.85 142 A 1 
ATOM 1079 C CG2 . THR A 1 142 ? 7.862   13.861  -2.327  1.00 89.55 142 A 1 
ATOM 1080 N N   . ARG A 1 143 ? 4.306   15.488  0.635   1.00 93.89 143 A 1 
ATOM 1081 C CA  . ARG A 1 143 ? 3.525   15.478  1.871   1.00 93.66 143 A 1 
ATOM 1082 C C   . ARG A 1 143 ? 2.229   14.695  1.679   1.00 94.61 143 A 1 
ATOM 1083 O O   . ARG A 1 143 ? 1.419   15.043  0.818   1.00 92.48 143 A 1 
ATOM 1084 C CB  . ARG A 1 143 ? 3.297   16.918  2.336   1.00 91.71 143 A 1 
ATOM 1085 C CG  . ARG A 1 143 ? 2.651   16.959  3.722   1.00 88.17 143 A 1 
ATOM 1086 C CD  . ARG A 1 143 ? 2.551   18.394  4.237   1.00 86.46 143 A 1 
ATOM 1087 N NE  . ARG A 1 143 ? 3.880   18.963  4.530   1.00 83.76 143 A 1 
ATOM 1088 C CZ  . ARG A 1 143 ? 4.112   20.203  4.904   1.00 80.99 143 A 1 
ATOM 1089 N NH1 . ARG A 1 143 ? 3.157   21.077  5.059   1.00 73.71 143 A 1 
ATOM 1090 N NH2 . ARG A 1 143 ? 5.332   20.585  5.128   1.00 73.14 143 A 1 
ATOM 1091 N N   . THR A 1 144 ? 2.029   13.657  2.489   1.00 94.77 144 A 1 
ATOM 1092 C CA  . THR A 1 144 ? 0.801   12.848  2.535   1.00 95.06 144 A 1 
ATOM 1093 C C   . THR A 1 144 ? -0.060  13.223  3.742   1.00 95.18 144 A 1 
ATOM 1094 O O   . THR A 1 144 ? 0.418   13.891  4.658   1.00 93.91 144 A 1 
ATOM 1095 C CB  . THR A 1 144 ? 1.120   11.350  2.561   1.00 95.27 144 A 1 
ATOM 1096 O OG1 . THR A 1 144 ? 1.832   11.024  3.732   1.00 89.02 144 A 1 
ATOM 1097 C CG2 . THR A 1 144 ? 1.948   10.907  1.360   1.00 90.96 144 A 1 
ATOM 1098 N N   . MET A 1 145 ? -1.320  12.777  3.780   1.00 93.83 145 A 1 
ATOM 1099 C CA  . MET A 1 145 ? -2.229  13.047  4.906   1.00 93.28 145 A 1 
ATOM 1100 C C   . MET A 1 145 ? -1.630  12.610  6.245   1.00 93.85 145 A 1 
ATOM 1101 O O   . MET A 1 145 ? -1.593  13.390  7.191   1.00 92.70 145 A 1 
ATOM 1102 C CB  . MET A 1 145 ? -3.582  12.346  4.691   1.00 93.22 145 A 1 
ATOM 1103 C CG  . MET A 1 145 ? -4.405  13.014  3.590   1.00 91.29 145 A 1 
ATOM 1104 S SD  . MET A 1 145 ? -6.092  12.382  3.403   1.00 90.68 145 A 1 
ATOM 1105 C CE  . MET A 1 145 ? -5.782  10.845  2.513   1.00 79.11 145 A 1 
ATOM 1106 N N   . THR A 1 146 ? -1.084  11.395  6.318   1.00 95.52 146 A 1 
ATOM 1107 C CA  . THR A 1 146 ? -0.515  10.830  7.550   1.00 94.59 146 A 1 
ATOM 1108 C C   . THR A 1 146 ? 0.744   11.567  8.014   1.00 93.93 146 A 1 
ATOM 1109 O O   . THR A 1 146 ? 0.880   11.894  9.196   1.00 91.38 146 A 1 
ATOM 1110 C CB  . THR A 1 146 ? -0.194  9.348   7.335   1.00 94.25 146 A 1 
ATOM 1111 O OG1 . THR A 1 146 ? 0.596   9.186   6.172   1.00 88.60 146 A 1 
ATOM 1112 C CG2 . THR A 1 146 ? -1.454  8.509   7.150   1.00 88.65 146 A 1 
ATOM 1113 N N   . THR A 1 147 ? 1.650   11.906  7.082   1.00 94.32 147 A 1 
ATOM 1114 C CA  . THR A 1 147 ? 2.874   12.662  7.398   1.00 92.95 147 A 1 
ATOM 1115 C C   . THR A 1 147 ? 2.563   14.117  7.757   1.00 92.86 147 A 1 
ATOM 1116 O O   . THR A 1 147 ? 3.196   14.671  8.655   1.00 91.37 147 A 1 
ATOM 1117 C CB  . THR A 1 147 ? 3.911   12.602  6.265   1.00 93.05 147 A 1 
ATOM 1118 O OG1 . THR A 1 147 ? 3.418   13.159  5.071   1.00 88.58 147 A 1 
ATOM 1119 C CG2 . THR A 1 147 ? 4.363   11.178  5.941   1.00 88.63 147 A 1 
ATOM 1120 N N   . ALA A 1 148 ? 1.542   14.723  7.118   1.00 92.93 148 A 1 
ATOM 1121 C CA  . ALA A 1 148 ? 1.050   16.053  7.447   1.00 92.05 148 A 1 
ATOM 1122 C C   . ALA A 1 148 ? 0.470   16.104  8.861   1.00 91.93 148 A 1 
ATOM 1123 O O   . ALA A 1 148 ? 0.902   16.945  9.640   1.00 90.63 148 A 1 
ATOM 1124 C CB  . ALA A 1 148 ? 0.016   16.495  6.407   1.00 92.33 148 A 1 
ATOM 1125 N N   . ILE A 1 149 ? -0.436  15.184  9.231   1.00 92.99 149 A 1 
ATOM 1126 C CA  . ILE A 1 149 ? -1.039  15.118  10.577  1.00 91.24 149 A 1 
ATOM 1127 C C   . ILE A 1 149 ? 0.054   15.045  11.652  1.00 89.85 149 A 1 
ATOM 1128 O O   . ILE A 1 149 ? 0.019   15.787  12.636  1.00 86.69 149 A 1 
ATOM 1129 C CB  . ILE A 1 149 ? -2.001  13.908  10.671  1.00 91.54 149 A 1 
ATOM 1130 C CG1 . ILE A 1 149 ? -3.246  14.121  9.779   1.00 90.53 149 A 1 
ATOM 1131 C CG2 . ILE A 1 149 ? -2.460  13.659  12.121  1.00 89.94 149 A 1 
ATOM 1132 C CD1 . ILE A 1 149 ? -3.984  12.815  9.443   1.00 86.81 149 A 1 
ATOM 1133 N N   . SER A 1 150 ? 1.063   14.183  11.438  1.00 92.37 150 A 1 
ATOM 1134 C CA  . SER A 1 150 ? 2.179   14.011  12.378  1.00 89.90 150 A 1 
ATOM 1135 C C   . SER A 1 150 ? 3.001   15.293  12.564  1.00 88.90 150 A 1 
ATOM 1136 O O   . SER A 1 150 ? 3.426   15.603  13.676  1.00 85.48 150 A 1 
ATOM 1137 C CB  . SER A 1 150 ? 3.100   12.885  11.895  1.00 89.44 150 A 1 
ATOM 1138 O OG  . SER A 1 150 ? 2.385   11.667  11.804  1.00 75.71 150 A 1 
ATOM 1139 N N   . MET A 1 151 ? 3.208   16.063  11.489  1.00 90.56 151 A 1 
ATOM 1140 C CA  . MET A 1 151 ? 3.957   17.324  11.516  1.00 89.17 151 A 1 
ATOM 1141 C C   . MET A 1 151 ? 3.127   18.480  12.086  1.00 88.87 151 A 1 
ATOM 1142 O O   . MET A 1 151 ? 3.610   19.219  12.939  1.00 84.54 151 A 1 
ATOM 1143 C CB  . MET A 1 151 ? 4.435   17.634  10.092  1.00 86.99 151 A 1 
ATOM 1144 C CG  . MET A 1 151 ? 5.365   18.852  10.035  1.00 77.10 151 A 1 
ATOM 1145 S SD  . MET A 1 151 ? 5.548   19.545  8.369   1.00 73.03 151 A 1 
ATOM 1146 C CE  . MET A 1 151 ? 3.945   20.381  8.243   1.00 63.17 151 A 1 
ATOM 1147 N N   . LEU A 1 152 ? 1.859   18.630  11.638  1.00 87.50 152 A 1 
ATOM 1148 C CA  . LEU A 1 152 ? 0.963   19.728  12.027  1.00 84.18 152 A 1 
ATOM 1149 C C   . LEU A 1 152 ? 0.690   19.723  13.531  1.00 83.47 152 A 1 
ATOM 1150 O O   . LEU A 1 152 ? 0.680   20.782  14.153  1.00 80.63 152 A 1 
ATOM 1151 C CB  . LEU A 1 152 ? -0.350  19.606  11.236  1.00 83.42 152 A 1 
ATOM 1152 C CG  . LEU A 1 152 ? -0.223  19.961  9.743   1.00 80.07 152 A 1 
ATOM 1153 C CD1 . LEU A 1 152 ? -1.478  19.495  9.007   1.00 77.00 152 A 1 
ATOM 1154 C CD2 . LEU A 1 152 ? -0.054  21.461  9.519   1.00 77.92 152 A 1 
ATOM 1155 N N   . ARG A 1 153 ? 0.578   18.534  14.132  1.00 83.30 153 A 1 
ATOM 1156 C CA  . ARG A 1 153 ? 0.497   18.386  15.592  1.00 78.58 153 A 1 
ATOM 1157 C C   . ARG A 1 153 ? 1.688   19.035  16.302  1.00 79.62 153 A 1 
ATOM 1158 O O   . ARG A 1 153 ? 1.506   19.720  17.298  1.00 76.36 153 A 1 
ATOM 1159 C CB  . ARG A 1 153 ? 0.398   16.894  15.941  1.00 77.06 153 A 1 
ATOM 1160 C CG  . ARG A 1 153 ? 0.152   16.681  17.442  1.00 68.55 153 A 1 
ATOM 1161 C CD  . ARG A 1 153 ? 0.226   15.197  17.817  1.00 67.17 153 A 1 
ATOM 1162 N NE  . ARG A 1 153 ? 1.614   14.706  17.770  1.00 60.33 153 A 1 
ATOM 1163 C CZ  . ARG A 1 153 ? 2.012   13.467  18.003  1.00 54.47 153 A 1 
ATOM 1164 N NH1 . ARG A 1 153 ? 1.170   12.507  18.276  1.00 51.30 153 A 1 
ATOM 1165 N NH2 . ARG A 1 153 ? 3.284   13.176  17.955  1.00 48.47 153 A 1 
ATOM 1166 N N   . ASN A 1 154 ? 2.900   18.827  15.785  1.00 86.64 154 A 1 
ATOM 1167 C CA  . ASN A 1 154 ? 4.116   19.384  16.387  1.00 85.66 154 A 1 
ATOM 1168 C C   . ASN A 1 154 ? 4.246   20.899  16.150  1.00 85.49 154 A 1 
ATOM 1169 O O   . ASN A 1 154 ? 4.888   21.587  16.937  1.00 82.29 154 A 1 
ATOM 1170 C CB  . ASN A 1 154 ? 5.340   18.634  15.839  1.00 84.37 154 A 1 
ATOM 1171 C CG  . ASN A 1 154 ? 5.394   17.163  16.219  1.00 80.40 154 A 1 
ATOM 1172 O OD1 . ASN A 1 154 ? 4.744   16.669  17.128  1.00 72.74 154 A 1 
ATOM 1173 N ND2 . ASN A 1 154 ? 6.202   16.398  15.522  1.00 73.34 154 A 1 
ATOM 1174 N N   . MET A 1 155 ? 3.625   21.423  15.086  1.00 85.59 155 A 1 
ATOM 1175 C CA  . MET A 1 155 ? 3.597   22.857  14.767  1.00 84.86 155 A 1 
ATOM 1176 C C   . MET A 1 155 ? 2.475   23.625  15.484  1.00 84.87 155 A 1 
ATOM 1177 O O   . MET A 1 155 ? 2.430   24.846  15.405  1.00 78.52 155 A 1 
ATOM 1178 C CB  . MET A 1 155 ? 3.480   23.034  13.243  1.00 83.18 155 A 1 
ATOM 1179 C CG  . MET A 1 155 ? 4.728   22.532  12.505  1.00 77.87 155 A 1 
ATOM 1180 S SD  . MET A 1 155 ? 4.672   22.725  10.696  1.00 72.11 155 A 1 
ATOM 1181 C CE  . MET A 1 155 ? 4.677   24.543  10.551  1.00 62.63 155 A 1 
ATOM 1182 N N   . GLY A 1 156 ? 1.548   22.923  16.160  1.00 84.98 156 A 1 
ATOM 1183 C CA  . GLY A 1 156 ? 0.398   23.541  16.828  1.00 84.28 156 A 1 
ATOM 1184 C C   . GLY A 1 156 ? -0.762  23.925  15.898  1.00 85.20 156 A 1 
ATOM 1185 O O   . GLY A 1 156 ? -1.726  24.528  16.364  1.00 81.70 156 A 1 
ATOM 1186 N N   . ASP A 1 157 ? -0.737  23.552  14.612  1.00 81.60 157 A 1 
ATOM 1187 C CA  . ASP A 1 157 ? -1.861  23.745  13.684  1.00 82.57 157 A 1 
ATOM 1188 C C   . ASP A 1 157 ? -2.830  22.555  13.769  1.00 83.48 157 A 1 
ATOM 1189 O O   . ASP A 1 157 ? -2.812  21.605  12.979  1.00 81.34 157 A 1 
ATOM 1190 C CB  . ASP A 1 157 ? -1.387  24.035  12.254  1.00 79.84 157 A 1 
ATOM 1191 C CG  . ASP A 1 157 ? -2.541  24.449  11.318  1.00 73.22 157 A 1 
ATOM 1192 O OD1 . ASP A 1 157 ? -3.732  24.280  11.697  1.00 69.12 157 A 1 
ATOM 1193 O OD2 . ASP A 1 157 ? -2.234  24.928  10.207  1.00 68.98 157 A 1 
ATOM 1194 N N   . PHE A 1 158 ? -3.700  22.605  14.771  1.00 83.98 158 A 1 
ATOM 1195 C CA  . PHE A 1 158 ? -4.687  21.550  15.012  1.00 84.62 158 A 1 
ATOM 1196 C C   . PHE A 1 158 ? -5.842  21.564  14.005  1.00 86.46 158 A 1 
ATOM 1197 O O   . PHE A 1 158 ? -6.431  20.516  13.753  1.00 84.99 158 A 1 
ATOM 1198 C CB  . PHE A 1 158 ? -5.205  21.665  16.449  1.00 82.50 158 A 1 
ATOM 1199 C CG  . PHE A 1 158 ? -4.115  21.496  17.491  1.00 80.85 158 A 1 
ATOM 1200 C CD1 . PHE A 1 158 ? -3.567  20.221  17.730  1.00 76.46 158 A 1 
ATOM 1201 C CD2 . PHE A 1 158 ? -3.620  22.607  18.192  1.00 76.29 158 A 1 
ATOM 1202 C CE1 . PHE A 1 158 ? -2.529  20.055  18.664  1.00 72.29 158 A 1 
ATOM 1203 C CE2 . PHE A 1 158 ? -2.580  22.445  19.126  1.00 71.67 158 A 1 
ATOM 1204 C CZ  . PHE A 1 158 ? -2.034  21.169  19.361  1.00 72.29 158 A 1 
ATOM 1205 N N   . SER A 1 159 ? -6.180  22.716  13.411  1.00 85.24 159 A 1 
ATOM 1206 C CA  . SER A 1 159 ? -7.342  22.858  12.524  1.00 84.99 159 A 1 
ATOM 1207 C C   . SER A 1 159 ? -7.184  22.015  11.253  1.00 86.09 159 A 1 
ATOM 1208 O O   . SER A 1 159 ? -8.026  21.168  10.947  1.00 84.89 159 A 1 
ATOM 1209 C CB  . SER A 1 159 ? -7.538  24.338  12.183  1.00 82.89 159 A 1 
ATOM 1210 O OG  . SER A 1 159 ? -8.674  24.518  11.362  1.00 70.94 159 A 1 
ATOM 1211 N N   . GLN A 1 160 ? -6.067  22.171  10.546  1.00 86.07 160 A 1 
ATOM 1212 C CA  . GLN A 1 160 ? -5.760  21.387  9.353   1.00 87.18 160 A 1 
ATOM 1213 C C   . GLN A 1 160 ? -5.510  19.912  9.701   1.00 88.99 160 A 1 
ATOM 1214 O O   . GLN A 1 160 ? -5.980  19.021  8.996   1.00 88.42 160 A 1 
ATOM 1215 C CB  . GLN A 1 160 ? -4.565  22.023  8.638   1.00 85.83 160 A 1 
ATOM 1216 C CG  . GLN A 1 160 ? -4.374  21.474  7.217   1.00 78.79 160 A 1 
ATOM 1217 C CD  . GLN A 1 160 ? -3.172  22.083  6.500   1.00 78.24 160 A 1 
ATOM 1218 O OE1 . GLN A 1 160 ? -2.257  22.620  7.092   1.00 72.26 160 A 1 
ATOM 1219 N NE2 . GLN A 1 160 ? -3.093  22.001  5.193   1.00 69.56 160 A 1 
ATOM 1220 N N   . GLY A 1 161 ? -4.838  19.633  10.824  1.00 86.17 161 A 1 
ATOM 1221 C CA  . GLY A 1 161 ? -4.602  18.275  11.315  1.00 86.56 161 A 1 
ATOM 1222 C C   . GLY A 1 161 ? -5.894  17.501  11.595  1.00 88.80 161 A 1 
ATOM 1223 O O   . GLY A 1 161 ? -6.034  16.365  11.147  1.00 88.29 161 A 1 
ATOM 1224 N N   . ILE A 1 162 ? -6.872  18.121  12.267  1.00 88.14 162 A 1 
ATOM 1225 C CA  . ILE A 1 162 ? -8.196  17.525  12.530  1.00 88.30 162 A 1 
ATOM 1226 C C   . ILE A 1 162 ? -8.943  17.282  11.218  1.00 89.89 162 A 1 
ATOM 1227 O O   . ILE A 1 162 ? -9.490  16.199  11.029  1.00 89.96 162 A 1 
ATOM 1228 C CB  . ILE A 1 162 ? -9.016  18.407  13.504  1.00 86.82 162 A 1 
ATOM 1229 C CG1 . ILE A 1 162 ? -8.388  18.366  14.919  1.00 82.56 162 A 1 
ATOM 1230 C CG2 . ILE A 1 162 ? -10.487 17.953  13.584  1.00 81.58 162 A 1 
ATOM 1231 C CD1 . ILE A 1 162 ? -8.897  19.476  15.851  1.00 74.60 162 A 1 
ATOM 1232 N N   . THR A 1 163 ? -8.931  18.244  10.289  1.00 89.09 163 A 1 
ATOM 1233 C CA  . THR A 1 163 ? -9.592  18.103  8.979   1.00 89.05 163 A 1 
ATOM 1234 C C   . THR A 1 163 ? -9.056  16.891  8.213   1.00 90.35 163 A 1 
ATOM 1235 O O   . THR A 1 163 ? -9.830  16.042  7.770   1.00 90.15 163 A 1 
ATOM 1236 C CB  . THR A 1 163 ? -9.415  19.373  8.134   1.00 87.84 163 A 1 
ATOM 1237 O OG1 . THR A 1 163 ? -9.942  20.483  8.823   1.00 80.36 163 A 1 
ATOM 1238 C CG2 . THR A 1 163 ? -10.155 19.291  6.802   1.00 80.43 163 A 1 
ATOM 1239 N N   . LEU A 1 164 ? -7.729  16.759  8.101   1.00 89.21 164 A 1 
ATOM 1240 C CA  . LEU A 1 164 ? -7.084  15.616  7.452   1.00 89.88 164 A 1 
ATOM 1241 C C   . LEU A 1 164 ? -7.345  14.303  8.200   1.00 91.52 164 A 1 
ATOM 1242 O O   . LEU A 1 164 ? -7.577  13.279  7.562   1.00 91.94 164 A 1 
ATOM 1243 C CB  . LEU A 1 164 ? -5.573  15.878  7.341   1.00 90.46 164 A 1 
ATOM 1244 C CG  . LEU A 1 164 ? -5.179  16.959  6.321   1.00 88.67 164 A 1 
ATOM 1245 C CD1 . LEU A 1 164 ? -3.687  17.257  6.454   1.00 84.70 164 A 1 
ATOM 1246 C CD2 . LEU A 1 164 ? -5.447  16.509  4.884   1.00 84.25 164 A 1 
ATOM 1247 N N   . GLY A 1 165 ? -7.353  14.321  9.533   1.00 90.51 165 A 1 
ATOM 1248 C CA  . GLY A 1 165 ? -7.635  13.149  10.364  1.00 89.16 165 A 1 
ATOM 1249 C C   . GLY A 1 165 ? -9.059  12.621  10.188  1.00 90.76 165 A 1 
ATOM 1250 O O   . GLY A 1 165 ? -9.244  11.420  9.997   1.00 91.14 165 A 1 
ATOM 1251 N N   . VAL A 1 166 ? -10.067 13.507  10.181  1.00 91.47 166 A 1 
ATOM 1252 C CA  . VAL A 1 166 ? -11.474 13.141  9.936   1.00 90.85 166 A 1 
ATOM 1253 C C   . VAL A 1 166 ? -11.648 12.577  8.526   1.00 91.84 166 A 1 
ATOM 1254 O O   . VAL A 1 166 ? -12.280 11.536  8.362   1.00 91.68 166 A 1 
ATOM 1255 C CB  . VAL A 1 166 ? -12.408 14.345  10.173  1.00 90.10 166 A 1 
ATOM 1256 C CG1 . VAL A 1 166 ? -13.851 14.068  9.731   1.00 85.88 166 A 1 
ATOM 1257 C CG2 . VAL A 1 166 ? -12.455 14.707  11.665  1.00 85.91 166 A 1 
ATOM 1258 N N   . LEU A 1 167 ? -11.052 13.209  7.509   1.00 91.50 167 A 1 
ATOM 1259 C CA  . LEU A 1 167 ? -11.097 12.697  6.136   1.00 91.08 167 A 1 
ATOM 1260 C C   . LEU A 1 167 ? -10.442 11.321  6.016   1.00 92.24 167 A 1 
ATOM 1261 O O   . LEU A 1 167 ? -11.014 10.426  5.396   1.00 92.15 167 A 1 
ATOM 1262 C CB  . LEU A 1 167 ? -10.405 13.687  5.192   1.00 90.85 167 A 1 
ATOM 1263 C CG  . LEU A 1 167 ? -11.222 14.954  4.907   1.00 81.25 167 A 1 
ATOM 1264 C CD1 . LEU A 1 167 ? -10.341 15.922  4.121   1.00 75.59 167 A 1 
ATOM 1265 C CD2 . LEU A 1 167 ? -12.476 14.662  4.085   1.00 74.92 167 A 1 
ATOM 1266 N N   . LEU A 1 168 ? -9.276  11.123  6.627   1.00 92.04 168 A 1 
ATOM 1267 C CA  . LEU A 1 168 ? -8.585  9.836   6.619   1.00 91.49 168 A 1 
ATOM 1268 C C   . LEU A 1 168 ? -9.413  8.751   7.317   1.00 92.47 168 A 1 
ATOM 1269 O O   . LEU A 1 168 ? -9.498  7.637   6.807   1.00 92.48 168 A 1 
ATOM 1270 C CB  . LEU A 1 168 ? -7.202  10.012  7.266   1.00 91.85 168 A 1 
ATOM 1271 C CG  . LEU A 1 168 ? -6.307  8.765   7.173   1.00 86.84 168 A 1 
ATOM 1272 C CD1 . LEU A 1 168 ? -5.915  8.444   5.729   1.00 81.88 168 A 1 
ATOM 1273 C CD2 . LEU A 1 168 ? -5.023  9.001   7.966   1.00 81.25 168 A 1 
ATOM 1274 N N   . LEU A 1 169 ? -10.076 9.078   8.433   1.00 92.90 169 A 1 
ATOM 1275 C CA  . LEU A 1 169 ? -10.975 8.173   9.151   1.00 91.69 169 A 1 
ATOM 1276 C C   . LEU A 1 169 ? -12.178 7.768   8.290   1.00 92.34 169 A 1 
ATOM 1277 O O   . LEU A 1 169 ? -12.512 6.587   8.230   1.00 93.41 169 A 1 
ATOM 1278 C CB  . LEU A 1 169 ? -11.427 8.850   10.457  1.00 92.32 169 A 1 
ATOM 1279 C CG  . LEU A 1 169 ? -12.342 7.974   11.336  1.00 82.67 169 A 1 
ATOM 1280 C CD1 . LEU A 1 169 ? -11.598 6.766   11.902  1.00 77.41 169 A 1 
ATOM 1281 C CD2 . LEU A 1 169 ? -12.875 8.806   12.503  1.00 77.02 169 A 1 
ATOM 1282 N N   . LEU A 1 170 ? -12.808 8.724   7.591   1.00 93.84 170 A 1 
ATOM 1283 C CA  . LEU A 1 170 ? -13.915 8.445   6.671   1.00 93.24 170 A 1 
ATOM 1284 C C   . LEU A 1 170 ? -13.475 7.535   5.522   1.00 93.79 170 A 1 
ATOM 1285 O O   . LEU A 1 170 ? -14.166 6.566   5.211   1.00 93.31 170 A 1 
ATOM 1286 C CB  . LEU A 1 170 ? -14.479 9.764   6.116   1.00 93.31 170 A 1 
ATOM 1287 C CG  . LEU A 1 170 ? -15.298 10.587  7.127   1.00 85.22 170 A 1 
ATOM 1288 C CD1 . LEU A 1 170 ? -15.633 11.942  6.508   1.00 79.05 170 A 1 
ATOM 1289 C CD2 . LEU A 1 170 ? -16.606 9.892   7.507   1.00 79.12 170 A 1 
ATOM 1290 N N   . ILE A 1 171 ? -12.313 7.804   4.916   1.00 92.06 171 A 1 
ATOM 1291 C CA  . ILE A 1 171 ? -11.759 6.957   3.853   1.00 90.68 171 A 1 
ATOM 1292 C C   . ILE A 1 171 ? -11.481 5.550   4.387   1.00 91.40 171 A 1 
ATOM 1293 O O   . ILE A 1 171 ? -11.881 4.577   3.753   1.00 90.65 171 A 1 
ATOM 1294 C CB  . ILE A 1 171 ? -10.496 7.598   3.241   1.00 90.94 171 A 1 
ATOM 1295 C CG1 . ILE A 1 171 ? -10.838 8.906   2.485   1.00 89.60 171 A 1 
ATOM 1296 C CG2 . ILE A 1 171 ? -9.827  6.614   2.266   1.00 88.05 171 A 1 
ATOM 1297 C CD1 . ILE A 1 171 ? -9.615  9.779   2.178   1.00 84.07 171 A 1 
ATOM 1298 N N   . ALA A 1 172 ? -10.854 5.419   5.556   1.00 92.28 172 A 1 
ATOM 1299 C CA  . ALA A 1 172 ? -10.575 4.127   6.179   1.00 90.08 172 A 1 
ATOM 1300 C C   . ALA A 1 172 ? -11.864 3.345   6.472   1.00 91.36 172 A 1 
ATOM 1301 O O   . ALA A 1 172 ? -11.936 2.157   6.168   1.00 90.21 172 A 1 
ATOM 1302 C CB  . ALA A 1 172 ? -9.754  4.362   7.453   1.00 90.02 172 A 1 
ATOM 1303 N N   . PHE A 1 173 ? -12.908 4.013   6.979   1.00 90.71 173 A 1 
ATOM 1304 C CA  . PHE A 1 173 ? -14.216 3.406   7.232   1.00 89.66 173 A 1 
ATOM 1305 C C   . PHE A 1 173 ? -14.878 2.890   5.947   1.00 90.74 173 A 1 
ATOM 1306 O O   . PHE A 1 173 ? -15.367 1.761   5.911   1.00 91.53 173 A 1 
ATOM 1307 C CB  . PHE A 1 173 ? -15.114 4.430   7.936   1.00 90.57 173 A 1 
ATOM 1308 C CG  . PHE A 1 173 ? -16.494 3.890   8.232   1.00 86.57 173 A 1 
ATOM 1309 C CD1 . PHE A 1 173 ? -17.573 4.183   7.376   1.00 80.69 173 A 1 
ATOM 1310 C CD2 . PHE A 1 173 ? -16.691 3.044   9.338   1.00 82.30 173 A 1 
ATOM 1311 C CE1 . PHE A 1 173 ? -18.841 3.637   7.629   1.00 78.23 173 A 1 
ATOM 1312 C CE2 . PHE A 1 173 ? -17.957 2.495   9.588   1.00 79.73 173 A 1 
ATOM 1313 C CZ  . PHE A 1 173 ? -19.034 2.792   8.733   1.00 80.78 173 A 1 
ATOM 1314 N N   . VAL A 1 174 ? -14.862 3.684   4.869   1.00 93.58 174 A 1 
ATOM 1315 C CA  . VAL A 1 174 ? -15.390 3.264   3.559   1.00 92.24 174 A 1 
ATOM 1316 C C   . VAL A 1 174 ? -14.610 2.067   3.019   1.00 92.15 174 A 1 
ATOM 1317 O O   . VAL A 1 174 ? -15.218 1.100   2.566   1.00 91.44 174 A 1 
ATOM 1318 C CB  . VAL A 1 174 ? -15.380 4.437   2.560   1.00 92.87 174 A 1 
ATOM 1319 C CG1 . VAL A 1 174 ? -15.695 3.997   1.125   1.00 89.87 174 A 1 
ATOM 1320 C CG2 . VAL A 1 174 ? -16.429 5.485   2.952   1.00 88.73 174 A 1 
ATOM 1321 N N   . LEU A 1 175 ? -13.276 2.091   3.089   1.00 89.29 175 A 1 
ATOM 1322 C CA  . LEU A 1 175 ? -12.430 0.986   2.635   1.00 87.62 175 A 1 
ATOM 1323 C C   . LEU A 1 175 ? -12.676 -0.290  3.440   1.00 87.39 175 A 1 
ATOM 1324 O O   . LEU A 1 175 ? -12.792 -1.357  2.842   1.00 86.97 175 A 1 
ATOM 1325 C CB  . LEU A 1 175 ? -10.951 1.389   2.718   1.00 88.34 175 A 1 
ATOM 1326 C CG  . LEU A 1 175 ? -10.519 2.441   1.684   1.00 85.89 175 A 1 
ATOM 1327 C CD1 . LEU A 1 175 ? -9.084  2.874   1.987   1.00 81.57 175 A 1 
ATOM 1328 C CD2 . LEU A 1 175 ? -10.584 1.913   0.251   1.00 79.68 175 A 1 
ATOM 1329 N N   . GLN A 1 176 ? -12.808 -0.185  4.760   1.00 90.79 176 A 1 
ATOM 1330 C CA  . GLN A 1 176 ? -13.124 -1.327  5.617   1.00 86.52 176 A 1 
ATOM 1331 C C   . GLN A 1 176 ? -14.504 -1.899  5.282   1.00 86.01 176 A 1 
ATOM 1332 O O   . GLN A 1 176 ? -14.628 -3.098  5.061   1.00 82.77 176 A 1 
ATOM 1333 C CB  . GLN A 1 176 ? -13.026 -0.906  7.093   1.00 85.49 176 A 1 
ATOM 1334 C CG  . GLN A 1 176 ? -13.164 -2.112  8.039   1.00 75.30 176 A 1 
ATOM 1335 C CD  . GLN A 1 176 ? -12.064 -3.152  7.831   1.00 71.17 176 A 1 
ATOM 1336 O OE1 . GLN A 1 176 ? -10.891 -2.824  7.707   1.00 64.75 176 A 1 
ATOM 1337 N NE2 . GLN A 1 176 ? -12.394 -4.419  7.770   1.00 58.87 176 A 1 
ATOM 1338 N N   . SER A 1 177 ? -15.519 -1.047  5.124   1.00 88.41 177 A 1 
ATOM 1339 C CA  . SER A 1 177 ? -16.870 -1.480  4.737   1.00 87.04 177 A 1 
ATOM 1340 C C   . SER A 1 177 ? -16.879 -2.190  3.375   1.00 86.65 177 A 1 
ATOM 1341 O O   . SER A 1 177 ? -17.548 -3.206  3.203   1.00 85.56 177 A 1 
ATOM 1342 C CB  . SER A 1 177 ? -17.820 -0.283  4.672   1.00 88.57 177 A 1 
ATOM 1343 O OG  . SER A 1 177 ? -17.873 0.419   5.894   1.00 80.22 177 A 1 
ATOM 1344 N N   . LEU A 1 178 ? -16.118 -1.684  2.398   1.00 88.49 178 A 1 
ATOM 1345 C CA  . LEU A 1 178 ? -15.948 -2.348  1.102   1.00 86.06 178 A 1 
ATOM 1346 C C   . LEU A 1 178 ? -15.216 -3.688  1.237   1.00 85.80 178 A 1 
ATOM 1347 O O   . LEU A 1 178 ? -15.592 -4.652  0.574   1.00 84.07 178 A 1 
ATOM 1348 C CB  . LEU A 1 178 ? -15.179 -1.424  0.143   1.00 86.64 178 A 1 
ATOM 1349 C CG  . LEU A 1 178 ? -15.982 -0.220  -0.373  1.00 80.11 178 A 1 
ATOM 1350 C CD1 . LEU A 1 178 ? -15.043 0.707   -1.147  1.00 73.79 178 A 1 
ATOM 1351 C CD2 . LEU A 1 178 ? -17.117 -0.638  -1.310  1.00 72.84 178 A 1 
ATOM 1352 N N   . SER A 1 179 ? -14.192 -3.753  2.081   1.00 85.68 179 A 1 
ATOM 1353 C CA  . SER A 1 179 ? -13.454 -4.980  2.379   1.00 81.10 179 A 1 
ATOM 1354 C C   . SER A 1 179 ? -14.373 -6.054  2.956   1.00 79.29 179 A 1 
ATOM 1355 O O   . SER A 1 179 ? -14.374 -7.177  2.460   1.00 76.39 179 A 1 
ATOM 1356 C CB  . SER A 1 179 ? -12.317 -4.666  3.351   1.00 80.38 179 A 1 
ATOM 1357 O OG  . SER A 1 179 ? -11.430 -5.750  3.468   1.00 68.25 179 A 1 
ATOM 1358 N N   . ASP A 1 180 ? -15.229 -5.696  3.916   1.00 85.38 180 A 1 
ATOM 1359 C CA  . ASP A 1 180 ? -16.158 -6.615  4.581   1.00 82.27 180 A 1 
ATOM 1360 C C   . ASP A 1 180 ? -17.247 -7.129  3.623   1.00 80.79 180 A 1 
ATOM 1361 O O   . ASP A 1 180 ? -17.662 -8.282  3.696   1.00 78.25 180 A 1 
ATOM 1362 C CB  . ASP A 1 180 ? -16.803 -5.912  5.785   1.00 81.93 180 A 1 
ATOM 1363 C CG  . ASP A 1 180 ? -15.819 -5.448  6.870   1.00 76.50 180 A 1 
ATOM 1364 O OD1 . ASP A 1 180 ? -14.659 -5.919  6.908   1.00 72.60 180 A 1 
ATOM 1365 O OD2 . ASP A 1 180 ? -16.229 -4.566  7.660   1.00 72.08 180 A 1 
ATOM 1366 N N   . ILE A 1 181 ? -17.693 -6.299  2.663   1.00 85.00 181 A 1 
ATOM 1367 C CA  . ILE A 1 181 ? -18.645 -6.717  1.616   1.00 83.89 181 A 1 
ATOM 1368 C C   . ILE A 1 181 ? -18.008 -7.732  0.654   1.00 81.99 181 A 1 
ATOM 1369 O O   . ILE A 1 181 ? -18.680 -8.660  0.193   1.00 78.34 181 A 1 
ATOM 1370 C CB  . ILE A 1 181 ? -19.179 -5.480  0.855   1.00 85.27 181 A 1 
ATOM 1371 C CG1 . ILE A 1 181 ? -20.093 -4.633  1.775   1.00 81.39 181 A 1 
ATOM 1372 C CG2 . ILE A 1 181 ? -19.967 -5.873  -0.414  1.00 79.37 181 A 1 
ATOM 1373 C CD1 . ILE A 1 181 ? -20.353 -3.216  1.241   1.00 74.68 181 A 1 
ATOM 1374 N N   . VAL A 1 182 ? -16.733 -7.535  0.304   1.00 84.87 182 A 1 
ATOM 1375 C CA  . VAL A 1 182 ? -15.999 -8.400  -0.631  1.00 81.38 182 A 1 
ATOM 1376 C C   . VAL A 1 182 ? -15.564 -9.700  0.039   1.00 78.00 182 A 1 
ATOM 1377 O O   . VAL A 1 182 ? -15.626 -10.757 -0.589  1.00 73.09 182 A 1 
ATOM 1378 C CB  . VAL A 1 182 ? -14.807 -7.635  -1.236  1.00 81.40 182 A 1 
ATOM 1379 C CG1 . VAL A 1 182 ? -13.892 -8.530  -2.079  1.00 76.23 182 A 1 
ATOM 1380 C CG2 . VAL A 1 182 ? -15.308 -6.523  -2.169  1.00 75.05 182 A 1 
ATOM 1381 N N   . HIS A 1 183 ? -15.170 -9.631  1.298   1.00 79.61 183 A 1 
ATOM 1382 C CA  . HIS A 1 183 ? -14.794 -10.782 2.105   1.00 73.77 183 A 1 
ATOM 1383 C C   . HIS A 1 183 ? -16.050 -11.457 2.679   1.00 69.54 183 A 1 
ATOM 1384 O O   . HIS A 1 183 ? -16.403 -11.292 3.844   1.00 63.70 183 A 1 
ATOM 1385 C CB  . HIS A 1 183 ? -13.789 -10.336 3.172   1.00 70.37 183 A 1 
ATOM 1386 C CG  . HIS A 1 183 ? -13.053 -11.484 3.814   1.00 65.55 183 A 1 
ATOM 1387 N ND1 . HIS A 1 183 ? -12.115 -12.283 3.207   1.00 58.85 183 A 1 
ATOM 1388 C CD2 . HIS A 1 183 ? -13.150 -11.888 5.111   1.00 57.58 183 A 1 
ATOM 1389 C CE1 . HIS A 1 183 ? -11.664 -13.156 4.130   1.00 56.26 183 A 1 
ATOM 1390 N NE2 . HIS A 1 183 ? -12.257 -12.945 5.300   1.00 58.11 183 A 1 
ATOM 1391 N N   . LYS A 1 184 ? -16.772 -12.197 1.834   1.00 71.06 184 A 1 
ATOM 1392 C CA  . LYS A 1 184 ? -17.901 -13.020 2.281   1.00 67.64 184 A 1 
ATOM 1393 C C   . LYS A 1 184 ? -17.401 -14.264 3.021   1.00 66.08 184 A 1 
ATOM 1394 O O   . LYS A 1 184 ? -17.190 -15.308 2.409   1.00 58.42 184 A 1 
ATOM 1395 C CB  . LYS A 1 184 ? -18.831 -13.391 1.112   1.00 61.55 184 A 1 
ATOM 1396 C CG  . LYS A 1 184 ? -19.846 -12.285 0.798   1.00 55.75 184 A 1 
ATOM 1397 C CD  . LYS A 1 184 ? -20.832 -12.773 -0.274  1.00 54.15 184 A 1 
ATOM 1398 C CE  . LYS A 1 184 ? -21.897 -11.710 -0.521  1.00 48.15 184 A 1 
ATOM 1399 N NZ  . LYS A 1 184 ? -22.861 -12.148 -1.561  1.00 42.57 184 A 1 
ATOM 1400 N N   . GLY A 1 185 ? -17.308 -14.161 4.325   1.00 64.24 185 A 1 
ATOM 1401 C CA  . GLY A 1 185 ? -17.597 -15.253 5.257   1.00 61.85 185 A 1 
ATOM 1402 C C   . GLY A 1 185 ? -16.456 -16.198 5.629   1.00 62.45 185 A 1 
ATOM 1403 O O   . GLY A 1 185 ? -16.297 -17.247 5.024   1.00 57.15 185 A 1 
ATOM 1404 N N   . GLU A 1 186 ? -15.806 -15.932 6.743   1.00 58.07 186 A 1 
ATOM 1405 C CA  . GLU A 1 186 ? -15.793 -16.955 7.792   1.00 58.25 186 A 1 
ATOM 1406 C C   . GLU A 1 186 ? -16.910 -16.573 8.767   1.00 58.69 186 A 1 
ATOM 1407 O O   . GLU A 1 186 ? -16.977 -15.432 9.230   1.00 54.37 186 A 1 
ATOM 1408 C CB  . GLU A 1 186 ? -14.419 -17.079 8.459   1.00 53.86 186 A 1 
ATOM 1409 C CG  . GLU A 1 186 ? -13.451 -17.854 7.546   1.00 47.29 186 A 1 
ATOM 1410 C CD  . GLU A 1 186 ? -12.051 -18.076 8.153   1.00 44.77 186 A 1 
ATOM 1411 O OE1 . GLU A 1 186 ? -11.351 -18.977 7.639   1.00 42.69 186 A 1 
ATOM 1412 O OE2 . GLU A 1 186 ? -11.678 -17.335 9.087   1.00 41.65 186 A 1 
ATOM 1413 N N   . ALA A 1 187 ? -17.870 -17.483 8.983   1.00 52.71 187 A 1 
ATOM 1414 C CA  . ALA A 1 187 ? -18.867 -17.293 10.032  1.00 54.91 187 A 1 
ATOM 1415 C C   . ALA A 1 187 ? -18.113 -17.032 11.348  1.00 55.79 187 A 1 
ATOM 1416 O O   . ALA A 1 187 ? -17.119 -17.713 11.597  1.00 52.71 187 A 1 
ATOM 1417 C CB  . ALA A 1 187 ? -19.748 -18.547 10.123  1.00 51.31 187 A 1 
ATOM 1418 N N   . PRO A 1 188 ? -18.538 -16.065 12.179  1.00 52.21 188 A 1 
ATOM 1419 C CA  . PRO A 1 188 ? -17.976 -15.954 13.511  1.00 54.62 188 A 1 
ATOM 1420 C C   . PRO A 1 188 ? -18.176 -17.313 14.180  1.00 55.32 188 A 1 
ATOM 1421 O O   . PRO A 1 188 ? -19.313 -17.762 14.314  1.00 53.63 188 A 1 
ATOM 1422 C CB  . PRO A 1 188 ? -18.752 -14.834 14.223  1.00 52.91 188 A 1 
ATOM 1423 C CG  . PRO A 1 188 ? -19.551 -14.142 13.121  1.00 52.73 188 A 1 
ATOM 1424 C CD  . PRO A 1 188 ? -19.684 -15.190 12.020  1.00 56.81 188 A 1 
ATOM 1425 N N   . GLU A 1 189 ? -17.087 -17.991 14.548  1.00 47.04 189 A 1 
ATOM 1426 C CA  . GLU A 1 189 ? -17.184 -19.028 15.568  1.00 50.61 189 A 1 
ATOM 1427 C C   . GLU A 1 189 ? -17.656 -18.314 16.843  1.00 50.45 189 A 1 
ATOM 1428 O O   . GLU A 1 189 ? -16.875 -17.735 17.593  1.00 47.63 189 A 1 
ATOM 1429 C CB  . GLU A 1 189 ? -15.849 -19.771 15.772  1.00 49.41 189 A 1 
ATOM 1430 C CG  . GLU A 1 189 ? -15.553 -20.802 14.663  1.00 43.27 189 A 1 
ATOM 1431 C CD  . GLU A 1 189 ? -14.330 -21.695 14.971  1.00 42.42 189 A 1 
ATOM 1432 O OE1 . GLU A 1 189 ? -14.244 -22.791 14.362  1.00 39.50 189 A 1 
ATOM 1433 O OE2 . GLU A 1 189 ? -13.491 -21.305 15.809  1.00 41.51 189 A 1 
ATOM 1434 N N   . GLU A 1 190 ? -18.984 -18.259 17.029  1.00 52.63 190 A 1 
ATOM 1435 C CA  . GLU A 1 190 ? -19.555 -18.030 18.348  1.00 57.19 190 A 1 
ATOM 1436 C C   . GLU A 1 190 ? -18.994 -19.137 19.238  1.00 57.89 190 A 1 
ATOM 1437 O O   . GLU A 1 190 ? -19.348 -20.306 19.105  1.00 53.95 190 A 1 
ATOM 1438 C CB  . GLU A 1 190 ? -21.097 -18.046 18.320  1.00 54.07 190 A 1 
ATOM 1439 C CG  . GLU A 1 190 ? -21.701 -16.644 18.121  1.00 47.57 190 A 1 
ATOM 1440 C CD  . GLU A 1 190 ? -23.239 -16.613 18.183  1.00 47.27 190 A 1 
ATOM 1441 O OE1 . GLU A 1 190 ? -23.784 -15.514 18.456  1.00 44.40 190 A 1 
ATOM 1442 O OE2 . GLU A 1 190 ? -23.877 -17.661 17.940  1.00 45.63 190 A 1 
ATOM 1443 N N   . ASN A 1 191 ? -18.066 -18.757 20.123  1.00 49.69 191 A 1 
ATOM 1444 C CA  . ASN A 1 191 ? -17.727 -19.567 21.281  1.00 53.85 191 A 1 
ATOM 1445 C C   . ASN A 1 191 ? -19.014 -19.746 22.105  1.00 52.43 191 A 1 
ATOM 1446 O O   . ASN A 1 191 ? -19.370 -18.862 22.885  1.00 50.42 191 A 1 
ATOM 1447 C CB  . ASN A 1 191 ? -16.631 -18.856 22.105  1.00 51.28 191 A 1 
ATOM 1448 C CG  . ASN A 1 191 ? -15.242 -18.937 21.496  1.00 46.33 191 A 1 
ATOM 1449 O OD1 . ASN A 1 191 ? -14.781 -19.954 21.021  1.00 45.09 191 A 1 
ATOM 1450 N ND2 . ASN A 1 191 ? -14.490 -17.860 21.547  1.00 43.65 191 A 1 
ATOM 1451 N N   . LEU A 1 192 ? -19.723 -20.859 21.872  1.00 52.35 192 A 1 
ATOM 1452 C CA  . LEU A 1 192 ? -20.742 -21.407 22.762  1.00 52.37 192 A 1 
ATOM 1453 C C   . LEU A 1 192 ? -20.070 -22.160 23.918  1.00 46.30 192 A 1 
ATOM 1454 O O   . LEU A 1 192 ? -19.123 -22.921 23.652  1.00 42.39 192 A 1 
ATOM 1455 C CB  . LEU A 1 192 ? -21.708 -22.306 21.966  1.00 49.94 192 A 1 
ATOM 1456 C CG  . LEU A 1 192 ? -22.733 -21.552 21.108  1.00 46.22 192 A 1 
ATOM 1457 C CD1 . LEU A 1 192 ? -23.433 -22.533 20.172  1.00 46.68 192 A 1 
ATOM 1458 C CD2 . LEU A 1 192 ? -23.806 -20.889 21.976  1.00 45.08 192 A 1 
ATOM 1459 O OXT . LEU A 1 192 ? -20.540 -21.948 25.053  1.00 45.53 192 A 1 
#
