# 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_if07408
#
_entry.id if07408
#
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 ARG 2   
1 n ALA 3   
1 n ALA 4   
1 n ARG 5   
1 n TYR 6   
1 n SER 7   
1 n LEU 8   
1 n ARG 9   
1 n ASP 10  
1 n GLU 11  
1 n ILE 12  
1 n TRP 13  
1 n ASP 14  
1 n TYR 15  
1 n VAL 16  
1 n ASN 17  
1 n ALA 18  
1 n HIS 19  
1 n LYS 20  
1 n TYR 21  
1 n TYR 22  
1 n MET 23  
1 n GLU 24  
1 n VAL 25  
1 n ALA 26  
1 n MET 27  
1 n MET 28  
1 n LYS 29  
1 n VAL 30  
1 n GLY 31  
1 n LEU 32  
1 n GLY 33  
1 n GLN 34  
1 n ASP 35  
1 n MET 36  
1 n HIS 37  
1 n ARG 38  
1 n LEU 39  
1 n VAL 40  
1 n LYS 41  
1 n GLY 42  
1 n ARG 43  
1 n ARG 44  
1 n PHE 45  
1 n LEU 46  
1 n LEU 47  
1 n GLY 48  
1 n GLY 49  
1 n VAL 50  
1 n GLU 51  
1 n LEU 52  
1 n PRO 53  
1 n ALA 54  
1 n LYS 55  
1 n ARG 56  
1 n GLY 57  
1 n GLU 58  
1 n LEU 59  
1 n GLY 60  
1 n HIS 61  
1 n SER 62  
1 n ASP 63  
1 n GLY 64  
1 n ASP 65  
1 n VAL 66  
1 n LEU 67  
1 n ALA 68  
1 n HIS 69  
1 n ALA 70  
1 n ALA 71  
1 n CYS 72  
1 n ASP 73  
1 n ALA 74  
1 n ILE 75  
1 n LEU 76  
1 n GLY 77  
1 n ALA 78  
1 n ALA 79  
1 n ALA 80  
1 n LEU 81  
1 n GLY 82  
1 n ASP 83  
1 n ILE 84  
1 n GLY 85  
1 n SER 86  
1 n LEU 87  
1 n PHE 88  
1 n PRO 89  
1 n PRO 90  
1 n SER 91  
1 n ASP 92  
1 n PRO 93  
1 n VAL 94  
1 n TRP 95  
1 n LYS 96  
1 n ASP 97  
1 n ALA 98  
1 n ASP 99  
1 n SER 100 
1 n MET 101 
1 n GLY 102 
1 n LEU 103 
1 n LEU 104 
1 n ARG 105 
1 n GLY 106 
1 n GLY 107 
1 n PHE 108 
1 n SER 109 
1 n LEU 110 
1 n VAL 111 
1 n LYS 112 
1 n GLU 113 
1 n ALA 114 
1 n GLY 115 
1 n TRP 116 
1 n ARG 117 
1 n LEU 118 
1 n VAL 119 
1 n SER 120 
1 n LEU 121 
1 n ASP 122 
1 n CYS 123 
1 n VAL 124 
1 n VAL 125 
1 n SER 126 
1 n CYS 127 
1 n GLU 128 
1 n ALA 129 
1 n PRO 130 
1 n LYS 131 
1 n VAL 132 
1 n LEU 133 
1 n PRO 134 
1 n PHE 135 
1 n ARG 136 
1 n ASP 137 
1 n ALA 138 
1 n ILE 139 
1 n ARG 140 
1 n GLN 141 
1 n SER 142 
1 n LEU 143 
1 n ALA 144 
1 n GLU 145 
1 n ALA 146 
1 n LEU 147 
1 n GLU 148 
1 n VAL 149 
1 n SER 150 
1 n VAL 151 
1 n ASP 152 
1 n SER 153 
1 n VAL 154 
1 n PHE 155 
1 n VAL 156 
1 n LYS 157 
1 n GLY 158 
1 n LYS 159 
1 n THR 160 
1 n ALA 161 
1 n GLU 162 
1 n GLY 163 
1 n LEU 164 
1 n GLY 165 
1 n PRO 166 
1 n VAL 167 
1 n GLY 168 
1 n LYS 169 
1 n GLY 170 
1 n ARG 171 
1 n ALA 172 
1 n VAL 173 
1 n GLN 174 
1 n ALA 175 
1 n THR 176 
1 n ALA 177 
1 n VAL 178 
1 n CYS 179 
1 n LEU 180 
1 n LEU 181 
1 n GLU 182 
1 n LYS 183 
1 n GLY 184 
1 n LEU 185 
1 n GLY 186 
1 n MET 187 
1 n PRO 188 
1 n GLU 189 
#
_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 04:48:19)"
_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 87.38
_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 ARG . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLU . 189 A 189 
#
_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   ? -57.837 34.586  -7.753  1.00 36.10 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -56.506 34.444  -7.135  1.00 44.22 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -56.482 33.134  -6.347  1.00 46.19 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -56.920 33.104  -5.212  1.00 43.38 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -56.223 35.673  -6.241  1.00 42.56 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -55.885 36.945  -7.062  1.00 39.72 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -56.198 38.203  -6.263  1.00 38.18 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -54.411 36.952  -7.465  1.00 41.42 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -56.081 32.014  -6.981  1.00 41.35 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -55.826 30.742  -6.274  1.00 45.79 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -54.364 30.762  -5.828  1.00 44.84 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -53.480 30.598  -6.661  1.00 43.23 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -56.121 29.512  -7.164  1.00 44.30 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -57.590 29.072  -7.132  1.00 39.00 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -57.781 27.793  -7.971  1.00 36.58 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -59.159 27.266  -7.894  1.00 33.51 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -59.616 26.165  -8.476  1.00 31.77 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -58.858 25.413  -9.231  1.00 29.52 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -60.852 25.792  -8.317  1.00 30.84 2   A 1 
ATOM 20   N N   . ALA A 1 3   ? -54.127 31.004  -4.545  1.00 48.00 3   A 1 
ATOM 21   C CA  . ALA A 1 3   ? -52.824 30.750  -3.948  1.00 52.36 3   A 1 
ATOM 22   C C   . ALA A 1 3   ? -52.572 29.234  -3.989  1.00 52.91 3   A 1 
ATOM 23   O O   . ALA A 1 3   ? -53.356 28.460  -3.436  1.00 49.75 3   A 1 
ATOM 24   C CB  . ALA A 1 3   ? -52.805 31.312  -2.519  1.00 50.12 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? -51.532 28.816  -4.701  1.00 54.93 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? -51.070 27.439  -4.676  1.00 57.90 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? -50.636 27.116  -3.238  1.00 59.17 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? -49.719 27.736  -2.705  1.00 55.24 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? -49.929 27.283  -5.690  1.00 54.36 4   A 1 
ATOM 30   N N   . ARG A 1 5   ? -51.343 26.179  -2.589  1.00 60.10 5   A 1 
ATOM 31   C CA  . ARG A 1 5   ? -50.906 25.610  -1.314  1.00 62.72 5   A 1 
ATOM 32   C C   . ARG A 1 5   ? -49.756 24.652  -1.622  1.00 64.12 5   A 1 
ATOM 33   O O   . ARG A 1 5   ? -50.004 23.507  -1.980  1.00 60.79 5   A 1 
ATOM 34   C CB  . ARG A 1 5   ? -52.060 24.883  -0.597  1.00 59.28 5   A 1 
ATOM 35   C CG  . ARG A 1 5   ? -53.006 25.834  0.146   1.00 53.47 5   A 1 
ATOM 36   C CD  . ARG A 1 5   ? -54.069 25.011  0.891   1.00 51.10 5   A 1 
ATOM 37   N NE  . ARG A 1 5   ? -54.945 25.853  1.727   1.00 46.52 5   A 1 
ATOM 38   C CZ  . ARG A 1 5   ? -55.921 25.431  2.514   1.00 42.40 5   A 1 
ATOM 39   N NH1 . ARG A 1 5   ? -56.238 24.168  2.601   1.00 39.32 5   A 1 
ATOM 40   N NH2 . ARG A 1 5   ? -56.604 26.275  3.231   1.00 39.92 5   A 1 
ATOM 41   N N   . TYR A 1 6   ? -48.530 25.148  -1.507  1.00 62.37 6   A 1 
ATOM 42   C CA  . TYR A 1 6   ? -47.353 24.287  -1.395  1.00 61.88 6   A 1 
ATOM 43   C C   . TYR A 1 6   ? -47.541 23.399  -0.168  1.00 62.30 6   A 1 
ATOM 44   O O   . TYR A 1 6   ? -47.820 23.899  0.927   1.00 56.47 6   A 1 
ATOM 45   C CB  . TYR A 1 6   ? -46.080 25.144  -1.298  1.00 60.65 6   A 1 
ATOM 46   C CG  . TYR A 1 6   ? -45.107 24.909  -2.436  1.00 58.49 6   A 1 
ATOM 47   C CD1 . TYR A 1 6   ? -44.003 24.053  -2.247  1.00 54.89 6   A 1 
ATOM 48   C CD2 . TYR A 1 6   ? -45.302 25.535  -3.683  1.00 54.55 6   A 1 
ATOM 49   C CE1 . TYR A 1 6   ? -43.093 23.828  -3.301  1.00 50.88 6   A 1 
ATOM 50   C CE2 . TYR A 1 6   ? -44.394 25.303  -4.743  1.00 50.62 6   A 1 
ATOM 51   C CZ  . TYR A 1 6   ? -43.288 24.451  -4.549  1.00 52.86 6   A 1 
ATOM 52   O OH  . TYR A 1 6   ? -42.413 24.225  -5.569  1.00 50.03 6   A 1 
ATOM 53   N N   . SER A 1 7   ? -47.496 22.070  -0.358  1.00 72.84 7   A 1 
ATOM 54   C CA  . SER A 1 7   ? -47.633 21.148  0.762   1.00 77.50 7   A 1 
ATOM 55   C C   . SER A 1 7   ? -46.258 20.894  1.387   1.00 79.15 7   A 1 
ATOM 56   O O   . SER A 1 7   ? -45.244 20.903  0.698   1.00 76.34 7   A 1 
ATOM 57   C CB  . SER A 1 7   ? -48.341 19.858  0.333   1.00 72.53 7   A 1 
ATOM 58   O OG  . SER A 1 7   ? -47.483 18.954  -0.327  1.00 69.56 7   A 1 
ATOM 59   N N   . LEU A 1 8   ? -46.212 20.598  2.680   1.00 70.05 8   A 1 
ATOM 60   C CA  . LEU A 1 8   ? -44.977 20.191  3.378   1.00 70.74 8   A 1 
ATOM 61   C C   . LEU A 1 8   ? -44.262 19.009  2.681   1.00 71.58 8   A 1 
ATOM 62   O O   . LEU A 1 8   ? -43.057 18.826  2.794   1.00 70.83 8   A 1 
ATOM 63   C CB  . LEU A 1 8   ? -45.373 19.796  4.817   1.00 70.98 8   A 1 
ATOM 64   C CG  . LEU A 1 8   ? -44.245 19.993  5.846   1.00 65.18 8   A 1 
ATOM 65   C CD1 . LEU A 1 8   ? -44.297 21.402  6.433   1.00 60.13 8   A 1 
ATOM 66   C CD2 . LEU A 1 8   ? -44.397 18.997  6.997   1.00 64.45 8   A 1 
ATOM 67   N N   . ARG A 1 9   ? -45.027 18.201  1.934   1.00 68.00 9   A 1 
ATOM 68   C CA  . ARG A 1 9   ? -44.547 17.075  1.129   1.00 66.97 9   A 1 
ATOM 69   C C   . ARG A 1 9   ? -43.745 17.530  -0.093  1.00 67.39 9   A 1 
ATOM 70   O O   . ARG A 1 9   ? -42.776 16.863  -0.438  1.00 67.84 9   A 1 
ATOM 71   C CB  . ARG A 1 9   ? -45.759 16.229  0.730   1.00 65.75 9   A 1 
ATOM 72   C CG  . ARG A 1 9   ? -45.374 14.843  0.227   1.00 61.67 9   A 1 
ATOM 73   C CD  . ARG A 1 9   ? -46.641 14.061  -0.117  1.00 58.12 9   A 1 
ATOM 74   N NE  . ARG A 1 9   ? -46.337 12.659  -0.447  1.00 51.53 9   A 1 
ATOM 75   C CZ  . ARG A 1 9   ? -47.211 11.741  -0.807  1.00 48.55 9   A 1 
ATOM 76   N NH1 . ARG A 1 9   ? -48.480 12.014  -0.931  1.00 43.05 9   A 1 
ATOM 77   N NH2 . ARG A 1 9   ? -46.820 10.520  -1.049  1.00 44.24 9   A 1 
ATOM 78   N N   . ASP A 1 10  ? -44.140 18.647  -0.711  1.00 69.78 10  A 1 
ATOM 79   C CA  . ASP A 1 10  ? -43.435 19.231  -1.858  1.00 66.78 10  A 1 
ATOM 80   C C   . ASP A 1 10  ? -42.109 19.859  -1.404  1.00 69.49 10  A 1 
ATOM 81   O O   . ASP A 1 10  ? -41.078 19.607  -2.023  1.00 67.26 10  A 1 
ATOM 82   C CB  . ASP A 1 10  ? -44.337 20.253  -2.583  1.00 66.02 10  A 1 
ATOM 83   C CG  . ASP A 1 10  ? -45.698 19.673  -2.997  1.00 66.68 10  A 1 
ATOM 84   O OD1 . ASP A 1 10  ? -45.742 18.545  -3.531  1.00 62.37 10  A 1 
ATOM 85   O OD2 . ASP A 1 10  ? -46.728 20.314  -2.667  1.00 66.43 10  A 1 
ATOM 86   N N   . GLU A 1 11  ? -42.088 20.542  -0.256  1.00 67.20 11  A 1 
ATOM 87   C CA  . GLU A 1 11  ? -40.857 21.091  0.335   1.00 69.03 11  A 1 
ATOM 88   C C   . GLU A 1 11  ? -39.849 19.995  0.723   1.00 68.48 11  A 1 
ATOM 89   O O   . GLU A 1 11  ? -38.656 20.122  0.455   1.00 68.74 11  A 1 
ATOM 90   C CB  . GLU A 1 11  ? -41.185 21.924  1.585   1.00 68.71 11  A 1 
ATOM 91   C CG  . GLU A 1 11  ? -41.931 23.227  1.264   1.00 64.65 11  A 1 
ATOM 92   C CD  . GLU A 1 11  ? -42.219 24.083  2.510   1.00 59.97 11  A 1 
ATOM 93   O OE1 . GLU A 1 11  ? -42.614 25.255  2.326   1.00 56.11 11  A 1 
ATOM 94   O OE2 . GLU A 1 11  ? -42.099 23.562  3.646   1.00 58.18 11  A 1 
ATOM 95   N N   . ILE A 1 12  ? -40.316 18.887  1.316   1.00 70.48 12  A 1 
ATOM 96   C CA  . ILE A 1 12  ? -39.460 17.731  1.638   1.00 69.14 12  A 1 
ATOM 97   C C   . ILE A 1 12  ? -38.934 17.078  0.351   1.00 68.23 12  A 1 
ATOM 98   O O   . ILE A 1 12  ? -37.769 16.690  0.292   1.00 67.44 12  A 1 
ATOM 99   C CB  . ILE A 1 12  ? -40.217 16.727  2.531   1.00 69.37 12  A 1 
ATOM 100  C CG1 . ILE A 1 12  ? -40.440 17.335  3.937   1.00 67.39 12  A 1 
ATOM 101  C CG2 . ILE A 1 12  ? -39.457 15.391  2.665   1.00 67.06 12  A 1 
ATOM 102  C CD1 . ILE A 1 12  ? -41.456 16.563  4.792   1.00 63.76 12  A 1 
ATOM 103  N N   . TRP A 1 13  ? -39.775 16.963  -0.693  1.00 71.51 13  A 1 
ATOM 104  C CA  . TRP A 1 13  ? -39.373 16.380  -1.977  1.00 67.13 13  A 1 
ATOM 105  C C   . TRP A 1 13  ? -38.326 17.237  -2.699  1.00 64.43 13  A 1 
ATOM 106  O O   . TRP A 1 13  ? -37.338 16.696  -3.198  1.00 61.33 13  A 1 
ATOM 107  C CB  . TRP A 1 13  ? -40.621 16.176  -2.840  1.00 67.45 13  A 1 
ATOM 108  C CG  . TRP A 1 13  ? -40.368 15.461  -4.121  1.00 64.57 13  A 1 
ATOM 109  C CD1 . TRP A 1 13  ? -40.351 16.024  -5.356  1.00 58.97 13  A 1 
ATOM 110  C CD2 . TRP A 1 13  ? -40.085 14.044  -4.319  1.00 63.55 13  A 1 
ATOM 111  N NE1 . TRP A 1 13  ? -40.089 15.049  -6.299  1.00 56.27 13  A 1 
ATOM 112  C CE2 . TRP A 1 13  ? -39.919 13.811  -5.715  1.00 58.00 13  A 1 
ATOM 113  C CE3 . TRP A 1 13  ? -39.957 12.933  -3.457  1.00 57.49 13  A 1 
ATOM 114  C CZ2 . TRP A 1 13  ? -39.641 12.536  -6.235  1.00 58.81 13  A 1 
ATOM 115  C CZ3 . TRP A 1 13  ? -39.674 11.648  -3.971  1.00 55.49 13  A 1 
ATOM 116  C CH2 . TRP A 1 13  ? -39.519 11.450  -5.354  1.00 55.39 13  A 1 
ATOM 117  N N   . ASP A 1 14  ? -38.506 18.548  -2.697  1.00 70.96 14  A 1 
ATOM 118  C CA  . ASP A 1 14  ? -37.553 19.502  -3.268  1.00 68.93 14  A 1 
ATOM 119  C C   . ASP A 1 14  ? -36.239 19.516  -2.478  1.00 65.27 14  A 1 
ATOM 120  O O   . ASP A 1 14  ? -35.166 19.475  -3.077  1.00 63.20 14  A 1 
ATOM 121  C CB  . ASP A 1 14  ? -38.188 20.903  -3.339  1.00 68.39 14  A 1 
ATOM 122  C CG  . ASP A 1 14  ? -39.265 21.040  -4.425  1.00 65.88 14  A 1 
ATOM 123  O OD1 . ASP A 1 14  ? -39.308 20.176  -5.335  1.00 63.48 14  A 1 
ATOM 124  O OD2 . ASP A 1 14  ? -40.015 22.042  -4.370  1.00 63.62 14  A 1 
ATOM 125  N N   . TYR A 1 15  ? -36.299 19.458  -1.147  1.00 70.12 15  A 1 
ATOM 126  C CA  . TYR A 1 15  ? -35.112 19.339  -0.292  1.00 66.69 15  A 1 
ATOM 127  C C   . TYR A 1 15  ? -34.340 18.046  -0.572  1.00 63.75 15  A 1 
ATOM 128  O O   . TYR A 1 15  ? -33.131 18.081  -0.793  1.00 61.46 15  A 1 
ATOM 129  C CB  . TYR A 1 15  ? -35.529 19.432  1.180   1.00 66.14 15  A 1 
ATOM 130  C CG  . TYR A 1 15  ? -34.350 19.431  2.143   1.00 63.54 15  A 1 
ATOM 131  C CD1 . TYR A 1 15  ? -33.874 18.225  2.696   1.00 60.43 15  A 1 
ATOM 132  C CD2 . TYR A 1 15  ? -33.713 20.645  2.464   1.00 60.22 15  A 1 
ATOM 133  C CE1 . TYR A 1 15  ? -32.761 18.232  3.564   1.00 57.83 15  A 1 
ATOM 134  C CE2 . TYR A 1 15  ? -32.600 20.657  3.332   1.00 57.54 15  A 1 
ATOM 135  C CZ  . TYR A 1 15  ? -32.122 19.449  3.878   1.00 58.21 15  A 1 
ATOM 136  O OH  . TYR A 1 15  ? -31.036 19.457  4.698   1.00 56.60 15  A 1 
ATOM 137  N N   . VAL A 1 16  ? -35.024 16.893  -0.630  1.00 62.88 16  A 1 
ATOM 138  C CA  . VAL A 1 16  ? -34.398 15.592  -0.922  1.00 60.94 16  A 1 
ATOM 139  C C   . VAL A 1 16  ? -33.789 15.577  -2.324  1.00 59.80 16  A 1 
ATOM 140  O O   . VAL A 1 16  ? -32.674 15.089  -2.483  1.00 57.23 16  A 1 
ATOM 141  C CB  . VAL A 1 16  ? -35.408 14.442  -0.730  1.00 59.55 16  A 1 
ATOM 142  C CG1 . VAL A 1 16  ? -34.905 13.093  -1.268  1.00 54.86 16  A 1 
ATOM 143  C CG2 . VAL A 1 16  ? -35.711 14.233  0.761   1.00 57.11 16  A 1 
ATOM 144  N N   . ASN A 1 17  ? -34.464 16.124  -3.334  1.00 64.23 17  A 1 
ATOM 145  C CA  . ASN A 1 17  ? -33.928 16.176  -4.696  1.00 64.04 17  A 1 
ATOM 146  C C   . ASN A 1 17  ? -32.790 17.193  -4.855  1.00 61.12 17  A 1 
ATOM 147  O O   . ASN A 1 17  ? -31.831 16.896  -5.563  1.00 58.34 17  A 1 
ATOM 148  C CB  . ASN A 1 17  ? -35.059 16.434  -5.694  1.00 62.34 17  A 1 
ATOM 149  C CG  . ASN A 1 17  ? -35.926 15.212  -5.923  1.00 58.12 17  A 1 
ATOM 150  O OD1 . ASN A 1 17  ? -35.474 14.076  -6.057  1.00 55.90 17  A 1 
ATOM 151  N ND2 . ASN A 1 17  ? -37.215 15.403  -6.003  1.00 54.55 17  A 1 
ATOM 152  N N   . ALA A 1 18  ? -32.837 18.334  -4.165  1.00 64.18 18  A 1 
ATOM 153  C CA  . ALA A 1 18  ? -31.740 19.306  -4.150  1.00 63.17 18  A 1 
ATOM 154  C C   . ALA A 1 18  ? -30.472 18.747  -3.484  1.00 60.75 18  A 1 
ATOM 155  O O   . ALA A 1 18  ? -29.364 19.085  -3.893  1.00 57.37 18  A 1 
ATOM 156  C CB  . ALA A 1 18  ? -32.227 20.580  -3.444  1.00 62.09 18  A 1 
ATOM 157  N N   . HIS A 1 19  ? -30.624 17.846  -2.508  1.00 61.37 19  A 1 
ATOM 158  C CA  . HIS A 1 19  ? -29.505 17.210  -1.799  1.00 59.19 19  A 1 
ATOM 159  C C   . HIS A 1 19  ? -29.151 15.814  -2.337  1.00 56.23 19  A 1 
ATOM 160  O O   . HIS A 1 19  ? -28.179 15.215  -1.882  1.00 54.01 19  A 1 
ATOM 161  C CB  . HIS A 1 19  ? -29.778 17.217  -0.290  1.00 57.90 19  A 1 
ATOM 162  C CG  . HIS A 1 19  ? -29.865 18.613  0.280   1.00 55.48 19  A 1 
ATOM 163  N ND1 . HIS A 1 19  ? -30.926 19.473  0.147   1.00 50.86 19  A 1 
ATOM 164  C CD2 . HIS A 1 19  ? -28.898 19.285  0.979   1.00 50.73 19  A 1 
ATOM 165  C CE1 . HIS A 1 19  ? -30.608 20.635  0.732   1.00 52.88 19  A 1 
ATOM 166  N NE2 . HIS A 1 19  ? -29.379 20.570  1.265   1.00 51.43 19  A 1 
ATOM 167  N N   . LYS A 1 20  ? -29.872 15.301  -3.354  1.00 52.61 20  A 1 
ATOM 168  C CA  . LYS A 1 20  ? -29.565 14.028  -4.039  1.00 52.01 20  A 1 
ATOM 169  C C   . LYS A 1 20  ? -28.191 14.029  -4.716  1.00 50.45 20  A 1 
ATOM 170  O O   . LYS A 1 20  ? -27.617 12.963  -4.898  1.00 47.84 20  A 1 
ATOM 171  C CB  . LYS A 1 20  ? -30.668 13.727  -5.066  1.00 49.59 20  A 1 
ATOM 172  C CG  . LYS A 1 20  ? -31.205 12.301  -4.974  1.00 45.52 20  A 1 
ATOM 173  C CD  . LYS A 1 20  ? -32.364 12.148  -5.962  1.00 44.22 20  A 1 
ATOM 174  C CE  . LYS A 1 20  ? -33.024 10.778  -5.844  1.00 40.63 20  A 1 
ATOM 175  N NZ  . LYS A 1 20  ? -34.209 10.715  -6.738  1.00 37.01 20  A 1 
ATOM 176  N N   . TYR A 1 21  ? -27.678 15.209  -5.058  1.00 46.66 21  A 1 
ATOM 177  C CA  . TYR A 1 21  ? -26.367 15.394  -5.687  1.00 46.60 21  A 1 
ATOM 178  C C   . TYR A 1 21  ? -25.182 15.279  -4.717  1.00 47.17 21  A 1 
ATOM 179  O O   . TYR A 1 21  ? -24.046 15.240  -5.173  1.00 44.67 21  A 1 
ATOM 180  C CB  . TYR A 1 21  ? -26.356 16.734  -6.439  1.00 43.59 21  A 1 
ATOM 181  C CG  . TYR A 1 21  ? -27.113 16.678  -7.754  1.00 39.98 21  A 1 
ATOM 182  C CD1 . TYR A 1 21  ? -26.455 16.195  -8.904  1.00 37.17 21  A 1 
ATOM 183  C CD2 . TYR A 1 21  ? -28.454 17.090  -7.838  1.00 36.55 21  A 1 
ATOM 184  C CE1 . TYR A 1 21  ? -27.136 16.129  -10.134 1.00 34.48 21  A 1 
ATOM 185  C CE2 . TYR A 1 21  ? -29.143 17.020  -9.067  1.00 34.78 21  A 1 
ATOM 186  C CZ  . TYR A 1 21  ? -28.480 16.542  -10.215 1.00 36.61 21  A 1 
ATOM 187  O OH  . TYR A 1 21  ? -29.136 16.475  -11.407 1.00 34.33 21  A 1 
ATOM 188  N N   . TYR A 1 22  ? -25.409 15.188  -3.399  1.00 43.62 22  A 1 
ATOM 189  C CA  . TYR A 1 22  ? -24.334 15.122  -2.396  1.00 44.26 22  A 1 
ATOM 190  C C   . TYR A 1 22  ? -24.008 13.707  -1.895  1.00 45.52 22  A 1 
ATOM 191  O O   . TYR A 1 22  ? -23.171 13.553  -1.007  1.00 43.60 22  A 1 
ATOM 192  C CB  . TYR A 1 22  ? -24.620 16.102  -1.252  1.00 41.37 22  A 1 
ATOM 193  C CG  . TYR A 1 22  ? -24.348 17.541  -1.641  1.00 37.55 22  A 1 
ATOM 194  C CD1 . TYR A 1 22  ? -23.025 18.031  -1.608  1.00 34.53 22  A 1 
ATOM 195  C CD2 . TYR A 1 22  ? -25.398 18.386  -2.037  1.00 33.24 22  A 1 
ATOM 196  C CE1 . TYR A 1 22  ? -22.757 19.363  -1.969  1.00 31.42 22  A 1 
ATOM 197  C CE2 . TYR A 1 22  ? -25.135 19.721  -2.401  1.00 31.17 22  A 1 
ATOM 198  C CZ  . TYR A 1 22  ? -23.813 20.209  -2.364  1.00 32.45 22  A 1 
ATOM 199  O OH  . TYR A 1 22  ? -23.556 21.502  -2.708  1.00 30.98 22  A 1 
ATOM 200  N N   . MET A 1 23  ? -24.608 12.657  -2.467  1.00 48.33 23  A 1 
ATOM 201  C CA  . MET A 1 23  ? -24.163 11.277  -2.262  1.00 50.14 23  A 1 
ATOM 202  C C   . MET A 1 23  ? -23.399 10.779  -3.493  1.00 53.17 23  A 1 
ATOM 203  O O   . MET A 1 23  ? -23.805 9.824   -4.148  1.00 51.32 23  A 1 
ATOM 204  C CB  . MET A 1 23  ? -25.318 10.356  -1.835  1.00 48.33 23  A 1 
ATOM 205  C CG  . MET A 1 23  ? -25.791 10.657  -0.410  1.00 42.24 23  A 1 
ATOM 206  S SD  . MET A 1 23  ? -26.937 9.417   0.274   1.00 38.52 23  A 1 
ATOM 207  C CE  . MET A 1 23  ? -25.799 8.037   0.554   1.00 36.01 23  A 1 
ATOM 208  N N   . GLU A 1 24  ? -22.275 11.422  -3.818  1.00 61.71 24  A 1 
ATOM 209  C CA  . GLU A 1 24  ? -21.212 10.711  -4.529  1.00 64.34 24  A 1 
ATOM 210  C C   . GLU A 1 24  ? -20.737 9.600   -3.596  1.00 66.96 24  A 1 
ATOM 211  O O   . GLU A 1 24  ? -20.011 9.827   -2.627  1.00 63.90 24  A 1 
ATOM 212  C CB  . GLU A 1 24  ? -20.052 11.639  -4.932  1.00 58.82 24  A 1 
ATOM 213  C CG  . GLU A 1 24  ? -20.372 12.445  -6.199  1.00 51.98 24  A 1 
ATOM 214  C CD  . GLU A 1 24  ? -19.182 13.271  -6.714  1.00 48.51 24  A 1 
ATOM 215  O OE1 . GLU A 1 24  ? -19.266 13.721  -7.875  1.00 46.05 24  A 1 
ATOM 216  O OE2 . GLU A 1 24  ? -18.209 13.455  -5.949  1.00 45.74 24  A 1 
ATOM 217  N N   . VAL A 1 25  ? -21.222 8.377   -3.826  1.00 75.87 25  A 1 
ATOM 218  C CA  . VAL A 1 25  ? -20.749 7.209   -3.089  1.00 78.60 25  A 1 
ATOM 219  C C   . VAL A 1 25  ? -19.352 6.908   -3.610  1.00 80.75 25  A 1 
ATOM 220  O O   . VAL A 1 25  ? -19.198 6.292   -4.658  1.00 77.86 25  A 1 
ATOM 221  C CB  . VAL A 1 25  ? -21.709 6.010   -3.226  1.00 73.12 25  A 1 
ATOM 222  C CG1 . VAL A 1 25  ? -21.225 4.818   -2.390  1.00 65.58 25  A 1 
ATOM 223  C CG2 . VAL A 1 25  ? -23.129 6.362   -2.749  1.00 68.50 25  A 1 
ATOM 224  N N   . ALA A 1 26  ? -18.318 7.369   -2.899  1.00 83.66 26  A 1 
ATOM 225  C CA  . ALA A 1 26  ? -16.958 6.943   -3.192  1.00 86.03 26  A 1 
ATOM 226  C C   . ALA A 1 26  ? -16.872 5.418   -3.031  1.00 87.92 26  A 1 
ATOM 227  O O   . ALA A 1 26  ? -17.262 4.862   -2.002  1.00 85.91 26  A 1 
ATOM 228  C CB  . ALA A 1 26  ? -15.976 7.694   -2.286  1.00 81.36 26  A 1 
ATOM 229  N N   . MET A 1 27  ? -16.380 4.724   -4.068  1.00 91.79 27  A 1 
ATOM 230  C CA  . MET A 1 27  ? -16.051 3.313   -3.962  1.00 93.39 27  A 1 
ATOM 231  C C   . MET A 1 27  ? -14.740 3.195   -3.200  1.00 94.67 27  A 1 
ATOM 232  O O   . MET A 1 27  ? -13.749 3.806   -3.587  1.00 93.78 27  A 1 
ATOM 233  C CB  . MET A 1 27  ? -15.973 2.681   -5.354  1.00 90.46 27  A 1 
ATOM 234  C CG  . MET A 1 27  ? -15.705 1.172   -5.271  1.00 79.90 27  A 1 
ATOM 235  S SD  . MET A 1 27  ? -15.558 0.302   -6.852  1.00 78.83 27  A 1 
ATOM 236  C CE  . MET A 1 27  ? -17.208 0.546   -7.550  1.00 67.48 27  A 1 
ATOM 237  N N   . MET A 1 28  ? -14.723 2.379   -2.148  1.00 95.56 28  A 1 
ATOM 238  C CA  . MET A 1 28  ? -13.514 2.086   -1.383  1.00 95.86 28  A 1 
ATOM 239  C C   . MET A 1 28  ? -13.155 0.610   -1.509  1.00 96.57 28  A 1 
ATOM 240  O O   . MET A 1 28  ? -14.030 -0.259  -1.493  1.00 95.67 28  A 1 
ATOM 241  C CB  . MET A 1 28  ? -13.684 2.493   0.084   1.00 94.49 28  A 1 
ATOM 242  C CG  . MET A 1 28  ? -13.749 4.017   0.245   1.00 89.47 28  A 1 
ATOM 243  S SD  . MET A 1 28  ? -13.869 4.551   1.974   1.00 85.33 28  A 1 
ATOM 244  C CE  . MET A 1 28  ? -13.449 6.301   1.762   1.00 73.13 28  A 1 
ATOM 245  N N   . LYS A 1 29  ? -11.854 0.312   -1.626  1.00 97.44 29  A 1 
ATOM 246  C CA  . LYS A 1 29  ? -11.325 -1.052  -1.615  1.00 97.79 29  A 1 
ATOM 247  C C   . LYS A 1 29  ? -10.109 -1.154  -0.708  1.00 98.36 29  A 1 
ATOM 248  O O   . LYS A 1 29  ? -9.235  -0.294  -0.728  1.00 98.22 29  A 1 
ATOM 249  C CB  . LYS A 1 29  ? -10.972 -1.512  -3.030  1.00 97.01 29  A 1 
ATOM 250  C CG  . LYS A 1 29  ? -12.201 -1.814  -3.904  1.00 93.97 29  A 1 
ATOM 251  C CD  . LYS A 1 29  ? -11.697 -2.464  -5.193  1.00 88.03 29  A 1 
ATOM 252  C CE  . LYS A 1 29  ? -12.795 -2.847  -6.176  1.00 81.41 29  A 1 
ATOM 253  N NZ  . LYS A 1 29  ? -12.172 -3.425  -7.399  1.00 72.20 29  A 1 
ATOM 254  N N   . VAL A 1 30  ? -10.060 -2.246  0.050   1.00 98.59 30  A 1 
ATOM 255  C CA  . VAL A 1 30  ? -8.894  -2.631  0.846   1.00 98.63 30  A 1 
ATOM 256  C C   . VAL A 1 30  ? -8.049  -3.602  0.032   1.00 98.72 30  A 1 
ATOM 257  O O   . VAL A 1 30  ? -8.588  -4.527  -0.581  1.00 98.42 30  A 1 
ATOM 258  C CB  . VAL A 1 30  ? -9.315  -3.224  2.199   1.00 98.08 30  A 1 
ATOM 259  C CG1 . VAL A 1 30  ? -8.109  -3.681  3.028   1.00 92.01 30  A 1 
ATOM 260  C CG2 . VAL A 1 30  ? -10.091 -2.193  3.026   1.00 91.37 30  A 1 
ATOM 261  N N   . GLY A 1 31  ? -6.738  -3.403  0.029   1.00 98.70 31  A 1 
ATOM 262  C CA  . GLY A 1 31  ? -5.762  -4.314  -0.553  1.00 98.69 31  A 1 
ATOM 263  C C   . GLY A 1 31  ? -4.831  -4.884  0.505   1.00 98.78 31  A 1 
ATOM 264  O O   . GLY A 1 31  ? -4.540  -4.229  1.504   1.00 98.63 31  A 1 
ATOM 265  N N   . LEU A 1 32  ? -4.371  -6.111  0.261   1.00 98.73 32  A 1 
ATOM 266  C CA  . LEU A 1 32  ? -3.388  -6.808  1.082   1.00 98.67 32  A 1 
ATOM 267  C C   . LEU A 1 32  ? -2.258  -7.298  0.180   1.00 98.65 32  A 1 
ATOM 268  O O   . LEU A 1 32  ? -2.515  -8.009  -0.786  1.00 98.21 32  A 1 
ATOM 269  C CB  . LEU A 1 32  ? -4.080  -7.981  1.804   1.00 98.30 32  A 1 
ATOM 270  C CG  . LEU A 1 32  ? -3.120  -8.909  2.576   1.00 96.42 32  A 1 
ATOM 271  C CD1 . LEU A 1 32  ? -2.517  -8.230  3.799   1.00 91.60 32  A 1 
ATOM 272  C CD2 . LEU A 1 32  ? -3.869  -10.149 3.053   1.00 90.31 32  A 1 
ATOM 273  N N   . GLY A 1 33  ? -1.026  -6.968  0.526   1.00 98.78 33  A 1 
ATOM 274  C CA  . GLY A 1 33  ? 0.173   -7.528  -0.076  1.00 98.74 33  A 1 
ATOM 275  C C   . GLY A 1 33  ? 1.053   -8.164  0.991   1.00 98.76 33  A 1 
ATOM 276  O O   . GLY A 1 33  ? 1.142   -7.679  2.122   1.00 98.56 33  A 1 
ATOM 277  N N   . GLN A 1 34  ? 1.699   -9.277  0.638   1.00 98.56 34  A 1 
ATOM 278  C CA  . GLN A 1 34  ? 2.638   -9.949  1.525   1.00 98.36 34  A 1 
ATOM 279  C C   . GLN A 1 34  ? 3.769   -10.557 0.713   1.00 98.18 34  A 1 
ATOM 280  O O   . GLN A 1 34  ? 3.521   -11.283 -0.240  1.00 97.37 34  A 1 
ATOM 281  C CB  . GLN A 1 34  ? 1.903   -11.009 2.353   1.00 97.81 34  A 1 
ATOM 282  C CG  . GLN A 1 34  ? 2.856   -11.760 3.299   1.00 90.39 34  A 1 
ATOM 283  C CD  . GLN A 1 34  ? 2.093   -12.700 4.223   1.00 89.37 34  A 1 
ATOM 284  O OE1 . GLN A 1 34  ? 1.702   -13.795 3.875   1.00 79.91 34  A 1 
ATOM 285  N NE2 . GLN A 1 34  ? 1.863   -12.316 5.460   1.00 76.88 34  A 1 
ATOM 286  N N   . ASP A 1 35  ? 5.001   -10.329 1.156   1.00 98.30 35  A 1 
ATOM 287  C CA  . ASP A 1 35  ? 6.175   -10.924 0.531   1.00 98.13 35  A 1 
ATOM 288  C C   . ASP A 1 35  ? 7.220   -11.341 1.581   1.00 98.26 35  A 1 
ATOM 289  O O   . ASP A 1 35  ? 7.209   -10.895 2.739   1.00 97.96 35  A 1 
ATOM 290  C CB  . ASP A 1 35  ? 6.735   -9.967  -0.538  1.00 97.60 35  A 1 
ATOM 291  C CG  . ASP A 1 35  ? 7.772   -10.638 -1.445  1.00 96.25 35  A 1 
ATOM 292  O OD1 . ASP A 1 35  ? 7.840   -11.893 -1.453  1.00 93.35 35  A 1 
ATOM 293  O OD2 . ASP A 1 35  ? 8.582   -9.894  -2.035  1.00 91.93 35  A 1 
ATOM 294  N N   . MET A 1 36  ? 8.119   -12.260 1.192   1.00 98.24 36  A 1 
ATOM 295  C CA  . MET A 1 36  ? 9.193   -12.765 2.039   1.00 98.14 36  A 1 
ATOM 296  C C   . MET A 1 36  ? 10.457  -13.041 1.234   1.00 97.92 36  A 1 
ATOM 297  O O   . MET A 1 36  ? 10.490  -13.917 0.376   1.00 97.28 36  A 1 
ATOM 298  C CB  . MET A 1 36  ? 8.733   -14.025 2.790   1.00 97.92 36  A 1 
ATOM 299  C CG  . MET A 1 36  ? 9.819   -14.528 3.761   1.00 96.24 36  A 1 
ATOM 300  S SD  . MET A 1 36  ? 9.449   -16.059 4.671   1.00 94.27 36  A 1 
ATOM 301  C CE  . MET A 1 36  ? 9.251   -17.213 3.281   1.00 84.35 36  A 1 
ATOM 302  N N   . HIS A 1 37  ? 11.554  -12.415 1.627   1.00 98.14 37  A 1 
ATOM 303  C CA  . HIS A 1 37  ? 12.867  -12.609 1.019   1.00 98.17 37  A 1 
ATOM 304  C C   . HIS A 1 37  ? 13.826  -13.367 1.929   1.00 98.29 37  A 1 
ATOM 305  O O   . HIS A 1 37  ? 13.904  -13.170 3.144   1.00 98.10 37  A 1 
ATOM 306  C CB  . HIS A 1 37  ? 13.453  -11.262 0.590   1.00 97.92 37  A 1 
ATOM 307  C CG  . HIS A 1 37  ? 12.740  -10.615 -0.571  1.00 97.60 37  A 1 
ATOM 308  N ND1 . HIS A 1 37  ? 12.877  -9.296  -0.949  1.00 93.91 37  A 1 
ATOM 309  C CD2 . HIS A 1 37  ? 11.907  -11.218 -1.470  1.00 94.40 37  A 1 
ATOM 310  C CE1 . HIS A 1 37  ? 12.129  -9.113  -2.044  1.00 94.30 37  A 1 
ATOM 311  N NE2 . HIS A 1 37  ? 11.527  -10.257 -2.401  1.00 94.90 37  A 1 
ATOM 312  N N   . ARG A 1 38  ? 14.612  -14.255 1.308   1.00 98.27 38  A 1 
ATOM 313  C CA  . ARG A 1 38  ? 15.724  -14.919 1.988   1.00 98.31 38  A 1 
ATOM 314  C C   . ARG A 1 38  ? 16.841  -13.910 2.253   1.00 98.44 38  A 1 
ATOM 315  O O   . ARG A 1 38  ? 17.193  -13.129 1.383   1.00 98.03 38  A 1 
ATOM 316  C CB  . ARG A 1 38  ? 16.215  -16.095 1.138   1.00 97.63 38  A 1 
ATOM 317  C CG  . ARG A 1 38  ? 17.214  -16.965 1.899   1.00 89.97 38  A 1 
ATOM 318  C CD  . ARG A 1 38  ? 17.655  -18.135 1.028   1.00 90.66 38  A 1 
ATOM 319  N NE  . ARG A 1 38  ? 18.152  -19.250 1.852   1.00 82.36 38  A 1 
ATOM 320  C CZ  . ARG A 1 38  ? 18.484  -20.443 1.402   1.00 76.52 38  A 1 
ATOM 321  N NH1 . ARG A 1 38  ? 18.513  -20.712 0.130   1.00 68.31 38  A 1 
ATOM 322  N NH2 . ARG A 1 38  ? 18.781  -21.398 2.238   1.00 65.90 38  A 1 
ATOM 323  N N   . LEU A 1 39  ? 17.503  -13.999 3.412   1.00 98.40 39  A 1 
ATOM 324  C CA  . LEU A 1 39  ? 18.653  -13.165 3.754   1.00 98.48 39  A 1 
ATOM 325  C C   . LEU A 1 39  ? 19.980  -13.884 3.463   1.00 98.46 39  A 1 
ATOM 326  O O   . LEU A 1 39  ? 20.305  -14.920 4.055   1.00 98.19 39  A 1 
ATOM 327  C CB  . LEU A 1 39  ? 18.541  -12.698 5.210   1.00 98.41 39  A 1 
ATOM 328  C CG  . LEU A 1 39  ? 17.346  -11.766 5.497   1.00 98.18 39  A 1 
ATOM 329  C CD1 . LEU A 1 39  ? 17.324  -11.436 6.988   1.00 97.85 39  A 1 
ATOM 330  C CD2 . LEU A 1 39  ? 17.440  -10.458 4.711   1.00 97.81 39  A 1 
ATOM 331  N N   . VAL A 1 40  ? 20.798  -13.287 2.577   1.00 98.28 40  A 1 
ATOM 332  C CA  . VAL A 1 40  ? 22.107  -13.807 2.149   1.00 98.13 40  A 1 
ATOM 333  C C   . VAL A 1 40  ? 23.228  -12.776 2.345   1.00 98.12 40  A 1 
ATOM 334  O O   . VAL A 1 40  ? 22.987  -11.582 2.494   1.00 97.67 40  A 1 
ATOM 335  C CB  . VAL A 1 40  ? 22.074  -14.329 0.700   1.00 97.58 40  A 1 
ATOM 336  C CG1 . VAL A 1 40  ? 21.063  -15.472 0.545   1.00 95.58 40  A 1 
ATOM 337  C CG2 . VAL A 1 40  ? 21.772  -13.232 -0.322  1.00 95.32 40  A 1 
ATOM 338  N N   . LYS A 1 41  ? 24.488  -13.231 2.387   1.00 97.89 41  A 1 
ATOM 339  C CA  . LYS A 1 41  ? 25.648  -12.326 2.446   1.00 97.79 41  A 1 
ATOM 340  C C   . LYS A 1 41  ? 25.874  -11.668 1.084   1.00 97.56 41  A 1 
ATOM 341  O O   . LYS A 1 41  ? 25.637  -12.303 0.066   1.00 96.41 41  A 1 
ATOM 342  C CB  . LYS A 1 41  ? 26.915  -13.075 2.882   1.00 97.49 41  A 1 
ATOM 343  C CG  . LYS A 1 41  ? 26.875  -13.575 4.333   1.00 94.32 41  A 1 
ATOM 344  C CD  . LYS A 1 41  ? 28.226  -14.223 4.675   1.00 89.55 41  A 1 
ATOM 345  C CE  . LYS A 1 41  ? 28.283  -14.709 6.123   1.00 84.11 41  A 1 
ATOM 346  N NZ  . LYS A 1 41  ? 29.626  -15.269 6.437   1.00 73.27 41  A 1 
ATOM 347  N N   . GLY A 1 42  ? 26.398  -10.435 1.087   1.00 96.40 42  A 1 
ATOM 348  C CA  . GLY A 1 42  ? 26.773  -9.726  -0.145  1.00 95.68 42  A 1 
ATOM 349  C C   . GLY A 1 42  ? 25.619  -9.025  -0.872  1.00 95.87 42  A 1 
ATOM 350  O O   . GLY A 1 42  ? 25.852  -8.456  -1.930  1.00 93.83 42  A 1 
ATOM 351  N N   . ARG A 1 43  ? 24.401  -9.052  -0.313  1.00 96.52 43  A 1 
ATOM 352  C CA  . ARG A 1 43  ? 23.253  -8.258  -0.785  1.00 96.59 43  A 1 
ATOM 353  C C   . ARG A 1 43  ? 22.954  -7.135  0.212   1.00 96.94 43  A 1 
ATOM 354  O O   . ARG A 1 43  ? 23.293  -7.239  1.394   1.00 96.03 43  A 1 
ATOM 355  C CB  . ARG A 1 43  ? 22.026  -9.159  -1.018  1.00 96.02 43  A 1 
ATOM 356  C CG  . ARG A 1 43  ? 22.182  -10.129 -2.207  1.00 92.81 43  A 1 
ATOM 357  C CD  . ARG A 1 43  ? 22.082  -9.470  -3.600  1.00 89.37 43  A 1 
ATOM 358  N NE  . ARG A 1 43  ? 20.689  -9.106  -3.975  1.00 85.88 43  A 1 
ATOM 359  C CZ  . ARG A 1 43  ? 20.265  -8.704  -5.173  1.00 83.36 43  A 1 
ATOM 360  N NH1 . ARG A 1 43  ? 21.057  -8.526  -6.184  1.00 75.23 43  A 1 
ATOM 361  N NH2 . ARG A 1 43  ? 19.000  -8.480  -5.385  1.00 76.14 43  A 1 
ATOM 362  N N   . ARG A 1 44  ? 22.313  -6.068  -0.286  1.00 97.07 44  A 1 
ATOM 363  C CA  . ARG A 1 44  ? 21.823  -4.939  0.525   1.00 97.03 44  A 1 
ATOM 364  C C   . ARG A 1 44  ? 20.558  -5.352  1.277   1.00 97.54 44  A 1 
ATOM 365  O O   . ARG A 1 44  ? 19.843  -6.246  0.828   1.00 96.98 44  A 1 
ATOM 366  C CB  . ARG A 1 44  ? 21.570  -3.722  -0.385  1.00 95.98 44  A 1 
ATOM 367  C CG  . ARG A 1 44  ? 22.862  -3.240  -1.079  1.00 94.12 44  A 1 
ATOM 368  C CD  . ARG A 1 44  ? 22.564  -2.219  -2.174  1.00 91.86 44  A 1 
ATOM 369  N NE  . ARG A 1 44  ? 22.111  -0.931  -1.633  1.00 85.81 44  A 1 
ATOM 370  C CZ  . ARG A 1 44  ? 21.394  -0.013  -2.254  1.00 81.55 44  A 1 
ATOM 371  N NH1 . ARG A 1 44  ? 20.949  -0.161  -3.469  1.00 75.85 44  A 1 
ATOM 372  N NH2 . ARG A 1 44  ? 21.123  1.094   -1.644  1.00 71.79 44  A 1 
ATOM 373  N N   . PHE A 1 45  ? 20.293  -4.706  2.414   1.00 98.00 45  A 1 
ATOM 374  C CA  . PHE A 1 45  ? 19.028  -4.844  3.133   1.00 98.26 45  A 1 
ATOM 375  C C   . PHE A 1 45  ? 18.242  -3.553  2.923   1.00 98.28 45  A 1 
ATOM 376  O O   . PHE A 1 45  ? 18.629  -2.521  3.475   1.00 97.94 45  A 1 
ATOM 377  C CB  . PHE A 1 45  ? 19.301  -5.150  4.610   1.00 98.20 45  A 1 
ATOM 378  C CG  . PHE A 1 45  ? 18.084  -5.627  5.375   1.00 98.36 45  A 1 
ATOM 379  C CD1 . PHE A 1 45  ? 17.034  -4.742  5.676   1.00 97.78 45  A 1 
ATOM 380  C CD2 . PHE A 1 45  ? 17.990  -6.971  5.771   1.00 97.81 45  A 1 
ATOM 381  C CE1 . PHE A 1 45  ? 15.892  -5.202  6.358   1.00 97.43 45  A 1 
ATOM 382  C CE2 . PHE A 1 45  ? 16.854  -7.431  6.459   1.00 97.33 45  A 1 
ATOM 383  C CZ  . PHE A 1 45  ? 15.802  -6.547  6.751   1.00 97.63 45  A 1 
ATOM 384  N N   . LEU A 1 46  ? 17.183  -3.600  2.105   1.00 98.25 46  A 1 
ATOM 385  C CA  . LEU A 1 46  ? 16.372  -2.453  1.709   1.00 98.12 46  A 1 
ATOM 386  C C   . LEU A 1 46  ? 14.969  -2.575  2.298   1.00 98.31 46  A 1 
ATOM 387  O O   . LEU A 1 46  ? 14.404  -3.659  2.346   1.00 97.90 46  A 1 
ATOM 388  C CB  . LEU A 1 46  ? 16.320  -2.361  0.170   1.00 97.47 46  A 1 
ATOM 389  C CG  . LEU A 1 46  ? 17.678  -2.129  -0.521  1.00 96.12 46  A 1 
ATOM 390  C CD1 . LEU A 1 46  ? 17.508  -2.175  -2.035  1.00 93.84 46  A 1 
ATOM 391  C CD2 . LEU A 1 46  ? 18.280  -0.773  -0.145  1.00 94.01 46  A 1 
ATOM 392  N N   . LEU A 1 47  ? 14.412  -1.458  2.775   1.00 98.59 47  A 1 
ATOM 393  C CA  . LEU A 1 47  ? 13.002  -1.387  3.156   1.00 98.71 47  A 1 
ATOM 394  C C   . LEU A 1 47  ? 12.440  -0.056  2.665   1.00 98.79 47  A 1 
ATOM 395  O O   . LEU A 1 47  ? 12.849  1.002   3.158   1.00 98.62 47  A 1 
ATOM 396  C CB  . LEU A 1 47  ? 12.829  -1.505  4.678   1.00 98.58 47  A 1 
ATOM 397  C CG  . LEU A 1 47  ? 13.211  -2.860  5.300   1.00 98.17 47  A 1 
ATOM 398  C CD1 . LEU A 1 47  ? 13.047  -2.778  6.819   1.00 97.77 47  A 1 
ATOM 399  C CD2 . LEU A 1 47  ? 12.328  -4.011  4.816   1.00 97.67 47  A 1 
ATOM 400  N N   . GLY A 1 48  ? 11.509  -0.106  1.704   1.00 98.54 48  A 1 
ATOM 401  C CA  . GLY A 1 48  ? 10.931  1.092   1.106   1.00 98.61 48  A 1 
ATOM 402  C C   . GLY A 1 48  ? 11.995  2.019   0.510   1.00 98.72 48  A 1 
ATOM 403  O O   . GLY A 1 48  ? 11.939  3.230   0.716   1.00 98.37 48  A 1 
ATOM 404  N N   . GLY A 1 49  ? 13.015  1.456   -0.148  1.00 98.59 49  A 1 
ATOM 405  C CA  . GLY A 1 49  ? 14.138  2.184   -0.749  1.00 98.49 49  A 1 
ATOM 406  C C   . GLY A 1 49  ? 15.204  2.683   0.237   1.00 98.54 49  A 1 
ATOM 407  O O   . GLY A 1 49  ? 16.207  3.256   -0.184  1.00 98.01 49  A 1 
ATOM 408  N N   . VAL A 1 50  ? 15.040  2.471   1.541   1.00 98.67 50  A 1 
ATOM 409  C CA  . VAL A 1 50  ? 16.013  2.867   2.569   1.00 98.71 50  A 1 
ATOM 410  C C   . VAL A 1 50  ? 16.934  1.694   2.882   1.00 98.62 50  A 1 
ATOM 411  O O   . VAL A 1 50  ? 16.486  0.628   3.303   1.00 98.30 50  A 1 
ATOM 412  C CB  . VAL A 1 50  ? 15.320  3.393   3.836   1.00 98.70 50  A 1 
ATOM 413  C CG1 . VAL A 1 50  ? 16.336  3.860   4.889   1.00 98.26 50  A 1 
ATOM 414  C CG2 . VAL A 1 50  ? 14.409  4.584   3.507   1.00 98.15 50  A 1 
ATOM 415  N N   . GLU A 1 51  ? 18.248  1.895   2.719   1.00 98.39 51  A 1 
ATOM 416  C CA  . GLU A 1 51  ? 19.243  0.877   3.074   1.00 98.36 51  A 1 
ATOM 417  C C   . GLU A 1 51  ? 19.507  0.851   4.583   1.00 98.46 51  A 1 
ATOM 418  O O   . GLU A 1 51  ? 19.909  1.840   5.194   1.00 98.14 51  A 1 
ATOM 419  C CB  . GLU A 1 51  ? 20.531  1.087   2.268   1.00 97.96 51  A 1 
ATOM 420  C CG  . GLU A 1 51  ? 21.541  -0.051  2.504   1.00 96.51 51  A 1 
ATOM 421  C CD  . GLU A 1 51  ? 22.728  -0.015  1.535   1.00 96.01 51  A 1 
ATOM 422  O OE1 . GLU A 1 51  ? 23.596  -0.919  1.646   1.00 90.77 51  A 1 
ATOM 423  O OE2 . GLU A 1 51  ? 22.742  0.825   0.610   1.00 92.07 51  A 1 
ATOM 424  N N   . LEU A 1 52  ? 19.334  -0.324  5.189   1.00 98.46 52  A 1 
ATOM 425  C CA  . LEU A 1 52  ? 19.620  -0.560  6.600   1.00 98.47 52  A 1 
ATOM 426  C C   . LEU A 1 52  ? 20.943  -1.328  6.742   1.00 98.39 52  A 1 
ATOM 427  O O   . LEU A 1 52  ? 21.123  -2.375  6.117   1.00 97.97 52  A 1 
ATOM 428  C CB  . LEU A 1 52  ? 18.459  -1.320  7.262   1.00 98.42 52  A 1 
ATOM 429  C CG  . LEU A 1 52  ? 17.227  -0.465  7.607   1.00 98.06 52  A 1 
ATOM 430  C CD1 . LEU A 1 52  ? 16.446  0.032   6.391   1.00 96.74 52  A 1 
ATOM 431  C CD2 . LEU A 1 52  ? 16.260  -1.284  8.469   1.00 96.61 52  A 1 
ATOM 432  N N   . PRO A 1 53  ? 21.873  -0.884  7.626   1.00 98.38 53  A 1 
ATOM 433  C CA  . PRO A 1 53  ? 23.115  -1.608  7.884   1.00 98.25 53  A 1 
ATOM 434  C C   . PRO A 1 53  ? 22.849  -3.030  8.391   1.00 98.15 53  A 1 
ATOM 435  O O   . PRO A 1 53  ? 22.302  -3.230  9.482   1.00 97.42 53  A 1 
ATOM 436  C CB  . PRO A 1 53  ? 23.885  -0.766  8.906   1.00 97.82 53  A 1 
ATOM 437  C CG  . PRO A 1 53  ? 23.337  0.644   8.693   1.00 95.82 53  A 1 
ATOM 438  C CD  . PRO A 1 53  ? 21.877  0.394   8.327   1.00 98.07 53  A 1 
ATOM 439  N N   . ALA A 1 54  ? 23.260  -4.042  7.612   1.00 97.99 54  A 1 
ATOM 440  C CA  . ALA A 1 54  ? 23.016  -5.443  7.936   1.00 97.90 54  A 1 
ATOM 441  C C   . ALA A 1 54  ? 24.154  -6.361  7.465   1.00 97.93 54  A 1 
ATOM 442  O O   . ALA A 1 54  ? 24.833  -6.116  6.476   1.00 97.17 54  A 1 
ATOM 443  C CB  . ALA A 1 54  ? 21.673  -5.856  7.325   1.00 97.44 54  A 1 
ATOM 444  N N   . LYS A 1 55  ? 24.353  -7.494  8.161   1.00 97.63 55  A 1 
ATOM 445  C CA  . LYS A 1 55  ? 25.335  -8.525  7.758   1.00 97.38 55  A 1 
ATOM 446  C C   . LYS A 1 55  ? 24.872  -9.353  6.555   1.00 97.63 55  A 1 
ATOM 447  O O   . LYS A 1 55  ? 25.683  -10.030 5.917   1.00 96.64 55  A 1 
ATOM 448  C CB  . LYS A 1 55  ? 25.633  -9.463  8.939   1.00 96.76 55  A 1 
ATOM 449  C CG  . LYS A 1 55  ? 26.352  -8.761  10.097  1.00 93.29 55  A 1 
ATOM 450  C CD  . LYS A 1 55  ? 26.686  -9.758  11.220  1.00 86.64 55  A 1 
ATOM 451  C CE  . LYS A 1 55  ? 27.391  -9.027  12.364  1.00 81.40 55  A 1 
ATOM 452  N NZ  . LYS A 1 55  ? 27.701  -9.921  13.510  1.00 70.45 55  A 1 
ATOM 453  N N   . ARG A 1 56  ? 23.572  -9.392  6.321   1.00 97.78 56  A 1 
ATOM 454  C CA  . ARG A 1 56  ? 22.903  -10.094 5.223   1.00 97.88 56  A 1 
ATOM 455  C C   . ARG A 1 56  ? 21.840  -9.174  4.651   1.00 98.00 56  A 1 
ATOM 456  O O   . ARG A 1 56  ? 21.188  -8.478  5.422   1.00 97.32 56  A 1 
ATOM 457  C CB  . ARG A 1 56  ? 22.236  -11.390 5.711   1.00 97.48 56  A 1 
ATOM 458  C CG  . ARG A 1 56  ? 23.209  -12.425 6.262   1.00 96.03 56  A 1 
ATOM 459  C CD  . ARG A 1 56  ? 22.424  -13.669 6.661   1.00 94.43 56  A 1 
ATOM 460  N NE  . ARG A 1 56  ? 23.281  -14.711 7.259   1.00 88.63 56  A 1 
ATOM 461  C CZ  . ARG A 1 56  ? 23.150  -16.015 7.092   1.00 84.01 56  A 1 
ATOM 462  N NH1 . ARG A 1 56  ? 22.260  -16.528 6.287   1.00 77.68 56  A 1 
ATOM 463  N NH2 . ARG A 1 56  ? 23.917  -16.839 7.749   1.00 75.52 56  A 1 
ATOM 464  N N   . GLY A 1 57  ? 21.674  -9.207  3.334   1.00 97.67 57  A 1 
ATOM 465  C CA  . GLY A 1 57  ? 20.615  -8.485  2.644   1.00 97.66 57  A 1 
ATOM 466  C C   . GLY A 1 57  ? 19.683  -9.426  1.901   1.00 97.96 57  A 1 
ATOM 467  O O   . GLY A 1 57  ? 19.827  -10.657 1.970   1.00 97.50 57  A 1 
ATOM 468  N N   . GLU A 1 58  ? 18.731  -8.839  1.209   1.00 97.18 58  A 1 
ATOM 469  C CA  . GLU A 1 58  ? 17.593  -9.515  0.610   1.00 97.07 58  A 1 
ATOM 470  C C   . GLU A 1 58  ? 17.948  -10.154 -0.734  1.00 96.55 58  A 1 
ATOM 471  O O   . GLU A 1 58  ? 18.535  -9.525  -1.617  1.00 94.97 58  A 1 
ATOM 472  C CB  . GLU A 1 58  ? 16.452  -8.518  0.473   1.00 96.69 58  A 1 
ATOM 473  C CG  . GLU A 1 58  ? 16.023  -7.981  1.842   1.00 95.01 58  A 1 
ATOM 474  C CD  . GLU A 1 58  ? 14.825  -7.052  1.716   1.00 94.65 58  A 1 
ATOM 475  O OE1 . GLU A 1 58  ? 14.930  -5.928  2.233   1.00 87.17 58  A 1 
ATOM 476  O OE2 . GLU A 1 58  ? 13.818  -7.509  1.130   1.00 89.09 58  A 1 
ATOM 477  N N   . LEU A 1 59  ? 17.615  -11.435 -0.892  1.00 96.23 59  A 1 
ATOM 478  C CA  . LEU A 1 59  ? 17.727  -12.155 -2.153  1.00 94.69 59  A 1 
ATOM 479  C C   . LEU A 1 59  ? 16.388  -12.072 -2.891  1.00 91.98 59  A 1 
ATOM 480  O O   . LEU A 1 59  ? 15.536  -12.948 -2.725  1.00 85.34 59  A 1 
ATOM 481  C CB  . LEU A 1 59  ? 18.183  -13.600 -1.881  1.00 93.87 59  A 1 
ATOM 482  C CG  . LEU A 1 59  ? 18.435  -14.417 -3.160  1.00 91.92 59  A 1 
ATOM 483  C CD1 . LEU A 1 59  ? 19.632  -13.891 -3.953  1.00 87.50 59  A 1 
ATOM 484  C CD2 . LEU A 1 59  ? 18.714  -15.876 -2.793  1.00 87.19 59  A 1 
ATOM 485  N N   . GLY A 1 60  ? 16.223  -11.018 -3.699  1.00 92.79 60  A 1 
ATOM 486  C CA  . GLY A 1 60  ? 15.133  -10.847 -4.658  1.00 90.13 60  A 1 
ATOM 487  C C   . GLY A 1 60  ? 15.618  -10.985 -6.104  1.00 90.59 60  A 1 
ATOM 488  O O   . GLY A 1 60  ? 16.827  -11.047 -6.367  1.00 86.97 60  A 1 
ATOM 489  N N   . HIS A 1 61  ? 14.669  -11.025 -7.055  1.00 90.64 61  A 1 
ATOM 490  C CA  . HIS A 1 61  ? 14.973  -10.928 -8.489  1.00 90.34 61  A 1 
ATOM 491  C C   . HIS A 1 61  ? 15.419  -9.511  -8.875  1.00 91.38 61  A 1 
ATOM 492  O O   . HIS A 1 61  ? 16.371  -9.362  -9.642  1.00 87.16 61  A 1 
ATOM 493  C CB  . HIS A 1 61  ? 13.750  -11.366 -9.310  1.00 87.85 61  A 1 
ATOM 494  C CG  . HIS A 1 61  ? 13.590  -12.862 -9.347  1.00 81.13 61  A 1 
ATOM 495  N ND1 . HIS A 1 61  ? 14.304  -13.717 -10.151 1.00 69.35 61  A 1 
ATOM 496  C CD2 . HIS A 1 61  ? 12.742  -13.627 -8.601  1.00 68.43 61  A 1 
ATOM 497  C CE1 . HIS A 1 61  ? 13.887  -14.972 -9.895  1.00 68.75 61  A 1 
ATOM 498  N NE2 . HIS A 1 61  ? 12.937  -14.964 -8.955  1.00 70.34 61  A 1 
ATOM 499  N N   . SER A 1 62  ? 14.779  -8.496  -8.282  1.00 91.53 62  A 1 
ATOM 500  C CA  . SER A 1 62  ? 15.157  -7.081  -8.332  1.00 92.01 62  A 1 
ATOM 501  C C   . SER A 1 62  ? 16.350  -6.780  -7.402  1.00 92.07 62  A 1 
ATOM 502  O O   . SER A 1 62  ? 17.078  -7.691  -6.969  1.00 88.91 62  A 1 
ATOM 503  C CB  . SER A 1 62  ? 13.914  -6.255  -7.955  1.00 90.84 62  A 1 
ATOM 504  O OG  . SER A 1 62  ? 13.514  -6.612  -6.641  1.00 88.41 62  A 1 
ATOM 505  N N   . ASP A 1 63  ? 16.567  -5.513  -7.052  1.00 92.81 63  A 1 
ATOM 506  C CA  . ASP A 1 63  ? 17.533  -5.113  -6.018  1.00 92.65 63  A 1 
ATOM 507  C C   . ASP A 1 63  ? 17.204  -5.686  -4.622  1.00 92.61 63  A 1 
ATOM 508  O O   . ASP A 1 63  ? 18.100  -5.806  -3.784  1.00 86.95 63  A 1 
ATOM 509  C CB  . ASP A 1 63  ? 17.710  -3.589  -6.016  1.00 90.83 63  A 1 
ATOM 510  C CG  . ASP A 1 63  ? 16.485  -2.779  -5.588  1.00 90.85 63  A 1 
ATOM 511  O OD1 . ASP A 1 63  ? 15.406  -3.371  -5.393  1.00 87.03 63  A 1 
ATOM 512  O OD2 . ASP A 1 63  ? 16.644  -1.547  -5.450  1.00 88.48 63  A 1 
ATOM 513  N N   . GLY A 1 64  ? 15.972  -6.170  -4.431  1.00 91.87 64  A 1 
ATOM 514  C CA  . GLY A 1 64  ? 15.480  -6.875  -3.258  1.00 91.77 64  A 1 
ATOM 515  C C   . GLY A 1 64  ? 14.971  -5.910  -2.197  1.00 93.57 64  A 1 
ATOM 516  O O   . GLY A 1 64  ? 15.745  -5.512  -1.335  1.00 88.09 64  A 1 
ATOM 517  N N   . ASP A 1 65  ? 13.681  -5.558  -2.241  1.00 97.64 65  A 1 
ATOM 518  C CA  . ASP A 1 65  ? 12.998  -4.751  -1.230  1.00 98.04 65  A 1 
ATOM 519  C C   . ASP A 1 65  ? 11.613  -5.348  -0.945  1.00 98.11 65  A 1 
ATOM 520  O O   . ASP A 1 65  ? 10.619  -5.053  -1.608  1.00 97.61 65  A 1 
ATOM 521  C CB  . ASP A 1 65  ? 12.922  -3.291  -1.682  1.00 97.97 65  A 1 
ATOM 522  C CG  . ASP A 1 65  ? 12.411  -2.354  -0.583  1.00 98.07 65  A 1 
ATOM 523  O OD1 . ASP A 1 65  ? 11.591  -2.764  0.274   1.00 97.08 65  A 1 
ATOM 524  O OD2 . ASP A 1 65  ? 12.844  -1.184  -0.582  1.00 96.96 65  A 1 
ATOM 525  N N   . VAL A 1 66  ? 11.556  -6.224  0.054   1.00 98.34 66  A 1 
ATOM 526  C CA  . VAL A 1 66  ? 10.339  -6.957  0.442   1.00 98.45 66  A 1 
ATOM 527  C C   . VAL A 1 66  ? 9.179   -6.030  0.803   1.00 98.54 66  A 1 
ATOM 528  O O   . VAL A 1 66  ? 8.015   -6.380  0.616   1.00 98.45 66  A 1 
ATOM 529  C CB  . VAL A 1 66  ? 10.689  -7.898  1.612   1.00 98.29 66  A 1 
ATOM 530  C CG1 . VAL A 1 66  ? 10.925  -7.166  2.947   1.00 97.55 66  A 1 
ATOM 531  C CG2 . VAL A 1 66  ? 9.638   -8.974  1.822   1.00 96.98 66  A 1 
ATOM 532  N N   . LEU A 1 67  ? 9.476   -4.834  1.330   1.00 98.59 67  A 1 
ATOM 533  C CA  . LEU A 1 67  ? 8.453   -3.877  1.730   1.00 98.70 67  A 1 
ATOM 534  C C   . LEU A 1 67  ? 7.861   -3.155  0.519   1.00 98.69 67  A 1 
ATOM 535  O O   . LEU A 1 67  ? 6.640   -3.011  0.442   1.00 98.60 67  A 1 
ATOM 536  C CB  . LEU A 1 67  ? 9.056   -2.906  2.754   1.00 98.71 67  A 1 
ATOM 537  C CG  . LEU A 1 67  ? 8.085   -1.814  3.224   1.00 98.42 67  A 1 
ATOM 538  C CD1 . LEU A 1 67  ? 6.813   -2.390  3.853   1.00 98.15 67  A 1 
ATOM 539  C CD2 . LEU A 1 67  ? 8.775   -0.942  4.268   1.00 98.18 67  A 1 
ATOM 540  N N   . ALA A 1 68  ? 8.697   -2.742  -0.446  1.00 98.51 68  A 1 
ATOM 541  C CA  . ALA A 1 68  ? 8.238   -2.170  -1.706  1.00 98.47 68  A 1 
ATOM 542  C C   . ALA A 1 68  ? 7.375   -3.170  -2.491  1.00 98.46 68  A 1 
ATOM 543  O O   . ALA A 1 68  ? 6.324   -2.794  -3.007  1.00 98.30 68  A 1 
ATOM 544  C CB  . ALA A 1 68  ? 9.455   -1.707  -2.516  1.00 98.31 68  A 1 
ATOM 545  N N   . HIS A 1 69  ? 7.746   -4.450  -2.516  1.00 98.25 69  A 1 
ATOM 546  C CA  . HIS A 1 69  ? 6.969   -5.506  -3.179  1.00 98.18 69  A 1 
ATOM 547  C C   . HIS A 1 69  ? 5.608   -5.728  -2.513  1.00 98.37 69  A 1 
ATOM 548  O O   . HIS A 1 69  ? 4.582   -5.678  -3.187  1.00 98.18 69  A 1 
ATOM 549  C CB  . HIS A 1 69  ? 7.776   -6.805  -3.210  1.00 97.77 69  A 1 
ATOM 550  C CG  . HIS A 1 69  ? 9.078   -6.746  -3.963  1.00 97.01 69  A 1 
ATOM 551  N ND1 . HIS A 1 69  ? 10.042  -7.742  -3.933  1.00 90.73 69  A 1 
ATOM 552  C CD2 . HIS A 1 69  ? 9.548   -5.764  -4.788  1.00 91.11 69  A 1 
ATOM 553  C CE1 . HIS A 1 69  ? 11.052  -7.354  -4.719  1.00 91.51 69  A 1 
ATOM 554  N NE2 . HIS A 1 69  ? 10.800  -6.153  -5.256  1.00 92.50 69  A 1 
ATOM 555  N N   . ALA A 1 70  ? 5.575   -5.870  -1.179  1.00 98.40 70  A 1 
ATOM 556  C CA  . ALA A 1 70  ? 4.315   -6.021  -0.447  1.00 98.61 70  A 1 
ATOM 557  C C   . ALA A 1 70  ? 3.387   -4.804  -0.629  1.00 98.73 70  A 1 
ATOM 558  O O   . ALA A 1 70  ? 2.178   -4.963  -0.787  1.00 98.72 70  A 1 
ATOM 559  C CB  . ALA A 1 70  ? 4.641   -6.261  1.033   1.00 98.62 70  A 1 
ATOM 560  N N   . ALA A 1 71  ? 3.934   -3.579  -0.630  1.00 98.70 71  A 1 
ATOM 561  C CA  . ALA A 1 71  ? 3.156   -2.369  -0.891  1.00 98.77 71  A 1 
ATOM 562  C C   . ALA A 1 71  ? 2.600   -2.341  -2.326  1.00 98.77 71  A 1 
ATOM 563  O O   . ALA A 1 71  ? 1.439   -1.987  -2.523  1.00 98.67 71  A 1 
ATOM 564  C CB  . ALA A 1 71  ? 4.031   -1.144  -0.591  1.00 98.76 71  A 1 
ATOM 565  N N   . CYS A 1 72  ? 3.399   -2.756  -3.318  1.00 98.65 72  A 1 
ATOM 566  C CA  . CYS A 1 72  ? 2.984   -2.841  -4.717  1.00 98.60 72  A 1 
ATOM 567  C C   . CYS A 1 72  ? 1.827   -3.837  -4.903  1.00 98.68 72  A 1 
ATOM 568  O O   . CYS A 1 72  ? 0.796   -3.482  -5.475  1.00 98.53 72  A 1 
ATOM 569  C CB  . CYS A 1 72  ? 4.212   -3.200  -5.567  1.00 98.24 72  A 1 
ATOM 570  S SG  . CYS A 1 72  ? 3.852   -2.928  -7.322  1.00 96.56 72  A 1 
ATOM 571  N N   . ASP A 1 73  ? 1.935   -5.042  -4.329  1.00 98.69 73  A 1 
ATOM 572  C CA  . ASP A 1 73  ? 0.869   -6.049  -4.384  1.00 98.68 73  A 1 
ATOM 573  C C   . ASP A 1 73  ? -0.414  -5.580  -3.689  1.00 98.79 73  A 1 
ATOM 574  O O   . ASP A 1 73  ? -1.514  -5.818  -4.189  1.00 98.60 73  A 1 
ATOM 575  C CB  . ASP A 1 73  ? 1.351   -7.360  -3.752  1.00 98.31 73  A 1 
ATOM 576  C CG  . ASP A 1 73  ? 2.280   -8.164  -4.662  1.00 97.12 73  A 1 
ATOM 577  O OD1 . ASP A 1 73  ? 2.288   -7.898  -5.887  1.00 94.73 73  A 1 
ATOM 578  O OD2 . ASP A 1 73  ? 2.937   -9.080  -4.130  1.00 93.46 73  A 1 
ATOM 579  N N   . ALA A 1 74  ? -0.302  -4.857  -2.565  1.00 98.84 74  A 1 
ATOM 580  C CA  . ALA A 1 74  ? -1.468  -4.322  -1.868  1.00 98.87 74  A 1 
ATOM 581  C C   . ALA A 1 74  ? -2.270  -3.356  -2.755  1.00 98.88 74  A 1 
ATOM 582  O O   . ALA A 1 74  ? -3.482  -3.521  -2.908  1.00 98.80 74  A 1 
ATOM 583  C CB  . ALA A 1 74  ? -1.020  -3.655  -0.558  1.00 98.86 74  A 1 
ATOM 584  N N   . ILE A 1 75  ? -1.615  -2.368  -3.381  1.00 98.86 75  A 1 
ATOM 585  C CA  . ILE A 1 75  ? -2.304  -1.363  -4.206  1.00 98.82 75  A 1 
ATOM 586  C C   . ILE A 1 75  ? -2.828  -1.951  -5.526  1.00 98.80 75  A 1 
ATOM 587  O O   . ILE A 1 75  ? -3.953  -1.651  -5.921  1.00 98.61 75  A 1 
ATOM 588  C CB  . ILE A 1 75  ? -1.431  -0.105  -4.441  1.00 98.65 75  A 1 
ATOM 589  C CG1 . ILE A 1 75  ? -0.155  -0.419  -5.249  1.00 97.16 75  A 1 
ATOM 590  C CG2 . ILE A 1 75  ? -1.113  0.589   -3.099  1.00 96.24 75  A 1 
ATOM 591  C CD1 . ILE A 1 75  ? 0.723   0.788   -5.564  1.00 95.65 75  A 1 
ATOM 592  N N   . LEU A 1 76  ? -2.060  -2.829  -6.185  1.00 98.80 76  A 1 
ATOM 593  C CA  . LEU A 1 76  ? -2.477  -3.492  -7.421  1.00 98.75 76  A 1 
ATOM 594  C C   . LEU A 1 76  ? -3.654  -4.441  -7.172  1.00 98.67 76  A 1 
ATOM 595  O O   . LEU A 1 76  ? -4.650  -4.399  -7.898  1.00 98.45 76  A 1 
ATOM 596  C CB  . LEU A 1 76  ? -1.283  -4.255  -8.018  1.00 98.70 76  A 1 
ATOM 597  C CG  . LEU A 1 76  ? -0.179  -3.365  -8.611  1.00 98.44 76  A 1 
ATOM 598  C CD1 . LEU A 1 76  ? 1.019   -4.239  -8.985  1.00 97.97 76  A 1 
ATOM 599  C CD2 . LEU A 1 76  ? -0.651  -2.621  -9.863  1.00 97.93 76  A 1 
ATOM 600  N N   . GLY A 1 77  ? -3.588  -5.241  -6.103  1.00 98.67 77  A 1 
ATOM 601  C CA  . GLY A 1 77  ? -4.657  -6.150  -5.699  1.00 98.54 77  A 1 
ATOM 602  C C   . GLY A 1 77  ? -5.951  -5.414  -5.340  1.00 98.59 77  A 1 
ATOM 603  O O   . GLY A 1 77  ? -7.032  -5.806  -5.786  1.00 98.33 77  A 1 
ATOM 604  N N   . ALA A 1 78  ? -5.873  -4.293  -4.609  1.00 98.71 78  A 1 
ATOM 605  C CA  . ALA A 1 78  ? -7.039  -3.452  -4.331  1.00 98.67 78  A 1 
ATOM 606  C C   . ALA A 1 78  ? -7.690  -2.937  -5.622  1.00 98.59 78  A 1 
ATOM 607  O O   . ALA A 1 78  ? -8.914  -3.006  -5.776  1.00 98.14 78  A 1 
ATOM 608  C CB  . ALA A 1 78  ? -6.617  -2.280  -3.434  1.00 98.53 78  A 1 
ATOM 609  N N   . ALA A 1 79  ? -6.878  -2.462  -6.579  1.00 98.57 79  A 1 
ATOM 610  C CA  . ALA A 1 79  ? -7.340  -1.961  -7.871  1.00 98.42 79  A 1 
ATOM 611  C C   . ALA A 1 79  ? -7.783  -3.071  -8.850  1.00 98.22 79  A 1 
ATOM 612  O O   . ALA A 1 79  ? -8.393  -2.758  -9.868  1.00 97.55 79  A 1 
ATOM 613  C CB  . ALA A 1 79  ? -6.237  -1.075  -8.449  1.00 98.34 79  A 1 
ATOM 614  N N   . ALA A 1 80  ? -7.548  -4.351  -8.535  1.00 98.41 80  A 1 
ATOM 615  C CA  . ALA A 1 80  ? -7.758  -5.512  -9.403  1.00 98.13 80  A 1 
ATOM 616  C C   . ALA A 1 80  ? -6.937  -5.453  -10.712 1.00 98.05 80  A 1 
ATOM 617  O O   . ALA A 1 80  ? -7.422  -5.842  -11.773 1.00 96.93 80  A 1 
ATOM 618  C CB  . ALA A 1 80  ? -9.264  -5.775  -9.592  1.00 97.57 80  A 1 
ATOM 619  N N   . LEU A 1 81  ? -5.696  -4.969  -10.624 1.00 98.10 81  A 1 
ATOM 620  C CA  . LEU A 1 81  ? -4.758  -4.813  -11.745 1.00 97.91 81  A 1 
ATOM 621  C C   . LEU A 1 81  ? -3.678  -5.911  -11.802 1.00 97.41 81  A 1 
ATOM 622  O O   . LEU A 1 81  ? -2.742  -5.805  -12.589 1.00 95.54 81  A 1 
ATOM 623  C CB  . LEU A 1 81  ? -4.139  -3.406  -11.692 1.00 97.92 81  A 1 
ATOM 624  C CG  . LEU A 1 81  ? -5.143  -2.253  -11.863 1.00 97.61 81  A 1 
ATOM 625  C CD1 . LEU A 1 81  ? -4.409  -0.928  -11.677 1.00 96.38 81  A 1 
ATOM 626  C CD2 . LEU A 1 81  ? -5.809  -2.250  -13.240 1.00 96.31 81  A 1 
ATOM 627  N N   . GLY A 1 82  ? -3.810  -6.964  -11.003 1.00 96.74 82  A 1 
ATOM 628  C CA  . GLY A 1 82  ? -2.836  -8.056  -10.908 1.00 96.12 82  A 1 
ATOM 629  C C   . GLY A 1 82  ? -1.931  -7.928  -9.680  1.00 96.70 82  A 1 
ATOM 630  O O   . GLY A 1 82  ? -2.369  -7.470  -8.625  1.00 95.16 82  A 1 
ATOM 631  N N   . ASP A 1 83  ? -0.688  -8.372  -9.830  1.00 96.37 83  A 1 
ATOM 632  C CA  . ASP A 1 83  ? 0.362   -8.338  -8.813  1.00 96.11 83  A 1 
ATOM 633  C C   . ASP A 1 83  ? 1.714   -7.956  -9.436  1.00 95.91 83  A 1 
ATOM 634  O O   . ASP A 1 83  ? 1.859   -7.881  -10.662 1.00 94.42 83  A 1 
ATOM 635  C CB  . ASP A 1 83  ? 0.415   -9.696  -8.073  1.00 95.24 83  A 1 
ATOM 636  C CG  . ASP A 1 83  ? 0.696   -10.905 -8.977  1.00 94.61 83  A 1 
ATOM 637  O OD1 . ASP A 1 83  ? 1.612   -10.833 -9.829  1.00 91.75 83  A 1 
ATOM 638  O OD2 . ASP A 1 83  ? -0.017  -11.927 -8.842  1.00 90.73 83  A 1 
ATOM 639  N N   . ILE A 1 84  ? 2.714   -7.711  -8.603  1.00 96.31 84  A 1 
ATOM 640  C CA  . ILE A 1 84  ? 4.055   -7.327  -9.053  1.00 95.89 84  A 1 
ATOM 641  C C   . ILE A 1 84  ? 4.691   -8.388  -9.968  1.00 95.38 84  A 1 
ATOM 642  O O   . ILE A 1 84  ? 5.381   -8.049  -10.922 1.00 93.59 84  A 1 
ATOM 643  C CB  . ILE A 1 84  ? 4.946   -6.994  -7.834  1.00 95.11 84  A 1 
ATOM 644  C CG1 . ILE A 1 84  ? 6.204   -6.229  -8.296  1.00 90.92 84  A 1 
ATOM 645  C CG2 . ILE A 1 84  ? 5.318   -8.242  -7.013  1.00 90.81 84  A 1 
ATOM 646  C CD1 . ILE A 1 84  ? 7.053   -5.681  -7.147  1.00 88.36 84  A 1 
ATOM 647  N N   . GLY A 1 85  ? 4.433   -9.681  -9.716  1.00 95.81 85  A 1 
ATOM 648  C CA  . GLY A 1 85  ? 4.983   -10.793 -10.495 1.00 94.69 85  A 1 
ATOM 649  C C   . GLY A 1 85  ? 4.374   -10.893 -11.892 1.00 94.82 85  A 1 
ATOM 650  O O   . GLY A 1 85  ? 5.062   -11.297 -12.834 1.00 93.70 85  A 1 
ATOM 651  N N   . SER A 1 86  ? 3.097   -10.508 -12.047 1.00 96.09 86  A 1 
ATOM 652  C CA  . SER A 1 86  ? 2.419   -10.463 -13.345 1.00 95.79 86  A 1 
ATOM 653  C C   . SER A 1 86  ? 2.834   -9.254  -14.194 1.00 96.14 86  A 1 
ATOM 654  O O   . SER A 1 86  ? 2.994   -9.393  -15.405 1.00 94.84 86  A 1 
ATOM 655  C CB  . SER A 1 86  ? 0.901   -10.510 -13.154 1.00 94.92 86  A 1 
ATOM 656  O OG  . SER A 1 86  ? 0.387   -9.335  -12.563 1.00 87.38 86  A 1 
ATOM 657  N N   . LEU A 1 87  ? 3.046   -8.092  -13.569 1.00 95.05 87  A 1 
ATOM 658  C CA  . LEU A 1 87  ? 3.455   -6.869  -14.269 1.00 94.40 87  A 1 
ATOM 659  C C   . LEU A 1 87  ? 4.955   -6.823  -14.580 1.00 94.61 87  A 1 
ATOM 660  O O   . LEU A 1 87  ? 5.360   -6.314  -15.626 1.00 93.35 87  A 1 
ATOM 661  C CB  . LEU A 1 87  ? 3.060   -5.650  -13.426 1.00 94.14 87  A 1 
ATOM 662  C CG  . LEU A 1 87  ? 1.547   -5.409  -13.326 1.00 90.30 87  A 1 
ATOM 663  C CD1 . LEU A 1 87  ? 1.304   -4.203  -12.426 1.00 83.84 87  A 1 
ATOM 664  C CD2 . LEU A 1 87  ? 0.911   -5.102  -14.682 1.00 84.24 87  A 1 
ATOM 665  N N   . PHE A 1 88  ? 5.771   -7.373  -13.686 1.00 94.44 88  A 1 
ATOM 666  C CA  . PHE A 1 88  ? 7.228   -7.371  -13.764 1.00 94.08 88  A 1 
ATOM 667  C C   . PHE A 1 88  ? 7.761   -8.807  -13.618 1.00 94.56 88  A 1 
ATOM 668  O O   . PHE A 1 88  ? 8.360   -9.159  -12.595 1.00 93.63 88  A 1 
ATOM 669  C CB  . PHE A 1 88  ? 7.784   -6.402  -12.712 1.00 93.96 88  A 1 
ATOM 670  C CG  . PHE A 1 88  ? 7.106   -5.044  -12.676 1.00 93.51 88  A 1 
ATOM 671  C CD1 . PHE A 1 88  ? 7.215   -4.159  -13.762 1.00 90.55 88  A 1 
ATOM 672  C CD2 . PHE A 1 88  ? 6.331   -4.677  -11.559 1.00 91.99 88  A 1 
ATOM 673  C CE1 . PHE A 1 88  ? 6.562   -2.912  -13.726 1.00 90.49 88  A 1 
ATOM 674  C CE2 . PHE A 1 88  ? 5.681   -3.432  -11.523 1.00 90.61 88  A 1 
ATOM 675  C CZ  . PHE A 1 88  ? 5.796   -2.546  -12.606 1.00 91.44 88  A 1 
ATOM 676  N N   . PRO A 1 89  ? 7.505   -9.682  -14.615 1.00 94.69 89  A 1 
ATOM 677  C CA  . PRO A 1 89  ? 7.762   -11.111 -14.483 1.00 94.29 89  A 1 
ATOM 678  C C   . PRO A 1 89  ? 9.260   -11.407 -14.309 1.00 93.64 89  A 1 
ATOM 679  O O   . PRO A 1 89  ? 10.086  -10.951 -15.107 1.00 92.07 89  A 1 
ATOM 680  C CB  . PRO A 1 89  ? 7.176   -11.756 -15.746 1.00 93.44 89  A 1 
ATOM 681  C CG  . PRO A 1 89  ? 7.188   -10.622 -16.769 1.00 91.70 89  A 1 
ATOM 682  C CD  . PRO A 1 89  ? 6.918   -9.390  -15.913 1.00 94.24 89  A 1 
ATOM 683  N N   . PRO A 1 90  ? 9.648   -12.244 -13.332 1.00 93.65 90  A 1 
ATOM 684  C CA  . PRO A 1 90  ? 11.052  -12.563 -13.058 1.00 92.10 90  A 1 
ATOM 685  C C   . PRO A 1 90  ? 11.743  -13.335 -14.193 1.00 92.96 90  A 1 
ATOM 686  O O   . PRO A 1 90  ? 12.968  -13.454 -14.208 1.00 91.48 90  A 1 
ATOM 687  C CB  . PRO A 1 90  ? 11.013  -13.386 -11.764 1.00 90.66 90  A 1 
ATOM 688  C CG  . PRO A 1 90  ? 9.633   -14.034 -11.786 1.00 89.57 90  A 1 
ATOM 689  C CD  . PRO A 1 90  ? 8.768   -12.954 -12.414 1.00 92.23 90  A 1 
ATOM 690  N N   . SER A 1 91  ? 10.963  -13.885 -15.140 1.00 92.34 91  A 1 
ATOM 691  C CA  . SER A 1 91  ? 11.477  -14.522 -16.353 1.00 92.85 91  A 1 
ATOM 692  C C   . SER A 1 91  ? 12.021  -13.528 -17.380 1.00 93.75 91  A 1 
ATOM 693  O O   . SER A 1 91  ? 12.802  -13.935 -18.243 1.00 93.09 91  A 1 
ATOM 694  C CB  . SER A 1 91  ? 10.376  -15.368 -17.004 1.00 92.92 91  A 1 
ATOM 695  O OG  . SER A 1 91  ? 9.203   -14.606 -17.209 1.00 90.49 91  A 1 
ATOM 696  N N   . ASP A 1 92  ? 11.618  -12.255 -17.312 1.00 92.98 92  A 1 
ATOM 697  C CA  . ASP A 1 92  ? 12.105  -11.213 -18.207 1.00 93.35 92  A 1 
ATOM 698  C C   . ASP A 1 92  ? 13.414  -10.609 -17.663 1.00 93.55 92  A 1 
ATOM 699  O O   . ASP A 1 92  ? 13.421  -10.020 -16.575 1.00 93.03 92  A 1 
ATOM 700  C CB  . ASP A 1 92  ? 11.018  -10.155 -18.435 1.00 93.09 92  A 1 
ATOM 701  C CG  . ASP A 1 92  ? 11.381  -9.175  -19.555 1.00 92.53 92  A 1 
ATOM 702  O OD1 . ASP A 1 92  ? 12.594  -8.996  -19.828 1.00 89.08 92  A 1 
ATOM 703  O OD2 . ASP A 1 92  ? 10.438  -8.618  -20.150 1.00 89.58 92  A 1 
ATOM 704  N N   . PRO A 1 93  ? 14.533  -10.722 -18.408 1.00 93.13 93  A 1 
ATOM 705  C CA  . PRO A 1 93  ? 15.827  -10.195 -17.982 1.00 92.93 93  A 1 
ATOM 706  C C   . PRO A 1 93  ? 15.848  -8.689  -17.704 1.00 93.15 93  A 1 
ATOM 707  O O   . PRO A 1 93  ? 16.743  -8.241  -16.989 1.00 91.17 93  A 1 
ATOM 708  C CB  . PRO A 1 93  ? 16.800  -10.539 -19.114 1.00 92.21 93  A 1 
ATOM 709  C CG  . PRO A 1 93  ? 16.154  -11.736 -19.800 1.00 90.43 93  A 1 
ATOM 710  C CD  . PRO A 1 93  ? 14.672  -11.434 -19.670 1.00 92.79 93  A 1 
ATOM 711  N N   . VAL A 1 94  ? 14.897  -7.906  -18.252 1.00 93.33 94  A 1 
ATOM 712  C CA  . VAL A 1 94  ? 14.827  -6.447  -18.053 1.00 92.71 94  A 1 
ATOM 713  C C   . VAL A 1 94  ? 14.594  -6.067  -16.585 1.00 93.13 94  A 1 
ATOM 714  O O   . VAL A 1 94  ? 15.038  -5.012  -16.148 1.00 91.63 94  A 1 
ATOM 715  C CB  . VAL A 1 94  ? 13.759  -5.829  -18.981 1.00 91.29 94  A 1 
ATOM 716  C CG1 . VAL A 1 94  ? 12.325  -6.049  -18.497 1.00 82.67 94  A 1 
ATOM 717  C CG2 . VAL A 1 94  ? 13.973  -4.324  -19.167 1.00 83.01 94  A 1 
ATOM 718  N N   . TRP A 1 95  ? 13.943  -6.947  -15.807 1.00 94.19 95  A 1 
ATOM 719  C CA  . TRP A 1 95  ? 13.611  -6.705  -14.396 1.00 93.64 95  A 1 
ATOM 720  C C   . TRP A 1 95  ? 14.656  -7.250  -13.427 1.00 93.48 95  A 1 
ATOM 721  O O   . TRP A 1 95  ? 14.516  -7.108  -12.207 1.00 91.17 95  A 1 
ATOM 722  C CB  . TRP A 1 95  ? 12.223  -7.277  -14.108 1.00 92.91 95  A 1 
ATOM 723  C CG  . TRP A 1 95  ? 11.156  -6.785  -15.045 1.00 92.96 95  A 1 
ATOM 724  C CD1 . TRP A 1 95  ? 10.391  -7.559  -15.846 1.00 90.06 95  A 1 
ATOM 725  C CD2 . TRP A 1 95  ? 10.751  -5.408  -15.325 1.00 93.19 95  A 1 
ATOM 726  N NE1 . TRP A 1 95  ? 9.549   -6.769  -16.599 1.00 89.88 95  A 1 
ATOM 727  C CE2 . TRP A 1 95  ? 9.731   -5.433  -16.324 1.00 91.90 95  A 1 
ATOM 728  C CE3 . TRP A 1 95  ? 11.154  -4.140  -14.841 1.00 90.79 95  A 1 
ATOM 729  C CZ2 . TRP A 1 95  ? 9.144   -4.261  -16.825 1.00 90.13 95  A 1 
ATOM 730  C CZ3 . TRP A 1 95  ? 10.568  -2.956  -15.342 1.00 88.66 95  A 1 
ATOM 731  C CH2 . TRP A 1 95  ? 9.570   -3.014  -16.329 1.00 88.67 95  A 1 
ATOM 732  N N   . LYS A 1 96  ? 15.721  -7.876  -13.944 1.00 92.95 96  A 1 
ATOM 733  C CA  . LYS A 1 96  ? 16.802  -8.371  -13.103 1.00 92.39 96  A 1 
ATOM 734  C C   . LYS A 1 96  ? 17.567  -7.198  -12.493 1.00 92.20 96  A 1 
ATOM 735  O O   . LYS A 1 96  ? 18.051  -6.338  -13.219 1.00 89.87 96  A 1 
ATOM 736  C CB  . LYS A 1 96  ? 17.707  -9.289  -13.921 1.00 91.06 96  A 1 
ATOM 737  C CG  . LYS A 1 96  ? 18.731  -9.947  -13.001 1.00 87.71 96  A 1 
ATOM 738  C CD  . LYS A 1 96  ? 19.664  -10.841 -13.809 1.00 81.24 96  A 1 
ATOM 739  C CE  . LYS A 1 96  ? 20.698  -11.398 -12.848 1.00 75.39 96  A 1 
ATOM 740  N NZ  . LYS A 1 96  ? 21.699  -12.209 -13.568 1.00 65.62 96  A 1 
ATOM 741  N N   . ASP A 1 97  ? 17.719  -7.220  -11.167 1.00 92.31 97  A 1 
ATOM 742  C CA  . ASP A 1 97  ? 18.346  -6.159  -10.372 1.00 92.43 97  A 1 
ATOM 743  C C   . ASP A 1 97  ? 17.685  -4.771  -10.557 1.00 93.69 97  A 1 
ATOM 744  O O   . ASP A 1 97  ? 18.313  -3.749  -10.287 1.00 91.67 97  A 1 
ATOM 745  C CB  . ASP A 1 97  ? 19.883  -6.180  -10.541 1.00 90.77 97  A 1 
ATOM 746  C CG  . ASP A 1 97  ? 20.525  -7.520  -10.141 1.00 88.20 97  A 1 
ATOM 747  O OD1 . ASP A 1 97  ? 20.341  -7.956  -8.972  1.00 83.73 97  A 1 
ATOM 748  O OD2 . ASP A 1 97  ? 21.251  -8.116  -10.972 1.00 82.87 97  A 1 
ATOM 749  N N   . ALA A 1 98  ? 16.411  -4.723  -10.993 1.00 93.85 98  A 1 
ATOM 750  C CA  . ALA A 1 98  ? 15.636  -3.492  -11.128 1.00 94.12 98  A 1 
ATOM 751  C C   . ALA A 1 98  ? 15.455  -2.774  -9.779  1.00 94.81 98  A 1 
ATOM 752  O O   . ALA A 1 98  ? 15.450  -3.406  -8.719  1.00 93.84 98  A 1 
ATOM 753  C CB  . ALA A 1 98  ? 14.277  -3.812  -11.771 1.00 93.21 98  A 1 
ATOM 754  N N   . ASP A 1 99  ? 15.263  -1.443  -9.830  1.00 95.46 99  A 1 
ATOM 755  C CA  . ASP A 1 99  ? 14.906  -0.623  -8.665  1.00 96.21 99  A 1 
ATOM 756  C C   . ASP A 1 99  ? 13.481  -0.967  -8.196  1.00 96.55 99  A 1 
ATOM 757  O O   . ASP A 1 99  ? 12.503  -0.637  -8.878  1.00 95.76 99  A 1 
ATOM 758  C CB  . ASP A 1 99  ? 15.046  0.873   -9.033  1.00 95.39 99  A 1 
ATOM 759  C CG  . ASP A 1 99  ? 14.501  1.836   -7.963  1.00 94.30 99  A 1 
ATOM 760  O OD1 . ASP A 1 99  ? 14.470  1.465   -6.774  1.00 89.61 99  A 1 
ATOM 761  O OD2 . ASP A 1 99  ? 14.050  2.955   -8.323  1.00 88.87 99  A 1 
ATOM 762  N N   . SER A 1 100 ? 13.344  -1.605  -7.029  1.00 96.89 100 A 1 
ATOM 763  C CA  . SER A 1 100 ? 12.042  -1.992  -6.461  1.00 96.94 100 A 1 
ATOM 764  C C   . SER A 1 100 ? 11.132  -0.793  -6.183  1.00 97.21 100 A 1 
ATOM 765  O O   . SER A 1 100 ? 9.913   -0.891  -6.331  1.00 97.19 100 A 1 
ATOM 766  C CB  . SER A 1 100 ? 12.239  -2.775  -5.161  1.00 96.46 100 A 1 
ATOM 767  O OG  . SER A 1 100 ? 12.934  -3.978  -5.417  1.00 93.68 100 A 1 
ATOM 768  N N   . MET A 1 101 ? 11.691  0.375   -5.843  1.00 97.33 101 A 1 
ATOM 769  C CA  . MET A 1 101 ? 10.915  1.609   -5.696  1.00 97.72 101 A 1 
ATOM 770  C C   . MET A 1 101 ? 10.444  2.142   -7.055  1.00 97.88 101 A 1 
ATOM 771  O O   . MET A 1 101 ? 9.362   2.722   -7.150  1.00 97.73 101 A 1 
ATOM 772  C CB  . MET A 1 101 ? 11.731  2.662   -4.944  1.00 97.79 101 A 1 
ATOM 773  C CG  . MET A 1 101 ? 12.011  2.252   -3.498  1.00 97.18 101 A 1 
ATOM 774  S SD  . MET A 1 101 ? 10.532  1.993   -2.471  1.00 97.28 101 A 1 
ATOM 775  C CE  . MET A 1 101 ? 9.893   3.684   -2.394  1.00 94.17 101 A 1 
ATOM 776  N N   . GLY A 1 102 ? 11.206  1.916   -8.129  1.00 97.56 102 A 1 
ATOM 777  C CA  . GLY A 1 102 ? 10.770  2.135   -9.508  1.00 97.21 102 A 1 
ATOM 778  C C   . GLY A 1 102 ? 9.581   1.256   -9.887  1.00 97.27 102 A 1 
ATOM 779  O O   . GLY A 1 102 ? 8.606   1.765   -10.442 1.00 96.85 102 A 1 
ATOM 780  N N   . LEU A 1 103 ? 9.607   -0.030  -9.518  1.00 97.25 103 A 1 
ATOM 781  C CA  . LEU A 1 103 ? 8.480   -0.950  -9.719  1.00 97.14 103 A 1 
ATOM 782  C C   . LEU A 1 103 ? 7.233   -0.488  -8.951  1.00 97.58 103 A 1 
ATOM 783  O O   . LEU A 1 103 ? 6.144   -0.437  -9.523  1.00 97.58 103 A 1 
ATOM 784  C CB  . LEU A 1 103 ? 8.867   -2.387  -9.313  1.00 96.93 103 A 1 
ATOM 785  C CG  . LEU A 1 103 ? 10.110  -2.985  -10.007 1.00 95.97 103 A 1 
ATOM 786  C CD1 . LEU A 1 103 ? 10.321  -4.426  -9.546  1.00 94.42 103 A 1 
ATOM 787  C CD2 . LEU A 1 103 ? 10.009  -2.965  -11.530 1.00 94.52 103 A 1 
ATOM 788  N N   . LEU A 1 104 ? 7.387   -0.064  -7.694  1.00 97.83 104 A 1 
ATOM 789  C CA  . LEU A 1 104 ? 6.290   0.479   -6.886  1.00 98.31 104 A 1 
ATOM 790  C C   . LEU A 1 104 ? 5.673   1.732   -7.531  1.00 98.44 104 A 1 
ATOM 791  O O   . LEU A 1 104 ? 4.451   1.811   -7.655  1.00 98.51 104 A 1 
ATOM 792  C CB  . LEU A 1 104 ? 6.804   0.761   -5.461  1.00 98.51 104 A 1 
ATOM 793  C CG  . LEU A 1 104 ? 5.752   1.382   -4.522  1.00 98.34 104 A 1 
ATOM 794  C CD1 . LEU A 1 104 ? 4.530   0.488   -4.327  1.00 98.06 104 A 1 
ATOM 795  C CD2 . LEU A 1 104 ? 6.371   1.653   -3.153  1.00 98.13 104 A 1 
ATOM 796  N N   . ARG A 1 105 ? 6.486   2.690   -7.990  1.00 98.32 105 A 1 
ATOM 797  C CA  . ARG A 1 105 ? 6.007   3.887   -8.710  1.00 98.27 105 A 1 
ATOM 798  C C   . ARG A 1 105 ? 5.290   3.532   -10.015 1.00 98.21 105 A 1 
ATOM 799  O O   . ARG A 1 105 ? 4.259   4.129   -10.325 1.00 98.15 105 A 1 
ATOM 800  C CB  . ARG A 1 105 ? 7.179   4.840   -9.000  1.00 98.28 105 A 1 
ATOM 801  C CG  . ARG A 1 105 ? 7.675   5.581   -7.748  1.00 96.72 105 A 1 
ATOM 802  C CD  . ARG A 1 105 ? 8.776   6.593   -8.080  1.00 96.11 105 A 1 
ATOM 803  N NE  . ARG A 1 105 ? 10.020  5.950   -8.574  1.00 92.80 105 A 1 
ATOM 804  C CZ  . ARG A 1 105 ? 11.055  5.542   -7.863  1.00 89.59 105 A 1 
ATOM 805  N NH1 . ARG A 1 105 ? 11.113  5.672   -6.570  1.00 82.44 105 A 1 
ATOM 806  N NH2 . ARG A 1 105 ? 12.079  4.977   -8.441  1.00 82.27 105 A 1 
ATOM 807  N N   . GLY A 1 106 ? 5.804   2.554   -10.760 1.00 97.94 106 A 1 
ATOM 808  C CA  . GLY A 1 106 ? 5.166   2.048   -11.977 1.00 97.69 106 A 1 
ATOM 809  C C   . GLY A 1 106 ? 3.796   1.427   -11.699 1.00 97.97 106 A 1 
ATOM 810  O O   . GLY A 1 106 ? 2.808   1.812   -12.322 1.00 97.76 106 A 1 
ATOM 811  N N   . GLY A 1 107 ? 3.711   0.536   -10.702 1.00 98.18 107 A 1 
ATOM 812  C CA  . GLY A 1 107 ? 2.442   -0.053  -10.262 1.00 98.29 107 A 1 
ATOM 813  C C   . GLY A 1 107 ? 1.441   0.997   -9.781  1.00 98.44 107 A 1 
ATOM 814  O O   . GLY A 1 107 ? 0.271   0.967   -10.167 1.00 98.32 107 A 1 
ATOM 815  N N   . PHE A 1 108 ? 1.896   1.985   -9.016  1.00 98.61 108 A 1 
ATOM 816  C CA  . PHE A 1 108 ? 1.029   3.063   -8.543  1.00 98.69 108 A 1 
ATOM 817  C C   . PHE A 1 108 ? 0.531   3.978   -9.670  1.00 98.64 108 A 1 
ATOM 818  O O   . PHE A 1 108 ? -0.606  4.446   -9.619  1.00 98.46 108 A 1 
ATOM 819  C CB  . PHE A 1 108 ? 1.753   3.872   -7.461  1.00 98.69 108 A 1 
ATOM 820  C CG  . PHE A 1 108 ? 0.857   4.899   -6.795  1.00 98.66 108 A 1 
ATOM 821  C CD1 . PHE A 1 108 ? 1.206   6.262   -6.804  1.00 98.11 108 A 1 
ATOM 822  C CD2 . PHE A 1 108 ? -0.348  4.494   -6.191  1.00 98.25 108 A 1 
ATOM 823  C CE1 . PHE A 1 108 ? 0.357   7.212   -6.211  1.00 97.84 108 A 1 
ATOM 824  C CE2 . PHE A 1 108 ? -1.202  5.443   -5.608  1.00 97.81 108 A 1 
ATOM 825  C CZ  . PHE A 1 108 ? -0.849  6.803   -5.617  1.00 97.99 108 A 1 
ATOM 826  N N   . SER A 1 109 ? 1.327   4.191   -10.721 1.00 98.60 109 A 1 
ATOM 827  C CA  . SER A 1 109 ? 0.886   4.944   -11.903 1.00 98.48 109 A 1 
ATOM 828  C C   . SER A 1 109 ? -0.309  4.264   -12.581 1.00 98.38 109 A 1 
ATOM 829  O O   . SER A 1 109 ? -1.310  4.927   -12.836 1.00 98.04 109 A 1 
ATOM 830  C CB  . SER A 1 109 ? 2.037   5.142   -12.894 1.00 98.33 109 A 1 
ATOM 831  O OG  . SER A 1 109 ? 3.090   5.850   -12.263 1.00 86.03 109 A 1 
ATOM 832  N N   . LEU A 1 110 ? -0.291  2.936   -12.739 1.00 98.29 110 A 1 
ATOM 833  C CA  . LEU A 1 110 ? -1.428  2.166   -13.268 1.00 98.07 110 A 1 
ATOM 834  C C   . LEU A 1 110 ? -2.670  2.265   -12.367 1.00 97.96 110 A 1 
ATOM 835  O O   . LEU A 1 110 ? -3.793  2.408   -12.848 1.00 97.62 110 A 1 
ATOM 836  C CB  . LEU A 1 110 ? -1.019  0.688   -13.419 1.00 98.05 110 A 1 
ATOM 837  C CG  . LEU A 1 110 ? 0.151   0.424   -14.388 1.00 97.11 110 A 1 
ATOM 838  C CD1 . LEU A 1 110 ? 0.531   -1.052  -14.323 1.00 95.02 110 A 1 
ATOM 839  C CD2 . LEU A 1 110 ? -0.214  0.770   -15.830 1.00 95.01 110 A 1 
ATOM 840  N N   . VAL A 1 111 ? -2.484  2.234   -11.044 1.00 98.17 111 A 1 
ATOM 841  C CA  . VAL A 1 111 ? -3.573  2.406   -10.066 1.00 98.17 111 A 1 
ATOM 842  C C   . VAL A 1 111 ? -4.232  3.785   -10.210 1.00 97.80 111 A 1 
ATOM 843  O O   . VAL A 1 111 ? -5.461  3.882   -10.213 1.00 97.48 111 A 1 
ATOM 844  C CB  . VAL A 1 111 ? -3.032  2.158   -8.643  1.00 98.32 111 A 1 
ATOM 845  C CG1 . VAL A 1 111 ? -4.017  2.539   -7.543  1.00 98.10 111 A 1 
ATOM 846  C CG2 . VAL A 1 111 ? -2.686  0.676   -8.446  1.00 98.03 111 A 1 
ATOM 847  N N   . LYS A 1 112 ? -3.438  4.850   -10.392 1.00 97.76 112 A 1 
ATOM 848  C CA  . LYS A 1 112 ? -3.935  6.211   -10.648 1.00 97.46 112 A 1 
ATOM 849  C C   . LYS A 1 112 ? -4.646  6.327   -12.001 1.00 96.99 112 A 1 
ATOM 850  O O   . LYS A 1 112 ? -5.701  6.947   -12.066 1.00 96.72 112 A 1 
ATOM 851  C CB  . LYS A 1 112 ? -2.786  7.226   -10.593 1.00 97.59 112 A 1 
ATOM 852  C CG  . LYS A 1 112 ? -2.266  7.480   -9.171  1.00 96.27 112 A 1 
ATOM 853  C CD  . LYS A 1 112 ? -1.265  8.647   -9.140  1.00 94.48 112 A 1 
ATOM 854  C CE  . LYS A 1 112 ? -0.027  8.382   -10.006 1.00 88.82 112 A 1 
ATOM 855  N NZ  . LYS A 1 112 ? 0.884   9.550   -10.018 1.00 83.90 112 A 1 
ATOM 856  N N   . GLU A 1 113 ? -4.096  5.741   -13.059 1.00 96.97 113 A 1 
ATOM 857  C CA  . GLU A 1 113 ? -4.704  5.712   -14.399 1.00 96.62 113 A 1 
ATOM 858  C C   . GLU A 1 113 ? -6.066  5.007   -14.386 1.00 96.05 113 A 1 
ATOM 859  O O   . GLU A 1 113 ? -7.009  5.472   -15.022 1.00 95.34 113 A 1 
ATOM 860  C CB  . GLU A 1 113 ? -3.757  5.012   -15.386 1.00 96.89 113 A 1 
ATOM 861  C CG  . GLU A 1 113 ? -2.561  5.900   -15.772 1.00 92.48 113 A 1 
ATOM 862  C CD  . GLU A 1 113 ? -1.493  5.160   -16.597 1.00 89.62 113 A 1 
ATOM 863  O OE1 . GLU A 1 113 ? -0.397  5.742   -16.760 1.00 81.37 113 A 1 
ATOM 864  O OE2 . GLU A 1 113 ? -1.765  4.031   -17.069 1.00 83.09 113 A 1 
ATOM 865  N N   . ALA A 1 114 ? -6.220  3.959   -13.569 1.00 96.87 114 A 1 
ATOM 866  C CA  . ALA A 1 114 ? -7.499  3.292   -13.318 1.00 96.37 114 A 1 
ATOM 867  C C   . ALA A 1 114 ? -8.466  4.111   -12.424 1.00 95.85 114 A 1 
ATOM 868  O O   . ALA A 1 114 ? -9.532  3.615   -12.041 1.00 95.10 114 A 1 
ATOM 869  C CB  . ALA A 1 114 ? -7.199  1.902   -12.746 1.00 96.76 114 A 1 
ATOM 870  N N   . GLY A 1 115 ? -8.123  5.344   -12.072 1.00 96.60 115 A 1 
ATOM 871  C CA  . GLY A 1 115 ? -8.957  6.291   -11.323 1.00 95.94 115 A 1 
ATOM 872  C C   . GLY A 1 115 ? -8.942  6.109   -9.803  1.00 96.03 115 A 1 
ATOM 873  O O   . GLY A 1 115 ? -9.770  6.710   -9.118  1.00 95.19 115 A 1 
ATOM 874  N N   . TRP A 1 116 ? -8.038  5.285   -9.261  1.00 97.32 116 A 1 
ATOM 875  C CA  . TRP A 1 116 ? -7.909  5.069   -7.823  1.00 97.62 116 A 1 
ATOM 876  C C   . TRP A 1 116 ? -6.935  6.057   -7.178  1.00 97.72 116 A 1 
ATOM 877  O O   . TRP A 1 116 ? -5.924  6.444   -7.760  1.00 97.34 116 A 1 
ATOM 878  C CB  . TRP A 1 116 ? -7.476  3.631   -7.536  1.00 97.66 116 A 1 
ATOM 879  C CG  . TRP A 1 116 ? -8.467  2.581   -7.918  1.00 97.60 116 A 1 
ATOM 880  C CD1 . TRP A 1 116 ? -8.461  1.869   -9.065  1.00 97.05 116 A 1 
ATOM 881  C CD2 . TRP A 1 116 ? -9.633  2.138   -7.173  1.00 97.55 116 A 1 
ATOM 882  N NE1 . TRP A 1 116 ? -9.545  1.018   -9.089  1.00 96.86 116 A 1 
ATOM 883  C CE2 . TRP A 1 116 ? -10.309 1.147   -7.947  1.00 97.21 116 A 1 
ATOM 884  C CE3 . TRP A 1 116 ? -10.194 2.484   -5.927  1.00 97.32 116 A 1 
ATOM 885  C CZ2 . TRP A 1 116 ? -11.495 0.545   -7.511  1.00 96.89 116 A 1 
ATOM 886  C CZ3 . TRP A 1 116 ? -11.383 1.878   -5.476  1.00 96.95 116 A 1 
ATOM 887  C CH2 . TRP A 1 116 ? -12.037 0.916   -6.270  1.00 96.66 116 A 1 
ATOM 888  N N   . ARG A 1 117 ? -7.210  6.395   -5.923  1.00 97.32 117 A 1 
ATOM 889  C CA  . ARG A 1 117 ? -6.335  7.185   -5.048  1.00 97.25 117 A 1 
ATOM 890  C C   . ARG A 1 117 ? -6.017  6.402   -3.783  1.00 97.85 117 A 1 
ATOM 891  O O   . ARG A 1 117 ? -6.885  5.720   -3.244  1.00 97.67 117 A 1 
ATOM 892  C CB  . ARG A 1 117 ? -7.013  8.512   -4.705  1.00 96.06 117 A 1 
ATOM 893  C CG  . ARG A 1 117 ? -7.175  9.394   -5.947  1.00 85.85 117 A 1 
ATOM 894  C CD  . ARG A 1 117 ? -7.866  10.701  -5.574  1.00 81.99 117 A 1 
ATOM 895  N NE  . ARG A 1 117 ? -7.652  11.720  -6.619  1.00 69.51 117 A 1 
ATOM 896  C CZ  . ARG A 1 117 ? -7.471  13.009  -6.419  1.00 59.12 117 A 1 
ATOM 897  N NH1 . ARG A 1 117 ? -7.547  13.544  -5.228  1.00 53.68 117 A 1 
ATOM 898  N NH2 . ARG A 1 117 ? -7.205  13.797  -7.423  1.00 47.89 117 A 1 
ATOM 899  N N   . LEU A 1 118 ? -4.785  6.527   -3.309  1.00 97.60 118 A 1 
ATOM 900  C CA  . LEU A 1 118 ? -4.382  5.936   -2.036  1.00 98.04 118 A 1 
ATOM 901  C C   . LEU A 1 118 ? -4.822  6.843   -0.880  1.00 97.88 118 A 1 
ATOM 902  O O   . LEU A 1 118 ? -4.462  8.016   -0.837  1.00 97.66 118 A 1 
ATOM 903  C CB  . LEU A 1 118 ? -2.862  5.700   -2.047  1.00 98.31 118 A 1 
ATOM 904  C CG  . LEU A 1 118 ? -2.322  5.055   -0.760  1.00 98.21 118 A 1 
ATOM 905  C CD1 . LEU A 1 118 ? -2.847  3.637   -0.549  1.00 97.93 118 A 1 
ATOM 906  C CD2 . LEU A 1 118 ? -0.799  4.977   -0.826  1.00 97.91 118 A 1 
ATOM 907  N N   . VAL A 1 119 ? -5.572  6.272   0.067   1.00 97.98 119 A 1 
ATOM 908  C CA  . VAL A 1 119 ? -6.002  6.940   1.307   1.00 97.76 119 A 1 
ATOM 909  C C   . VAL A 1 119 ? -5.008  6.658   2.431   1.00 98.08 119 A 1 
ATOM 910  O O   . VAL A 1 119 ? -4.552  7.583   3.101   1.00 97.90 119 A 1 
ATOM 911  C CB  . VAL A 1 119 ? -7.418  6.483   1.710   1.00 97.17 119 A 1 
ATOM 912  C CG1 . VAL A 1 119 ? -7.889  7.151   3.007   1.00 96.00 119 A 1 
ATOM 913  C CG2 . VAL A 1 119 ? -8.438  6.801   0.615   1.00 96.00 119 A 1 
ATOM 914  N N   . SER A 1 120 ? -4.656  5.383   2.632   1.00 98.36 120 A 1 
ATOM 915  C CA  . SER A 1 120 ? -3.688  4.970   3.650   1.00 98.47 120 A 1 
ATOM 916  C C   . SER A 1 120 ? -2.932  3.702   3.257   1.00 98.67 120 A 1 
ATOM 917  O O   . SER A 1 120 ? -3.436  2.872   2.497   1.00 98.55 120 A 1 
ATOM 918  C CB  . SER A 1 120 ? -4.363  4.779   5.015   1.00 98.03 120 A 1 
ATOM 919  O OG  . SER A 1 120 ? -5.267  3.687   5.006   1.00 96.17 120 A 1 
ATOM 920  N N   . LEU A 1 121 ? -1.730  3.550   3.813   1.00 98.76 121 A 1 
ATOM 921  C CA  . LEU A 1 121 ? -0.895  2.358   3.704   1.00 98.85 121 A 1 
ATOM 922  C C   . LEU A 1 121 ? -0.319  1.999   5.079   1.00 98.85 121 A 1 
ATOM 923  O O   . LEU A 1 121 ? 0.473   2.749   5.654   1.00 98.66 121 A 1 
ATOM 924  C CB  . LEU A 1 121 ? 0.218   2.624   2.673   1.00 98.82 121 A 1 
ATOM 925  C CG  . LEU A 1 121 ? 1.170   1.432   2.470   1.00 98.68 121 A 1 
ATOM 926  C CD1 . LEU A 1 121 ? 0.500   0.289   1.713   1.00 98.23 121 A 1 
ATOM 927  C CD2 . LEU A 1 121 ? 2.398   1.870   1.678   1.00 98.28 121 A 1 
ATOM 928  N N   . ASP A 1 122 ? -0.664  0.814   5.584   1.00 98.84 122 A 1 
ATOM 929  C CA  . ASP A 1 122 ? -0.186  0.266   6.852   1.00 98.81 122 A 1 
ATOM 930  C C   . ASP A 1 122 ? 0.735   -0.931  6.603   1.00 98.86 122 A 1 
ATOM 931  O O   . ASP A 1 122 ? 0.339   -1.932  6.004   1.00 98.54 122 A 1 
ATOM 932  C CB  . ASP A 1 122 ? -1.376  -0.129  7.732   1.00 98.38 122 A 1 
ATOM 933  C CG  . ASP A 1 122 ? -2.132  1.091   8.254   1.00 89.65 122 A 1 
ATOM 934  O OD1 . ASP A 1 122 ? -1.558  1.766   9.141   1.00 83.11 122 A 1 
ATOM 935  O OD2 . ASP A 1 122 ? -3.272  1.321   7.805   1.00 83.34 122 A 1 
ATOM 936  N N   . CYS A 1 123 ? 1.972   -0.855  7.086   1.00 98.83 123 A 1 
ATOM 937  C CA  . CYS A 1 123 ? 3.007   -1.852  6.836   1.00 98.79 123 A 1 
ATOM 938  C C   . CYS A 1 123 ? 3.558   -2.460  8.130   1.00 98.78 123 A 1 
ATOM 939  O O   . CYS A 1 123 ? 3.896   -1.760  9.091   1.00 98.36 123 A 1 
ATOM 940  C CB  . CYS A 1 123 ? 4.133   -1.221  6.018   1.00 98.56 123 A 1 
ATOM 941  S SG  . CYS A 1 123 ? 3.547   -0.668  4.396   1.00 97.96 123 A 1 
ATOM 942  N N   . VAL A 1 124 ? 3.752   -3.779  8.125   1.00 98.83 124 A 1 
ATOM 943  C CA  . VAL A 1 124 ? 4.469   -4.516  9.170   1.00 98.82 124 A 1 
ATOM 944  C C   . VAL A 1 124 ? 5.644   -5.262  8.552   1.00 98.83 124 A 1 
ATOM 945  O O   . VAL A 1 124 ? 5.462   -6.103  7.677   1.00 98.69 124 A 1 
ATOM 946  C CB  . VAL A 1 124 ? 3.540   -5.468  9.945   1.00 98.61 124 A 1 
ATOM 947  C CG1 . VAL A 1 124 ? 4.307   -6.187  11.069  1.00 97.20 124 A 1 
ATOM 948  C CG2 . VAL A 1 124 ? 2.374   -4.708  10.594  1.00 97.49 124 A 1 
ATOM 949  N N   . VAL A 1 125 ? 6.856   -4.997  9.054   1.00 98.75 125 A 1 
ATOM 950  C CA  . VAL A 1 125 ? 8.078   -5.711  8.669   1.00 98.73 125 A 1 
ATOM 951  C C   . VAL A 1 125 ? 8.506   -6.625  9.808   1.00 98.65 125 A 1 
ATOM 952  O O   . VAL A 1 125 ? 8.716   -6.179  10.939  1.00 98.23 125 A 1 
ATOM 953  C CB  . VAL A 1 125 ? 9.207   -4.744  8.287   1.00 98.60 125 A 1 
ATOM 954  C CG1 . VAL A 1 125 ? 10.466  -5.518  7.868   1.00 97.77 125 A 1 
ATOM 955  C CG2 . VAL A 1 125 ? 8.791   -3.833  7.128   1.00 97.75 125 A 1 
ATOM 956  N N   . SER A 1 126 ? 8.660   -7.919  9.515   1.00 98.70 126 A 1 
ATOM 957  C CA  . SER A 1 126 ? 9.111   -8.941  10.453  1.00 98.63 126 A 1 
ATOM 958  C C   . SER A 1 126 ? 10.541  -9.368  10.125  1.00 98.63 126 A 1 
ATOM 959  O O   . SER A 1 126 ? 10.796  -10.020 9.112   1.00 98.26 126 A 1 
ATOM 960  C CB  . SER A 1 126 ? 8.148   -10.128 10.454  1.00 98.31 126 A 1 
ATOM 961  O OG  . SER A 1 126 ? 6.875   -9.720  10.925  1.00 89.76 126 A 1 
ATOM 962  N N   . CYS A 1 127 ? 11.489  -9.009  11.001  1.00 97.96 127 A 1 
ATOM 963  C CA  . CYS A 1 127 ? 12.890  -9.427  10.935  1.00 97.49 127 A 1 
ATOM 964  C C   . CYS A 1 127 ? 13.526  -9.420  12.334  1.00 97.21 127 A 1 
ATOM 965  O O   . CYS A 1 127 ? 13.133  -8.645  13.207  1.00 95.26 127 A 1 
ATOM 966  C CB  . CYS A 1 127 ? 13.663  -8.529  9.948   1.00 95.98 127 A 1 
ATOM 967  S SG  . CYS A 1 127 ? 13.709  -6.791  10.493  1.00 95.37 127 A 1 
ATOM 968  N N   . GLU A 1 128 ? 14.545  -10.268 12.564  1.00 96.79 128 A 1 
ATOM 969  C CA  . GLU A 1 128 ? 15.294  -10.250 13.835  1.00 96.02 128 A 1 
ATOM 970  C C   . GLU A 1 128 ? 16.300  -9.097  13.896  1.00 95.66 128 A 1 
ATOM 971  O O   . GLU A 1 128 ? 16.478  -8.452  14.935  1.00 92.88 128 A 1 
ATOM 972  C CB  . GLU A 1 128 ? 16.021  -11.589 14.030  1.00 94.70 128 A 1 
ATOM 973  C CG  . GLU A 1 128 ? 15.065  -12.738 14.350  1.00 91.10 128 A 1 
ATOM 974  C CD  . GLU A 1 128 ? 14.257  -12.487 15.629  1.00 93.15 128 A 1 
ATOM 975  O OE1 . GLU A 1 128 ? 13.015  -12.665 15.578  1.00 86.82 128 A 1 
ATOM 976  O OE2 . GLU A 1 128 ? 14.857  -12.089 16.641  1.00 89.26 128 A 1 
ATOM 977  N N   . ALA A 1 129 ? 16.966  -8.835  12.761  1.00 96.31 129 A 1 
ATOM 978  C CA  . ALA A 1 129 ? 17.927  -7.754  12.587  1.00 96.06 129 A 1 
ATOM 979  C C   . ALA A 1 129 ? 17.977  -7.343  11.105  1.00 95.98 129 A 1 
ATOM 980  O O   . ALA A 1 129 ? 17.853  -8.216  10.245  1.00 93.22 129 A 1 
ATOM 981  C CB  . ALA A 1 129 ? 19.305  -8.225  13.072  1.00 94.50 129 A 1 
ATOM 982  N N   . PRO A 1 130 ? 18.224  -6.041  10.809  1.00 96.40 130 A 1 
ATOM 983  C CA  . PRO A 1 130 ? 18.429  -4.918  11.738  1.00 96.30 130 A 1 
ATOM 984  C C   . PRO A 1 130 ? 17.134  -4.482  12.452  1.00 96.74 130 A 1 
ATOM 985  O O   . PRO A 1 130 ? 16.039  -4.939  12.127  1.00 95.67 130 A 1 
ATOM 986  C CB  . PRO A 1 130 ? 19.012  -3.803  10.866  1.00 95.19 130 A 1 
ATOM 987  C CG  . PRO A 1 130 ? 18.366  -4.060  9.503   1.00 94.72 130 A 1 
ATOM 988  C CD  . PRO A 1 130 ? 18.308  -5.578  9.430   1.00 96.26 130 A 1 
ATOM 989  N N   . LYS A 1 131 ? 17.247  -3.596  13.451  1.00 97.32 131 A 1 
ATOM 990  C CA  . LYS A 1 131 ? 16.070  -2.961  14.064  1.00 97.30 131 A 1 
ATOM 991  C C   . LYS A 1 131 ? 15.492  -1.922  13.103  1.00 97.83 131 A 1 
ATOM 992  O O   . LYS A 1 131 ? 16.218  -1.037  12.669  1.00 97.14 131 A 1 
ATOM 993  C CB  . LYS A 1 131 ? 16.420  -2.320  15.418  1.00 96.33 131 A 1 
ATOM 994  C CG  . LYS A 1 131 ? 16.859  -3.313  16.508  1.00 90.93 131 A 1 
ATOM 995  C CD  . LYS A 1 131 ? 15.772  -4.333  16.869  1.00 81.45 131 A 1 
ATOM 996  C CE  . LYS A 1 131 ? 16.235  -5.250  18.005  1.00 74.68 131 A 1 
ATOM 997  N NZ  . LYS A 1 131 ? 15.264  -6.347  18.261  1.00 62.83 131 A 1 
ATOM 998  N N   . VAL A 1 132 ? 14.192  -1.994  12.826  1.00 97.65 132 A 1 
ATOM 999  C CA  . VAL A 1 132 ? 13.496  -1.096  11.883  1.00 98.14 132 A 1 
ATOM 1000 C C   . VAL A 1 132 ? 13.237  0.285   12.497  1.00 98.30 132 A 1 
ATOM 1001 O O   . VAL A 1 132 ? 13.324  1.289   11.803  1.00 97.95 132 A 1 
ATOM 1002 C CB  . VAL A 1 132 ? 12.183  -1.750  11.400  1.00 98.00 132 A 1 
ATOM 1003 C CG1 . VAL A 1 132 ? 11.391  -0.857  10.437  1.00 97.38 132 A 1 
ATOM 1004 C CG2 . VAL A 1 132 ? 12.465  -3.081  10.689  1.00 97.29 132 A 1 
ATOM 1005 N N   . LEU A 1 133 ? 12.966  0.353   13.805  1.00 97.68 133 A 1 
ATOM 1006 C CA  . LEU A 1 133 ? 12.551  1.582   14.498  1.00 97.50 133 A 1 
ATOM 1007 C C   . LEU A 1 133 ? 13.432  2.820   14.225  1.00 97.77 133 A 1 
ATOM 1008 O O   . LEU A 1 133 ? 12.844  3.865   13.961  1.00 97.80 133 A 1 
ATOM 1009 C CB  . LEU A 1 133 ? 12.393  1.289   16.002  1.00 97.11 133 A 1 
ATOM 1010 C CG  . LEU A 1 133 ? 11.926  2.486   16.853  1.00 94.63 133 A 1 
ATOM 1011 C CD1 . LEU A 1 133 ? 10.517  2.938   16.466  1.00 90.79 133 A 1 
ATOM 1012 C CD2 . LEU A 1 133 ? 11.915  2.090   18.330  1.00 91.00 133 A 1 
ATOM 1013 N N   . PRO A 1 134 ? 14.786  2.758   14.230  1.00 98.34 134 A 1 
ATOM 1014 C CA  . PRO A 1 134 ? 15.626  3.927   13.939  1.00 98.37 134 A 1 
ATOM 1015 C C   . PRO A 1 134 ? 15.467  4.479   12.514  1.00 98.54 134 A 1 
ATOM 1016 O O   . PRO A 1 134 ? 15.767  5.641   12.281  1.00 98.32 134 A 1 
ATOM 1017 C CB  . PRO A 1 134 ? 17.072  3.470   14.178  1.00 98.13 134 A 1 
ATOM 1018 C CG  . PRO A 1 134 ? 16.933  2.274   15.113  1.00 96.99 134 A 1 
ATOM 1019 C CD  . PRO A 1 134 ? 15.640  1.638   14.621  1.00 98.12 134 A 1 
ATOM 1020 N N   . PHE A 1 135 ? 15.001  3.663   11.566  1.00 98.55 135 A 1 
ATOM 1021 C CA  . PHE A 1 135 ? 14.857  4.005   10.149  1.00 98.63 135 A 1 
ATOM 1022 C C   . PHE A 1 135 ? 13.399  4.240   9.746   1.00 98.73 135 A 1 
ATOM 1023 O O   . PHE A 1 135 ? 13.127  4.636   8.619   1.00 98.58 135 A 1 
ATOM 1024 C CB  . PHE A 1 135 ? 15.487  2.890   9.303   1.00 98.57 135 A 1 
ATOM 1025 C CG  . PHE A 1 135 ? 16.931  2.600   9.659   1.00 98.49 135 A 1 
ATOM 1026 C CD1 . PHE A 1 135 ? 17.964  3.382   9.113   1.00 97.72 135 A 1 
ATOM 1027 C CD2 . PHE A 1 135 ? 17.242  1.573   10.569  1.00 97.94 135 A 1 
ATOM 1028 C CE1 . PHE A 1 135 ? 19.299  3.137   9.472   1.00 97.30 135 A 1 
ATOM 1029 C CE2 . PHE A 1 135 ? 18.579  1.331   10.934  1.00 97.36 135 A 1 
ATOM 1030 C CZ  . PHE A 1 135 ? 19.606  2.113   10.386  1.00 97.28 135 A 1 
ATOM 1031 N N   . ARG A 1 136 ? 12.450  4.013   10.668  1.00 98.63 136 A 1 
ATOM 1032 C CA  . ARG A 1 136 ? 11.007  4.029   10.391  1.00 98.64 136 A 1 
ATOM 1033 C C   . ARG A 1 136 ? 10.550  5.296   9.676   1.00 98.77 136 A 1 
ATOM 1034 O O   . ARG A 1 136 ? 9.819   5.196   8.699   1.00 98.64 136 A 1 
ATOM 1035 C CB  . ARG A 1 136 ? 10.254  3.856   11.715  1.00 97.99 136 A 1 
ATOM 1036 C CG  . ARG A 1 136 ? 8.735   3.793   11.512  1.00 95.80 136 A 1 
ATOM 1037 C CD  . ARG A 1 136 ? 8.000   3.925   12.846  1.00 93.39 136 A 1 
ATOM 1038 N NE  . ARG A 1 136 ? 8.201   5.266   13.398  1.00 84.96 136 A 1 
ATOM 1039 C CZ  . ARG A 1 136 ? 7.910   5.684   14.604  1.00 80.00 136 A 1 
ATOM 1040 N NH1 . ARG A 1 136 ? 7.333   4.907   15.488  1.00 72.83 136 A 1 
ATOM 1041 N NH2 . ARG A 1 136 ? 8.219   6.912   14.925  1.00 69.86 136 A 1 
ATOM 1042 N N   . ASP A 1 137 ? 10.969  6.468   10.154  1.00 98.58 137 A 1 
ATOM 1043 C CA  . ASP A 1 137 ? 10.468  7.733   9.614   1.00 98.60 137 A 1 
ATOM 1044 C C   . ASP A 1 137 ? 11.036  8.005   8.210   1.00 98.77 137 A 1 
ATOM 1045 O O   . ASP A 1 137 ? 10.305  8.468   7.339   1.00 98.65 137 A 1 
ATOM 1046 C CB  . ASP A 1 137 ? 10.736  8.862   10.622  1.00 98.21 137 A 1 
ATOM 1047 C CG  . ASP A 1 137 ? 10.044  8.634   11.983  1.00 96.19 137 A 1 
ATOM 1048 O OD1 . ASP A 1 137 ? 9.051   7.866   12.076  1.00 93.01 137 A 1 
ATOM 1049 O OD2 . ASP A 1 137 ? 10.556  9.158   12.994  1.00 92.36 137 A 1 
ATOM 1050 N N   . ALA A 1 138 ? 12.287  7.601   7.937   1.00 98.71 138 A 1 
ATOM 1051 C CA  . ALA A 1 138 ? 12.866  7.643   6.590   1.00 98.78 138 A 1 
ATOM 1052 C C   . ALA A 1 138 ? 12.140  6.687   5.621   1.00 98.85 138 A 1 
ATOM 1053 O O   . ALA A 1 138 ? 11.840  7.068   4.493   1.00 98.77 138 A 1 
ATOM 1054 C CB  . ALA A 1 138 ? 14.363  7.314   6.686   1.00 98.74 138 A 1 
ATOM 1055 N N   . ILE A 1 139 ? 11.798  5.476   6.072   1.00 98.85 139 A 1 
ATOM 1056 C CA  . ILE A 1 139 ? 11.029  4.505   5.276   1.00 98.87 139 A 1 
ATOM 1057 C C   . ILE A 1 139 ? 9.627   5.052   4.963   1.00 98.89 139 A 1 
ATOM 1058 O O   . ILE A 1 139 ? 9.183   4.992   3.817   1.00 98.84 139 A 1 
ATOM 1059 C CB  . ILE A 1 139 ? 10.954  3.144   6.004   1.00 98.85 139 A 1 
ATOM 1060 C CG1 . ILE A 1 139 ? 12.353  2.502   6.159   1.00 98.64 139 A 1 
ATOM 1061 C CG2 . ILE A 1 139 ? 10.031  2.170   5.249   1.00 98.67 139 A 1 
ATOM 1062 C CD1 . ILE A 1 139 ? 12.400  1.382   7.214   1.00 98.24 139 A 1 
ATOM 1063 N N   . ARG A 1 140 ? 8.933   5.617   5.961   1.00 98.90 140 A 1 
ATOM 1064 C CA  . ARG A 1 140 ? 7.615   6.249   5.766   1.00 98.91 140 A 1 
ATOM 1065 C C   . ARG A 1 140 ? 7.682   7.375   4.740   1.00 98.93 140 A 1 
ATOM 1066 O O   . ARG A 1 140 ? 6.838   7.418   3.856   1.00 98.88 140 A 1 
ATOM 1067 C CB  . ARG A 1 140 ? 7.073   6.804   7.091   1.00 98.82 140 A 1 
ATOM 1068 C CG  . ARG A 1 140 ? 6.615   5.710   8.060   1.00 97.48 140 A 1 
ATOM 1069 C CD  . ARG A 1 140 ? 6.226   6.331   9.408   1.00 97.19 140 A 1 
ATOM 1070 N NE  . ARG A 1 140 ? 5.002   7.151   9.302   1.00 94.51 140 A 1 
ATOM 1071 C CZ  . ARG A 1 140 ? 4.726   8.282   9.927   1.00 95.02 140 A 1 
ATOM 1072 N NH1 . ARG A 1 140 ? 5.520   8.818   10.815  1.00 86.95 140 A 1 
ATOM 1073 N NH2 . ARG A 1 140 ? 3.617   8.910   9.658   1.00 87.29 140 A 1 
ATOM 1074 N N   . GLN A 1 141 ? 8.677   8.252   4.853   1.00 98.87 141 A 1 
ATOM 1075 C CA  . GLN A 1 141 ? 8.871   9.365   3.923   1.00 98.85 141 A 1 
ATOM 1076 C C   . GLN A 1 141 ? 9.107   8.866   2.492   1.00 98.87 141 A 1 
ATOM 1077 O O   . GLN A 1 141 ? 8.439   9.324   1.566   1.00 98.78 141 A 1 
ATOM 1078 C CB  . GLN A 1 141 ? 10.038  10.232  4.432   1.00 98.71 141 A 1 
ATOM 1079 C CG  . GLN A 1 141 ? 10.248  11.498  3.590   1.00 90.03 141 A 1 
ATOM 1080 C CD  . GLN A 1 141 ? 9.043   12.437  3.608   1.00 89.34 141 A 1 
ATOM 1081 O OE1 . GLN A 1 141 ? 8.332   12.582  4.597   1.00 82.04 141 A 1 
ATOM 1082 N NE2 . GLN A 1 141 ? 8.768   13.099  2.515   1.00 78.72 141 A 1 
ATOM 1083 N N   . SER A 1 142 ? 9.987   7.886   2.317   1.00 98.83 142 A 1 
ATOM 1084 C CA  . SER A 1 142 ? 10.309  7.310   1.004   1.00 98.82 142 A 1 
ATOM 1085 C C   . SER A 1 142 ? 9.089   6.655   0.331   1.00 98.84 142 A 1 
ATOM 1086 O O   . SER A 1 142 ? 8.837   6.882   -0.853  1.00 98.72 142 A 1 
ATOM 1087 C CB  . SER A 1 142 ? 11.443  6.300   1.179   1.00 98.74 142 A 1 
ATOM 1088 O OG  . SER A 1 142 ? 11.848  5.787   -0.073  1.00 97.21 142 A 1 
ATOM 1089 N N   . LEU A 1 143 ? 8.287   5.893   1.083   1.00 98.87 143 A 1 
ATOM 1090 C CA  . LEU A 1 143 ? 7.034   5.317   0.579   1.00 98.87 143 A 1 
ATOM 1091 C C   . LEU A 1 143 ? 6.000   6.400   0.243   1.00 98.85 143 A 1 
ATOM 1092 O O   . LEU A 1 143 ? 5.353   6.319   -0.796  1.00 98.78 143 A 1 
ATOM 1093 C CB  . LEU A 1 143 ? 6.454   4.341   1.616   1.00 98.88 143 A 1 
ATOM 1094 C CG  . LEU A 1 143 ? 7.222   3.020   1.775   1.00 98.72 143 A 1 
ATOM 1095 C CD1 . LEU A 1 143 ? 6.640   2.248   2.963   1.00 98.40 143 A 1 
ATOM 1096 C CD2 . LEU A 1 143 ? 7.113   2.130   0.538   1.00 98.38 143 A 1 
ATOM 1097 N N   . ALA A 1 144 ? 5.845   7.413   1.097   1.00 98.87 144 A 1 
ATOM 1098 C CA  . ALA A 1 144 ? 4.911   8.514   0.874   1.00 98.85 144 A 1 
ATOM 1099 C C   . ALA A 1 144 ? 5.238   9.297   -0.408  1.00 98.80 144 A 1 
ATOM 1100 O O   . ALA A 1 144 ? 4.337   9.592   -1.189  1.00 98.64 144 A 1 
ATOM 1101 C CB  . ALA A 1 144 ? 4.932   9.421   2.107   1.00 98.82 144 A 1 
ATOM 1102 N N   . GLU A 1 145 ? 6.516   9.564   -0.663  1.00 98.67 145 A 1 
ATOM 1103 C CA  . GLU A 1 145 ? 6.992   10.210  -1.894  1.00 98.55 145 A 1 
ATOM 1104 C C   . GLU A 1 145 ? 6.727   9.345   -3.134  1.00 98.52 145 A 1 
ATOM 1105 O O   . GLU A 1 145 ? 6.220   9.839   -4.136  1.00 98.13 145 A 1 
ATOM 1106 C CB  . GLU A 1 145 ? 8.496   10.493  -1.770  1.00 98.39 145 A 1 
ATOM 1107 C CG  . GLU A 1 145 ? 8.780   11.665  -0.818  1.00 93.40 145 A 1 
ATOM 1108 C CD  . GLU A 1 145 ? 10.271  11.850  -0.496  1.00 91.08 145 A 1 
ATOM 1109 O OE1 . GLU A 1 145 ? 10.543  12.656  0.425   1.00 83.52 145 A 1 
ATOM 1110 O OE2 . GLU A 1 145 ? 11.130  11.197  -1.133  1.00 84.91 145 A 1 
ATOM 1111 N N   . ALA A 1 146 ? 7.020   8.045   -3.064  1.00 98.69 146 A 1 
ATOM 1112 C CA  . ALA A 1 146 ? 6.792   7.125   -4.180  1.00 98.65 146 A 1 
ATOM 1113 C C   . ALA A 1 146 ? 5.303   6.956   -4.525  1.00 98.62 146 A 1 
ATOM 1114 O O   . ALA A 1 146 ? 4.970   6.697   -5.682  1.00 98.31 146 A 1 
ATOM 1115 C CB  . ALA A 1 146 ? 7.425   5.776   -3.828  1.00 98.57 146 A 1 
ATOM 1116 N N   . LEU A 1 147 ? 4.425   7.089   -3.536  1.00 98.75 147 A 1 
ATOM 1117 C CA  . LEU A 1 147 ? 2.971   6.934   -3.645  1.00 98.71 147 A 1 
ATOM 1118 C C   . LEU A 1 147 ? 2.220   8.274   -3.689  1.00 98.57 147 A 1 
ATOM 1119 O O   . LEU A 1 147 ? 0.993   8.280   -3.667  1.00 98.10 147 A 1 
ATOM 1120 C CB  . LEU A 1 147 ? 2.490   6.036   -2.490  1.00 98.73 147 A 1 
ATOM 1121 C CG  . LEU A 1 147 ? 3.061   4.606   -2.518  1.00 98.62 147 A 1 
ATOM 1122 C CD1 . LEU A 1 147 ? 2.699   3.880   -1.227  1.00 98.35 147 A 1 
ATOM 1123 C CD2 . LEU A 1 147 ? 2.509   3.796   -3.692  1.00 98.27 147 A 1 
ATOM 1124 N N   . GLU A 1 148 ? 2.935   9.393   -3.744  1.00 98.39 148 A 1 
ATOM 1125 C CA  . GLU A 1 148 ? 2.373   10.746  -3.892  1.00 98.08 148 A 1 
ATOM 1126 C C   . GLU A 1 148 ? 1.302   11.090  -2.835  1.00 97.94 148 A 1 
ATOM 1127 O O   . GLU A 1 148 ? 0.278   11.718  -3.127  1.00 96.72 148 A 1 
ATOM 1128 C CB  . GLU A 1 148 ? 1.893   10.966  -5.336  1.00 97.55 148 A 1 
ATOM 1129 C CG  . GLU A 1 148 ? 3.018   10.830  -6.377  1.00 96.54 148 A 1 
ATOM 1130 C CD  . GLU A 1 148 ? 2.470   10.827  -7.810  1.00 95.80 148 A 1 
ATOM 1131 O OE1 . GLU A 1 148 ? 3.056   10.143  -8.676  1.00 91.32 148 A 1 
ATOM 1132 O OE2 . GLU A 1 148 ? 1.397   11.410  -8.092  1.00 92.04 148 A 1 
ATOM 1133 N N   . VAL A 1 149 ? 1.536   10.676  -1.581  1.00 98.16 149 A 1 
ATOM 1134 C CA  . VAL A 1 149 ? 0.642   10.932  -0.439  1.00 98.27 149 A 1 
ATOM 1135 C C   . VAL A 1 149 ? 1.376   11.627  0.710   1.00 98.41 149 A 1 
ATOM 1136 O O   . VAL A 1 149 ? 2.605   11.684  0.755   1.00 98.22 149 A 1 
ATOM 1137 C CB  . VAL A 1 149 ? -0.054  9.650   0.061   1.00 98.21 149 A 1 
ATOM 1138 C CG1 . VAL A 1 149 ? -1.006  9.081   -0.990  1.00 97.77 149 A 1 
ATOM 1139 C CG2 . VAL A 1 149 ? 0.925   8.567   0.517   1.00 97.43 149 A 1 
ATOM 1140 N N   . SER A 1 150 ? 0.617   12.150  1.676   1.00 98.17 150 A 1 
ATOM 1141 C CA  . SER A 1 150 ? 1.212   12.636  2.925   1.00 98.25 150 A 1 
ATOM 1142 C C   . SER A 1 150 ? 1.882   11.488  3.691   1.00 98.48 150 A 1 
ATOM 1143 O O   . SER A 1 150 ? 1.362   10.374  3.743   1.00 98.31 150 A 1 
ATOM 1144 C CB  . SER A 1 150 ? 0.158   13.297  3.827   1.00 97.79 150 A 1 
ATOM 1145 O OG  . SER A 1 150 ? 0.784   13.732  5.029   1.00 94.54 150 A 1 
ATOM 1146 N N   . VAL A 1 151 ? 2.996   11.777  4.371   1.00 98.39 151 A 1 
ATOM 1147 C CA  . VAL A 1 151 ? 3.649   10.817  5.281   1.00 98.59 151 A 1 
ATOM 1148 C C   . VAL A 1 151 ? 2.721   10.345  6.413   1.00 98.67 151 A 1 
ATOM 1149 O O   . VAL A 1 151 ? 2.902   9.256   6.957   1.00 98.35 151 A 1 
ATOM 1150 C CB  . VAL A 1 151 ? 4.952   11.428  5.832   1.00 98.18 151 A 1 
ATOM 1151 C CG1 . VAL A 1 151 ? 4.713   12.575  6.824   1.00 91.43 151 A 1 
ATOM 1152 C CG2 . VAL A 1 151 ? 5.837   10.365  6.490   1.00 91.62 151 A 1 
ATOM 1153 N N   . ASP A 1 152 ? 1.697   11.137  6.747   1.00 98.51 152 A 1 
ATOM 1154 C CA  . ASP A 1 152 ? 0.687   10.783  7.749   1.00 98.30 152 A 1 
ATOM 1155 C C   . ASP A 1 152 ? -0.258  9.666   7.278   1.00 98.37 152 A 1 
ATOM 1156 O O   . ASP A 1 152 ? -0.829  8.964   8.107   1.00 97.59 152 A 1 
ATOM 1157 C CB  . ASP A 1 152 ? -0.106  12.035  8.150   1.00 97.70 152 A 1 
ATOM 1158 C CG  . ASP A 1 152 ? 0.770   13.094  8.833   1.00 94.29 152 A 1 
ATOM 1159 O OD1 . ASP A 1 152 ? 1.742   12.701  9.527   1.00 89.35 152 A 1 
ATOM 1160 O OD2 . ASP A 1 152 ? 0.463   14.290  8.656   1.00 88.60 152 A 1 
ATOM 1161 N N   . SER A 1 153 ? -0.356  9.449   5.960   1.00 98.47 153 A 1 
ATOM 1162 C CA  . SER A 1 153 ? -1.091  8.326   5.362   1.00 98.56 153 A 1 
ATOM 1163 C C   . SER A 1 153 ? -0.296  7.014   5.363   1.00 98.70 153 A 1 
ATOM 1164 O O   . SER A 1 153 ? -0.833  5.977   4.970   1.00 98.34 153 A 1 
ATOM 1165 C CB  . SER A 1 153 ? -1.497  8.672   3.924   1.00 98.24 153 A 1 
ATOM 1166 O OG  . SER A 1 153 ? -2.312  9.828   3.896   1.00 95.26 153 A 1 
ATOM 1167 N N   . VAL A 1 154 ? 0.976   7.027   5.794   1.00 98.71 154 A 1 
ATOM 1168 C CA  . VAL A 1 154 ? 1.852   5.848   5.783   1.00 98.81 154 A 1 
ATOM 1169 C C   . VAL A 1 154 ? 2.261   5.465   7.201   1.00 98.77 154 A 1 
ATOM 1170 O O   . VAL A 1 154 ? 2.901   6.231   7.925   1.00 98.43 154 A 1 
ATOM 1171 C CB  . VAL A 1 154 ? 3.077   6.056   4.874   1.00 98.77 154 A 1 
ATOM 1172 C CG1 . VAL A 1 154 ? 3.933   4.785   4.809   1.00 98.27 154 A 1 
ATOM 1173 C CG2 . VAL A 1 154 ? 2.659   6.415   3.441   1.00 98.17 154 A 1 
ATOM 1174 N N   . PHE A 1 155 ? 1.960   4.228   7.596   1.00 98.70 155 A 1 
ATOM 1175 C CA  . PHE A 1 155 ? 2.420   3.628   8.842   1.00 98.61 155 A 1 
ATOM 1176 C C   . PHE A 1 155 ? 3.406   2.491   8.565   1.00 98.64 155 A 1 
ATOM 1177 O O   . PHE A 1 155 ? 3.196   1.666   7.683   1.00 98.51 155 A 1 
ATOM 1178 C CB  . PHE A 1 155 ? 1.216   3.159   9.660   1.00 98.30 155 A 1 
ATOM 1179 C CG  . PHE A 1 155 ? 1.590   2.435   10.937  1.00 95.72 155 A 1 
ATOM 1180 C CD1 . PHE A 1 155 ? 1.558   1.027   10.982  1.00 91.87 155 A 1 
ATOM 1181 C CD2 . PHE A 1 155 ? 1.970   3.164   12.078  1.00 92.43 155 A 1 
ATOM 1182 C CE1 . PHE A 1 155 ? 1.881   0.354   12.171  1.00 88.70 155 A 1 
ATOM 1183 C CE2 . PHE A 1 155 ? 2.294   2.491   13.265  1.00 88.64 155 A 1 
ATOM 1184 C CZ  . PHE A 1 155 ? 2.242   1.084   13.317  1.00 88.31 155 A 1 
ATOM 1185 N N   . VAL A 1 156 ? 4.487   2.417   9.347   1.00 98.62 156 A 1 
ATOM 1186 C CA  . VAL A 1 156 ? 5.467   1.325   9.272   1.00 98.61 156 A 1 
ATOM 1187 C C   . VAL A 1 156 ? 5.821   0.858   10.677  1.00 98.41 156 A 1 
ATOM 1188 O O   . VAL A 1 156 ? 6.207   1.652   11.540  1.00 97.77 156 A 1 
ATOM 1189 C CB  . VAL A 1 156 ? 6.732   1.724   8.487   1.00 98.49 156 A 1 
ATOM 1190 C CG1 . VAL A 1 156 ? 7.751   0.576   8.433   1.00 97.69 156 A 1 
ATOM 1191 C CG2 . VAL A 1 156 ? 6.414   2.121   7.039   1.00 97.71 156 A 1 
ATOM 1192 N N   . LYS A 1 157 ? 5.740   -0.461  10.911  1.00 98.29 157 A 1 
ATOM 1193 C CA  . LYS A 1 157 ? 6.093   -1.109  12.175  1.00 97.93 157 A 1 
ATOM 1194 C C   . LYS A 1 157 ? 7.066   -2.263  11.960  1.00 98.35 157 A 1 
ATOM 1195 O O   . LYS A 1 157 ? 6.799   -3.178  11.195  1.00 97.70 157 A 1 
ATOM 1196 C CB  . LYS A 1 157 ? 4.803   -1.569  12.863  1.00 95.35 157 A 1 
ATOM 1197 C CG  . LYS A 1 157 ? 5.055   -2.208  14.236  1.00 88.64 157 A 1 
ATOM 1198 C CD  . LYS A 1 157 ? 3.718   -2.525  14.898  1.00 83.51 157 A 1 
ATOM 1199 C CE  . LYS A 1 157 ? 3.917   -3.080  16.305  1.00 75.42 157 A 1 
ATOM 1200 N NZ  . LYS A 1 157 ? 2.611   -3.207  17.000  1.00 67.93 157 A 1 
ATOM 1201 N N   . GLY A 1 158 ? 8.156   -2.268  12.720  1.00 98.10 158 A 1 
ATOM 1202 C CA  . GLY A 1 158 ? 9.035   -3.429  12.847  1.00 97.89 158 A 1 
ATOM 1203 C C   . GLY A 1 158 ? 8.567   -4.396  13.941  1.00 97.74 158 A 1 
ATOM 1204 O O   . GLY A 1 158 ? 8.183   -3.971  15.035  1.00 96.48 158 A 1 
ATOM 1205 N N   . LYS A 1 159 ? 8.639   -5.696  13.662  1.00 97.77 159 A 1 
ATOM 1206 C CA  . LYS A 1 159 ? 8.404   -6.784  14.617  1.00 97.20 159 A 1 
ATOM 1207 C C   . LYS A 1 159 ? 9.525   -7.822  14.536  1.00 97.66 159 A 1 
ATOM 1208 O O   . LYS A 1 159 ? 10.166  -7.971  13.506  1.00 95.81 159 A 1 
ATOM 1209 C CB  . LYS A 1 159 ? 7.034   -7.442  14.341  1.00 94.56 159 A 1 
ATOM 1210 C CG  . LYS A 1 159 ? 5.831   -6.604  14.816  1.00 83.80 159 A 1 
ATOM 1211 C CD  . LYS A 1 159 ? 5.704   -6.530  16.350  1.00 79.57 159 A 1 
ATOM 1212 C CE  . LYS A 1 159 ? 5.291   -7.889  16.936  1.00 74.46 159 A 1 
ATOM 1213 N NZ  . LYS A 1 159 ? 5.345   -7.964  18.414  1.00 65.75 159 A 1 
ATOM 1214 N N   . THR A 1 160 ? 9.747   -8.553  15.609  1.00 97.26 160 A 1 
ATOM 1215 C CA  . THR A 1 160 ? 10.530  -9.793  15.585  1.00 97.14 160 A 1 
ATOM 1216 C C   . THR A 1 160 ? 9.588   -10.988 15.460  1.00 97.14 160 A 1 
ATOM 1217 O O   . THR A 1 160 ? 8.399   -10.879 15.764  1.00 95.90 160 A 1 
ATOM 1218 C CB  . THR A 1 160 ? 11.426  -9.940  16.825  1.00 96.18 160 A 1 
ATOM 1219 O OG1 . THR A 1 160 ? 10.651  -10.003 17.996  1.00 92.18 160 A 1 
ATOM 1220 C CG2 . THR A 1 160 ? 12.385  -8.758  16.989  1.00 90.81 160 A 1 
ATOM 1221 N N   . ALA A 1 161 ? 10.127  -12.134 15.042  1.00 96.12 161 A 1 
ATOM 1222 C CA  . ALA A 1 161 ? 9.428   -13.418 15.097  1.00 96.04 161 A 1 
ATOM 1223 C C   . ALA A 1 161 ? 9.804   -14.231 16.350  1.00 96.33 161 A 1 
ATOM 1224 O O   . ALA A 1 161 ? 9.625   -15.445 16.374  1.00 94.22 161 A 1 
ATOM 1225 C CB  . ALA A 1 161 ? 9.663   -14.166 13.783  1.00 95.65 161 A 1 
ATOM 1226 N N   . GLU A 1 162 ? 10.367  -13.583 17.370  1.00 97.23 162 A 1 
ATOM 1227 C CA  . GLU A 1 162 ? 10.675  -14.170 18.686  1.00 97.06 162 A 1 
ATOM 1228 C C   . GLU A 1 162 ? 11.541  -15.444 18.605  1.00 97.34 162 A 1 
ATOM 1229 O O   . GLU A 1 162 ? 11.370  -16.403 19.353  1.00 95.66 162 A 1 
ATOM 1230 C CB  . GLU A 1 162 ? 9.387   -14.332 19.513  1.00 96.22 162 A 1 
ATOM 1231 C CG  . GLU A 1 162 ? 8.670   -12.982 19.714  1.00 93.37 162 A 1 
ATOM 1232 C CD  . GLU A 1 162 ? 7.378   -13.080 20.536  1.00 90.10 162 A 1 
ATOM 1233 O OE1 . GLU A 1 162 ? 6.617   -12.078 20.485  1.00 81.05 162 A 1 
ATOM 1234 O OE2 . GLU A 1 162 ? 7.162   -14.109 21.209  1.00 82.07 162 A 1 
ATOM 1235 N N   . GLY A 1 163 ? 12.490  -15.470 17.648  1.00 96.97 163 A 1 
ATOM 1236 C CA  . GLY A 1 163 ? 13.368  -16.622 17.405  1.00 96.93 163 A 1 
ATOM 1237 C C   . GLY A 1 163 ? 12.715  -17.793 16.652  1.00 97.46 163 A 1 
ATOM 1238 O O   . GLY A 1 163 ? 13.381  -18.802 16.390  1.00 96.40 163 A 1 
ATOM 1239 N N   . LEU A 1 164 ? 11.438  -17.688 16.269  1.00 97.43 164 A 1 
ATOM 1240 C CA  . LEU A 1 164 ? 10.680  -18.755 15.619  1.00 97.40 164 A 1 
ATOM 1241 C C   . LEU A 1 164 ? 10.739  -18.669 14.087  1.00 97.56 164 A 1 
ATOM 1242 O O   . LEU A 1 164 ? 10.788  -17.596 13.483  1.00 96.98 164 A 1 
ATOM 1243 C CB  . LEU A 1 164 ? 9.227   -18.747 16.127  1.00 97.06 164 A 1 
ATOM 1244 C CG  . LEU A 1 164 ? 9.068   -18.887 17.655  1.00 95.98 164 A 1 
ATOM 1245 C CD1 . LEU A 1 164 ? 7.593   -18.769 18.027  1.00 93.14 164 A 1 
ATOM 1246 C CD2 . LEU A 1 164 ? 9.588   -20.233 18.161  1.00 93.32 164 A 1 
ATOM 1247 N N   . GLY A 1 165 ? 10.732  -19.834 13.437  1.00 97.58 165 A 1 
ATOM 1248 C CA  . GLY A 1 165 ? 10.695  -19.943 11.979  1.00 97.49 165 A 1 
ATOM 1249 C C   . GLY A 1 165 ? 11.935  -19.391 11.252  1.00 97.89 165 A 1 
ATOM 1250 O O   . GLY A 1 165 ? 12.990  -19.180 11.863  1.00 97.44 165 A 1 
ATOM 1251 N N   . PRO A 1 166 ? 11.874  -19.198 9.915   1.00 98.36 166 A 1 
ATOM 1252 C CA  . PRO A 1 166 ? 12.990  -18.654 9.134   1.00 98.34 166 A 1 
ATOM 1253 C C   . PRO A 1 166 ? 13.294  -17.187 9.473   1.00 98.48 166 A 1 
ATOM 1254 O O   . PRO A 1 166 ? 14.470  -16.822 9.525   1.00 98.17 166 A 1 
ATOM 1255 C CB  . PRO A 1 166 ? 12.572  -18.842 7.666   1.00 97.96 166 A 1 
ATOM 1256 C CG  . PRO A 1 166 ? 11.047  -18.861 7.721   1.00 96.20 166 A 1 
ATOM 1257 C CD  . PRO A 1 166 ? 10.750  -19.532 9.053   1.00 98.05 166 A 1 
ATOM 1258 N N   . VAL A 1 167 ? 12.267  -16.377 9.756   1.00 98.48 167 A 1 
ATOM 1259 C CA  . VAL A 1 167 ? 12.414  -14.968 10.159  1.00 98.47 167 A 1 
ATOM 1260 C C   . VAL A 1 167 ? 13.114  -14.879 11.514  1.00 98.31 167 A 1 
ATOM 1261 O O   . VAL A 1 167 ? 14.167  -14.251 11.616  1.00 97.63 167 A 1 
ATOM 1262 C CB  . VAL A 1 167 ? 11.049  -14.250 10.178  1.00 98.32 167 A 1 
ATOM 1263 C CG1 . VAL A 1 167 ? 11.190  -12.795 10.641  1.00 97.71 167 A 1 
ATOM 1264 C CG2 . VAL A 1 167 ? 10.411  -14.237 8.783   1.00 97.61 167 A 1 
ATOM 1265 N N   . GLY A 1 168 ? 12.623  -15.592 12.519  1.00 98.01 168 A 1 
ATOM 1266 C CA  . GLY A 1 168 ? 13.215  -15.616 13.861  1.00 97.71 168 A 1 
ATOM 1267 C C   . GLY A 1 168 ? 14.634  -16.185 13.926  1.00 97.77 168 A 1 
ATOM 1268 O O   . GLY A 1 168 ? 15.413  -15.840 14.806  1.00 96.96 168 A 1 
ATOM 1269 N N   . LYS A 1 169 ? 15.028  -17.016 12.942  1.00 97.97 169 A 1 
ATOM 1270 C CA  . LYS A 1 169 ? 16.410  -17.514 12.794  1.00 97.91 169 A 1 
ATOM 1271 C C   . LYS A 1 169 ? 17.329  -16.558 12.014  1.00 97.97 169 A 1 
ATOM 1272 O O   . LYS A 1 169 ? 18.460  -16.943 11.699  1.00 97.32 169 A 1 
ATOM 1273 C CB  . LYS A 1 169 ? 16.379  -18.928 12.192  1.00 97.65 169 A 1 
ATOM 1274 C CG  . LYS A 1 169 ? 15.787  -19.943 13.181  1.00 96.08 169 A 1 
ATOM 1275 C CD  . LYS A 1 169 ? 15.599  -21.324 12.538  1.00 90.50 169 A 1 
ATOM 1276 C CE  . LYS A 1 169 ? 14.934  -22.238 13.570  1.00 86.35 169 A 1 
ATOM 1277 N NZ  . LYS A 1 169 ? 14.527  -23.555 13.026  1.00 75.91 169 A 1 
ATOM 1278 N N   . GLY A 1 170 ? 16.855  -15.360 11.645  1.00 97.81 170 A 1 
ATOM 1279 C CA  . GLY A 1 170 ? 17.608  -14.371 10.866  1.00 97.66 170 A 1 
ATOM 1280 C C   . GLY A 1 170 ? 17.971  -14.846 9.451   1.00 97.91 170 A 1 
ATOM 1281 O O   . GLY A 1 170 ? 19.041  -14.511 8.927   1.00 97.22 170 A 1 
ATOM 1282 N N   . ARG A 1 171 ? 17.134  -15.713 8.856   1.00 98.24 171 A 1 
ATOM 1283 C CA  . ARG A 1 171 ? 17.307  -16.289 7.508   1.00 98.27 171 A 1 
ATOM 1284 C C   . ARG A 1 171 ? 16.386  -15.668 6.462   1.00 98.46 171 A 1 
ATOM 1285 O O   . ARG A 1 171 ? 16.612  -15.903 5.277   1.00 98.06 171 A 1 
ATOM 1286 C CB  . ARG A 1 171 ? 17.087  -17.806 7.544   1.00 97.95 171 A 1 
ATOM 1287 C CG  . ARG A 1 171 ? 18.113  -18.537 8.407   1.00 95.69 171 A 1 
ATOM 1288 C CD  . ARG A 1 171 ? 17.845  -20.044 8.348   1.00 90.04 171 A 1 
ATOM 1289 N NE  . ARG A 1 171 ? 18.790  -20.795 9.183   1.00 81.06 171 A 1 
ATOM 1290 C CZ  . ARG A 1 171 ? 18.901  -22.113 9.247   1.00 70.99 171 A 1 
ATOM 1291 N NH1 . ARG A 1 171 ? 18.131  -22.907 8.558   1.00 64.77 171 A 1 
ATOM 1292 N NH2 . ARG A 1 171 ? 19.803  -22.662 10.018  1.00 64.65 171 A 1 
ATOM 1293 N N   . ALA A 1 172 ? 15.368  -14.934 6.896   1.00 98.54 172 A 1 
ATOM 1294 C CA  . ALA A 1 172 ? 14.407  -14.252 6.047   1.00 98.59 172 A 1 
ATOM 1295 C C   . ALA A 1 172 ? 13.947  -12.941 6.694   1.00 98.61 172 A 1 
ATOM 1296 O O   . ALA A 1 172 ? 14.054  -12.768 7.913   1.00 98.37 172 A 1 
ATOM 1297 C CB  . ALA A 1 172 ? 13.226  -15.196 5.765   1.00 98.42 172 A 1 
ATOM 1298 N N   . VAL A 1 173 ? 13.440  -12.045 5.856   1.00 98.65 173 A 1 
ATOM 1299 C CA  . VAL A 1 173 ? 12.634  -10.873 6.205   1.00 98.68 173 A 1 
ATOM 1300 C C   . VAL A 1 173 ? 11.285  -11.021 5.522   1.00 98.64 173 A 1 
ATOM 1301 O O   . VAL A 1 173 ? 11.212  -11.543 4.412   1.00 98.44 173 A 1 
ATOM 1302 C CB  . VAL A 1 173 ? 13.352  -9.570  5.820   1.00 98.56 173 A 1 
ATOM 1303 C CG1 . VAL A 1 173 ? 13.752  -9.512  4.338   1.00 97.97 173 A 1 
ATOM 1304 C CG2 . VAL A 1 173 ? 12.515  -8.333  6.161   1.00 97.33 173 A 1 
ATOM 1305 N N   . GLN A 1 174 ? 10.213  -10.619 6.190   1.00 98.73 174 A 1 
ATOM 1306 C CA  . GLN A 1 174 ? 8.850   -10.648 5.665   1.00 98.71 174 A 1 
ATOM 1307 C C   . GLN A 1 174 ? 8.216   -9.275  5.835   1.00 98.77 174 A 1 
ATOM 1308 O O   . GLN A 1 174 ? 8.380   -8.648  6.881   1.00 98.67 174 A 1 
ATOM 1309 C CB  . GLN A 1 174 ? 8.057   -11.745 6.388   1.00 98.33 174 A 1 
ATOM 1310 C CG  . GLN A 1 174 ? 6.613   -11.896 5.871   1.00 93.45 174 A 1 
ATOM 1311 C CD  . GLN A 1 174 ? 5.855   -13.006 6.594   1.00 92.52 174 A 1 
ATOM 1312 O OE1 . GLN A 1 174 ? 6.123   -13.364 7.731   1.00 83.35 174 A 1 
ATOM 1313 N NE2 . GLN A 1 174 ? 4.869   -13.604 5.971   1.00 79.50 174 A 1 
ATOM 1314 N N   . ALA A 1 175 ? 7.460   -8.828  4.828   1.00 98.79 175 A 1 
ATOM 1315 C CA  . ALA A 1 175 ? 6.622   -7.644  4.914   1.00 98.80 175 A 1 
ATOM 1316 C C   . ALA A 1 175 ? 5.161   -7.999  4.641   1.00 98.77 175 A 1 
ATOM 1317 O O   . ALA A 1 175 ? 4.850   -8.886  3.850   1.00 98.58 175 A 1 
ATOM 1318 C CB  . ALA A 1 175 ? 7.151   -6.566  3.970   1.00 98.70 175 A 1 
ATOM 1319 N N   . THR A 1 176 ? 4.262   -7.300  5.324   1.00 98.84 176 A 1 
ATOM 1320 C CA  . THR A 1 176 ? 2.821   -7.303  5.058   1.00 98.85 176 A 1 
ATOM 1321 C C   . THR A 1 176 ? 2.378   -5.856  4.954   1.00 98.89 176 A 1 
ATOM 1322 O O   . THR A 1 176 ? 2.712   -5.058  5.832   1.00 98.78 176 A 1 
ATOM 1323 C CB  . THR A 1 176 ? 2.044   -8.022  6.168   1.00 98.72 176 A 1 
ATOM 1324 O OG1 . THR A 1 176 ? 2.512   -9.342  6.316   1.00 97.60 176 A 1 
ATOM 1325 C CG2 . THR A 1 176 ? 0.547   -8.107  5.883   1.00 97.53 176 A 1 
ATOM 1326 N N   . ALA A 1 177 ? 1.646   -5.516  3.892   1.00 98.85 177 A 1 
ATOM 1327 C CA  . ALA A 1 177 ? 1.100   -4.195  3.638   1.00 98.87 177 A 1 
ATOM 1328 C C   . ALA A 1 177 ? -0.417  -4.286  3.459   1.00 98.87 177 A 1 
ATOM 1329 O O   . ALA A 1 177 ? -0.914  -5.169  2.764   1.00 98.73 177 A 1 
ATOM 1330 C CB  . ALA A 1 177 ? 1.803   -3.599  2.411   1.00 98.80 177 A 1 
ATOM 1331 N N   . VAL A 1 178 ? -1.153  -3.372  4.091   1.00 98.90 178 A 1 
ATOM 1332 C CA  . VAL A 1 178 ? -2.593  -3.183  3.885   1.00 98.90 178 A 1 
ATOM 1333 C C   . VAL A 1 178 ? -2.807  -1.756  3.414   1.00 98.90 178 A 1 
ATOM 1334 O O   . VAL A 1 178 ? -2.277  -0.827  4.019   1.00 98.78 178 A 1 
ATOM 1335 C CB  . VAL A 1 178 ? -3.399  -3.482  5.163   1.00 98.75 178 A 1 
ATOM 1336 C CG1 . VAL A 1 178 ? -4.900  -3.251  4.948   1.00 96.92 178 A 1 
ATOM 1337 C CG2 . VAL A 1 178 ? -3.218  -4.943  5.598   1.00 97.19 178 A 1 
ATOM 1338 N N   . CYS A 1 179 ? -3.579  -1.570  2.338   1.00 98.86 179 A 1 
ATOM 1339 C CA  . CYS A 1 179 ? -3.917  -0.242  1.842   1.00 98.83 179 A 1 
ATOM 1340 C C   . CYS A 1 179 ? -5.431  -0.031  1.779   1.00 98.85 179 A 1 
ATOM 1341 O O   . CYS A 1 179 ? -6.204  -0.987  1.662   1.00 98.66 179 A 1 
ATOM 1342 C CB  . CYS A 1 179 ? -3.226  0.011   0.495   1.00 98.58 179 A 1 
ATOM 1343 S SG  . CYS A 1 179 ? -4.017  -0.938  -0.842  1.00 98.45 179 A 1 
ATOM 1344 N N   . LEU A 1 180 ? -5.848  1.226   1.823   1.00 98.69 180 A 1 
ATOM 1345 C CA  . LEU A 1 180 ? -7.189  1.672   1.461   1.00 98.63 180 A 1 
ATOM 1346 C C   . LEU A 1 180 ? -7.094  2.539   0.204   1.00 98.65 180 A 1 
ATOM 1347 O O   . LEU A 1 180 ? -6.392  3.551   0.207   1.00 98.46 180 A 1 
ATOM 1348 C CB  . LEU A 1 180 ? -7.813  2.427   2.648   1.00 98.36 180 A 1 
ATOM 1349 C CG  . LEU A 1 180 ? -9.250  2.928   2.396   1.00 97.39 180 A 1 
ATOM 1350 C CD1 . LEU A 1 180 ? -10.235 1.777   2.208   1.00 95.62 180 A 1 
ATOM 1351 C CD2 . LEU A 1 180 ? -9.720  3.761   3.589   1.00 95.47 180 A 1 
ATOM 1352 N N   . LEU A 1 181 ? -7.808  2.146   -0.854  1.00 98.20 181 A 1 
ATOM 1353 C CA  . LEU A 1 181 ? -7.997  2.941   -2.061  1.00 98.11 181 A 1 
ATOM 1354 C C   . LEU A 1 181 ? -9.411  3.512   -2.099  1.00 97.69 181 A 1 
ATOM 1355 O O   . LEU A 1 181 ? -10.363 2.848   -1.690  1.00 97.44 181 A 1 
ATOM 1356 C CB  . LEU A 1 181 ? -7.720  2.112   -3.326  1.00 98.28 181 A 1 
ATOM 1357 C CG  . LEU A 1 181 ? -6.318  1.501   -3.456  1.00 98.08 181 A 1 
ATOM 1358 C CD1 . LEU A 1 181 ? -6.167  0.919   -4.863  1.00 97.77 181 A 1 
ATOM 1359 C CD2 . LEU A 1 181 ? -5.195  2.513   -3.246  1.00 97.89 181 A 1 
ATOM 1360 N N   . GLU A 1 182 ? -9.554  4.708   -2.673  1.00 97.41 182 A 1 
ATOM 1361 C CA  . GLU A 1 182 ? -10.844 5.306   -3.015  1.00 96.78 182 A 1 
ATOM 1362 C C   . GLU A 1 182 ? -10.923 5.647   -4.510  1.00 96.57 182 A 1 
ATOM 1363 O O   . GLU A 1 182 ? -9.922  5.967   -5.153  1.00 95.83 182 A 1 
ATOM 1364 C CB  . GLU A 1 182 ? -11.148 6.522   -2.123  1.00 94.85 182 A 1 
ATOM 1365 C CG  . GLU A 1 182 ? -10.240 7.731   -2.385  1.00 91.06 182 A 1 
ATOM 1366 C CD  . GLU A 1 182 ? -10.573 8.956   -1.526  1.00 89.17 182 A 1 
ATOM 1367 O OE1 . GLU A 1 182 ? -9.963  10.017  -1.797  1.00 81.53 182 A 1 
ATOM 1368 O OE2 . GLU A 1 182 ? -11.418 8.842   -0.617  1.00 82.41 182 A 1 
ATOM 1369 N N   . LYS A 1 183 ? -12.141 5.579   -5.064  1.00 94.79 183 A 1 
ATOM 1370 C CA  . LYS A 1 183 ? -12.479 6.012   -6.423  1.00 93.04 183 A 1 
ATOM 1371 C C   . LYS A 1 183 ? -13.815 6.748   -6.383  1.00 89.98 183 A 1 
ATOM 1372 O O   . LYS A 1 183 ? -14.818 6.186   -5.937  1.00 81.20 183 A 1 
ATOM 1373 C CB  . LYS A 1 183 ? -12.491 4.791   -7.356  1.00 90.71 183 A 1 
ATOM 1374 C CG  . LYS A 1 183 ? -12.772 5.147   -8.823  1.00 89.33 183 A 1 
ATOM 1375 C CD  . LYS A 1 183 ? -12.584 3.925   -9.735  1.00 88.96 183 A 1 
ATOM 1376 C CE  . LYS A 1 183 ? -12.869 4.307   -11.194 1.00 84.37 183 A 1 
ATOM 1377 N NZ  . LYS A 1 183 ? -12.439 3.252   -12.154 1.00 79.64 183 A 1 
ATOM 1378 N N   . GLY A 1 184 ? -13.839 8.009   -6.842  1.00 81.51 184 A 1 
ATOM 1379 C CA  . GLY A 1 184 ? -15.075 8.782   -6.967  1.00 76.03 184 A 1 
ATOM 1380 C C   . GLY A 1 184 ? -15.980 8.205   -8.056  1.00 73.06 184 A 1 
ATOM 1381 O O   . GLY A 1 184 ? -15.501 7.858   -9.136  1.00 66.38 184 A 1 
ATOM 1382 N N   . LEU A 1 185 ? -17.299 8.109   -7.811  1.00 68.74 185 A 1 
ATOM 1383 C CA  . LEU A 1 185 ? -18.268 7.847   -8.876  1.00 64.31 185 A 1 
ATOM 1384 C C   . LEU A 1 185 ? -18.390 9.105   -9.743  1.00 62.09 185 A 1 
ATOM 1385 O O   . LEU A 1 185 ? -18.769 10.158  -9.239  1.00 55.30 185 A 1 
ATOM 1386 C CB  . LEU A 1 185 ? -19.627 7.431   -8.278  1.00 59.33 185 A 1 
ATOM 1387 C CG  . LEU A 1 185 ? -19.652 6.042   -7.607  1.00 54.66 185 A 1 
ATOM 1388 C CD1 . LEU A 1 185 ? -21.031 5.808   -6.989  1.00 52.21 185 A 1 
ATOM 1389 C CD2 . LEU A 1 185 ? -19.399 4.900   -8.587  1.00 52.46 185 A 1 
ATOM 1390 N N   . GLY A 1 186 ? -18.065 9.001   -11.045 1.00 52.79 186 A 1 
ATOM 1391 C CA  . GLY A 1 186 ? -18.213 10.110  -12.001 1.00 51.17 186 A 1 
ATOM 1392 C C   . GLY A 1 186 ? -16.990 10.427  -12.856 1.00 51.04 186 A 1 
ATOM 1393 O O   . GLY A 1 186 ? -17.088 11.288  -13.732 1.00 47.93 186 A 1 
ATOM 1394 N N   . MET A 1 187 ? -15.865 9.734   -12.677 1.00 49.75 187 A 1 
ATOM 1395 C CA  . MET A 1 187 ? -14.755 9.788   -13.638 1.00 49.11 187 A 1 
ATOM 1396 C C   . MET A 1 187 ? -15.064 8.829   -14.798 1.00 49.17 187 A 1 
ATOM 1397 O O   . MET A 1 187 ? -15.294 7.646   -14.536 1.00 46.78 187 A 1 
ATOM 1398 C CB  . MET A 1 187 ? -13.423 9.461   -12.943 1.00 46.82 187 A 1 
ATOM 1399 C CG  . MET A 1 187 ? -13.051 10.500  -11.877 1.00 43.22 187 A 1 
ATOM 1400 S SD  . MET A 1 187 ? -12.607 12.160  -12.494 1.00 40.48 187 A 1 
ATOM 1401 C CE  . MET A 1 187 ? -10.900 11.855  -13.026 1.00 39.07 187 A 1 
ATOM 1402 N N   . PRO A 1 188 ? -15.158 9.315   -16.061 1.00 43.02 188 A 1 
ATOM 1403 C CA  . PRO A 1 188 ? -15.389 8.444   -17.210 1.00 43.75 188 A 1 
ATOM 1404 C C   . PRO A 1 188 ? -14.247 7.425   -17.347 1.00 44.66 188 A 1 
ATOM 1405 O O   . PRO A 1 188 ? -13.093 7.756   -17.081 1.00 43.47 188 A 1 
ATOM 1406 C CB  . PRO A 1 188 ? -15.515 9.374   -18.425 1.00 41.56 188 A 1 
ATOM 1407 C CG  . PRO A 1 188 ? -14.768 10.642  -18.002 1.00 41.22 188 A 1 
ATOM 1408 C CD  . PRO A 1 188 ? -14.949 10.697  -16.491 1.00 44.51 188 A 1 
ATOM 1409 N N   . GLU A 1 189 ? -14.623 6.182   -17.715 1.00 41.68 189 A 1 
ATOM 1410 C CA  . GLU A 1 189 ? -13.693 5.114   -18.105 1.00 42.31 189 A 1 
ATOM 1411 C C   . GLU A 1 189 ? -12.864 5.505   -19.335 1.00 41.83 189 A 1 
ATOM 1412 O O   . GLU A 1 189 ? -13.410 6.183   -20.233 1.00 38.95 189 A 1 
ATOM 1413 C CB  . GLU A 1 189 ? -14.465 3.801   -18.389 1.00 40.71 189 A 1 
ATOM 1414 C CG  . GLU A 1 189 ? -15.132 3.176   -17.149 1.00 36.39 189 A 1 
ATOM 1415 C CD  . GLU A 1 189 ? -15.824 1.816   -17.420 1.00 33.71 189 A 1 
ATOM 1416 O OE1 . GLU A 1 189 ? -16.062 1.087   -16.422 1.00 31.28 189 A 1 
ATOM 1417 O OE2 . GLU A 1 189 ? -16.156 1.504   -18.584 1.00 32.89 189 A 1 
ATOM 1418 O OXT . GLU A 1 189 ? -11.675 5.107   -19.338 1.00 33.77 189 A 1 
#
