# 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_if00559
#
_entry.id if00559
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n ALA 3   
1 n LYS 4   
1 n LYS 5   
1 n TYR 6   
1 n ILE 7   
1 n VAL 8   
1 n THR 9   
1 n LEU 10  
1 n THR 11  
1 n LYS 12  
1 n ASN 13  
1 n GLU 14  
1 n LYS 15  
1 n ALA 16  
1 n LEU 17  
1 n LEU 18  
1 n ASN 19  
1 n GLU 20  
1 n ILE 21  
1 n ILE 22  
1 n ASN 23  
1 n LYS 24  
1 n GLY 25  
1 n LYS 26  
1 n HIS 27  
1 n SER 28  
1 n ALA 29  
1 n GLU 30  
1 n LYS 31  
1 n ARG 32  
1 n LYS 33  
1 n ARG 34  
1 n ALA 35  
1 n GLN 36  
1 n ALA 37  
1 n LEU 38  
1 n LEU 39  
1 n LEU 40  
1 n ALA 41  
1 n GLU 42  
1 n LYS 43  
1 n ASN 44  
1 n TYR 45  
1 n THR 46  
1 n ASP 47  
1 n ASP 48  
1 n MET 49  
1 n ILE 50  
1 n ALA 51  
1 n GLU 52  
1 n ARG 53  
1 n THR 54  
1 n GLY 55  
1 n LEU 56  
1 n SER 57  
1 n ARG 58  
1 n ARG 59  
1 n GLY 60  
1 n LEU 61  
1 n GLU 62  
1 n UNK 63  
1 n LEU 64  
1 n ARG 65  
1 n GLN 66  
1 n ARG 67  
1 n PHE 68  
1 n VAL 69  
1 n GLU 70  
1 n GLU 71  
1 n GLY 72  
1 n PHE 73  
1 n GLU 74  
1 n VAL 75  
1 n THR 76  
1 n LEU 77  
1 n ALA 78  
1 n GLY 79  
1 n LYS 80  
1 n PRO 81  
1 n ARG 82  
1 n GLY 83  
1 n HIS 84  
1 n ARG 85  
1 n PRO 86  
1 n LYS 87  
1 n ALA 88  
1 n LEU 89  
1 n ASN 90  
1 n GLY 91  
1 n ALA 92  
1 n ASP 93  
1 n GLU 94  
1 n ALA 95  
1 n ARG 96  
1 n LEU 97  
1 n ILE 98  
1 n ALA 99  
1 n LEU 100 
1 n VAL 101 
1 n CYS 102 
1 n SER 103 
1 n PRO 104 
1 n LYS 105 
1 n PRO 106 
1 n ASP 107 
1 n GLY 108 
1 n ARG 109 
1 n THR 110 
1 n ARG 111 
1 n TRP 112 
1 n THR 113 
1 n LEU 114 
1 n ARG 115 
1 n LEU 116 
1 n LEU 117 
1 n ALA 118 
1 n ASP 119 
1 n LYS 120 
1 n TRP 121 
1 n SER 122 
1 n THR 123 
1 n LEU 124 
1 n ALA 125 
1 n HIS 126 
1 n THR 127 
1 n GLU 128 
1 n VAL 129 
1 n LYS 130 
1 n THR 131 
1 n ILE 132 
1 n SER 133 
1 n ARG 134 
1 n GLU 135 
1 n THR 136 
1 n VAL 137 
1 n ARG 138 
1 n ARG 139 
1 n THR 140 
1 n LEU 141 
1 n LYS 142 
1 n LYS 143 
1 n THR 144 
1 n LYS 145 
1 n LEU 146 
1 n ASN 147 
1 n LEU 148 
1 n GLY 149 
1 n ALA 150 
1 n ALA 151 
1 n ARG 152 
1 n ASN 153 
1 n GLY 154 
1 n ALA 155 
1 n TYR 156 
1 n ARG 157 
1 n ARG 158 
1 n LYS 159 
1 n LYS 160 
1 n GLY 161 
1 n GLN 162 
1 n SER 163 
1 n LEU 164 
1 n UNK 165 
1 n PRO 166 
1 n ARG 167 
1 n TRP 168 
1 n ARG 169 
1 n ILE 170 
1 n TYR 171 
1 n TRP 172 
1 n MET 173 
1 n CYS 174 
1 n THR 175 
1 n PRO 176 
1 n GLU 177 
1 n THR 178 
1 n MET 179 
1 n MET 180 
1 n LYS 181 
1 n THR 182 
1 n VAL 183 
1 n PHE 184 
#
_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 01:00:29)"
_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 73.99
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n UNK . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n UNK . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n PHE . 184 A 184 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -22.665 1.668   -31.831 1.00 44.85 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -23.483 2.234   -30.738 1.00 55.45 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -22.979 3.644   -30.449 1.00 56.02 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -21.762 3.793   -30.369 1.00 52.86 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -23.395 1.368   -29.466 1.00 52.22 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -24.081 -0.000  -29.644 1.00 46.00 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -24.122 -0.957  -28.106 1.00 41.62 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -25.092 -2.393  -28.636 1.00 35.84 1   A 1 
ATOM   9    N N   . PRO A 1 2   ? -23.832 4.679   -30.342 1.00 48.68 2   A 1 
ATOM   10   C CA  . PRO A 1 2   ? -23.366 6.022   -30.000 1.00 59.23 2   A 1 
ATOM   11   C C   . PRO A 1 2   ? -22.812 6.010   -28.568 1.00 63.33 2   A 1 
ATOM   12   O O   . PRO A 1 2   ? -23.487 5.577   -27.634 1.00 60.96 2   A 1 
ATOM   13   C CB  . PRO A 1 2   ? -24.582 6.936   -30.167 1.00 54.66 2   A 1 
ATOM   14   C CG  . PRO A 1 2   ? -25.772 5.998   -29.945 1.00 51.75 2   A 1 
ATOM   15   C CD  . PRO A 1 2   ? -25.279 4.644   -30.451 1.00 58.57 2   A 1 
ATOM   16   N N   . ALA A 1 3   ? -21.566 6.453   -28.396 1.00 67.32 3   A 1 
ATOM   17   C CA  . ALA A 1 3   ? -20.945 6.568   -27.083 1.00 69.39 3   A 1 
ATOM   18   C C   . ALA A 1 3   ? -21.729 7.592   -26.244 1.00 72.01 3   A 1 
ATOM   19   O O   . ALA A 1 3   ? -21.891 8.745   -26.658 1.00 67.77 3   A 1 
ATOM   20   C CB  . ALA A 1 3   ? -19.472 6.958   -27.257 1.00 64.45 3   A 1 
ATOM   21   N N   . LYS A 1 4   ? -22.224 7.182   -25.072 1.00 71.64 4   A 1 
ATOM   22   C CA  . LYS A 1 4   ? -22.876 8.092   -24.123 1.00 74.47 4   A 1 
ATOM   23   C C   . LYS A 1 4   ? -21.875 9.187   -23.740 1.00 75.89 4   A 1 
ATOM   24   O O   . LYS A 1 4   ? -20.821 8.890   -23.180 1.00 72.75 4   A 1 
ATOM   25   C CB  . LYS A 1 4   ? -23.372 7.337   -22.876 1.00 70.05 4   A 1 
ATOM   26   C CG  . LYS A 1 4   ? -24.605 6.449   -23.141 1.00 63.65 4   A 1 
ATOM   27   C CD  . LYS A 1 4   ? -25.072 5.770   -21.840 1.00 61.64 4   A 1 
ATOM   28   C CE  . LYS A 1 4   ? -26.328 4.917   -22.064 1.00 55.27 4   A 1 
ATOM   29   N NZ  . LYS A 1 4   ? -26.791 4.270   -20.803 1.00 48.46 4   A 1 
ATOM   30   N N   . LYS A 1 5   ? -22.179 10.449  -24.068 1.00 80.87 5   A 1 
ATOM   31   C CA  . LYS A 1 5   ? -21.341 11.594  -23.691 1.00 81.29 5   A 1 
ATOM   32   C C   . LYS A 1 5   ? -21.653 11.973  -22.244 1.00 83.84 5   A 1 
ATOM   33   O O   . LYS A 1 5   ? -22.703 12.544  -21.966 1.00 80.16 5   A 1 
ATOM   34   C CB  . LYS A 1 5   ? -21.553 12.775  -24.651 1.00 75.84 5   A 1 
ATOM   35   C CG  . LYS A 1 5   ? -20.990 12.509  -26.061 1.00 67.19 5   A 1 
ATOM   36   C CD  . LYS A 1 5   ? -21.146 13.756  -26.949 1.00 64.69 5   A 1 
ATOM   37   C CE  . LYS A 1 5   ? -20.572 13.503  -28.349 1.00 56.32 5   A 1 
ATOM   38   N NZ  . LYS A 1 5   ? -20.716 14.697  -29.225 1.00 49.86 5   A 1 
ATOM   39   N N   . TYR A 1 6   ? -20.744 11.665  -21.337 1.00 85.57 6   A 1 
ATOM   40   C CA  . TYR A 1 6   ? -20.826 12.096  -19.940 1.00 87.46 6   A 1 
ATOM   41   C C   . TYR A 1 6   ? -20.243 13.508  -19.807 1.00 88.61 6   A 1 
ATOM   42   O O   . TYR A 1 6   ? -19.056 13.719  -20.063 1.00 86.71 6   A 1 
ATOM   43   C CB  . TYR A 1 6   ? -20.103 11.084  -19.048 1.00 86.31 6   A 1 
ATOM   44   C CG  . TYR A 1 6   ? -20.699 9.686   -19.075 1.00 86.70 6   A 1 
ATOM   45   C CD1 . TYR A 1 6   ? -21.818 9.385   -18.274 1.00 82.45 6   A 1 
ATOM   46   C CD2 . TYR A 1 6   ? -20.139 8.686   -19.895 1.00 82.08 6   A 1 
ATOM   47   C CE1 . TYR A 1 6   ? -22.364 8.084   -18.273 1.00 79.66 6   A 1 
ATOM   48   C CE2 . TYR A 1 6   ? -20.684 7.384   -19.901 1.00 80.17 6   A 1 
ATOM   49   C CZ  . TYR A 1 6   ? -21.792 7.080   -19.078 1.00 81.56 6   A 1 
ATOM   50   O OH  . TYR A 1 6   ? -22.302 5.818   -19.059 1.00 79.49 6   A 1 
ATOM   51   N N   . ILE A 1 7   ? -21.078 14.478  -19.426 1.00 90.86 7   A 1 
ATOM   52   C CA  . ILE A 1 7   ? -20.687 15.879  -19.228 1.00 91.31 7   A 1 
ATOM   53   C C   . ILE A 1 7   ? -20.289 16.063  -17.763 1.00 92.18 7   A 1 
ATOM   54   O O   . ILE A 1 7   ? -21.038 15.707  -16.856 1.00 90.50 7   A 1 
ATOM   55   C CB  . ILE A 1 7   ? -21.815 16.843  -19.667 1.00 89.68 7   A 1 
ATOM   56   C CG1 . ILE A 1 7   ? -22.174 16.608  -21.156 1.00 85.16 7   A 1 
ATOM   57   C CG2 . ILE A 1 7   ? -21.382 18.304  -19.437 1.00 82.77 7   A 1 
ATOM   58   C CD1 . ILE A 1 7   ? -23.384 17.415  -21.652 1.00 74.04 7   A 1 
ATOM   59   N N   . VAL A 1 8   ? -19.096 16.615  -17.533 1.00 92.50 8   A 1 
ATOM   60   C CA  . VAL A 1 8   ? -18.583 16.934  -16.194 1.00 93.26 8   A 1 
ATOM   61   C C   . VAL A 1 8   ? -18.871 18.401  -15.904 1.00 93.65 8   A 1 
ATOM   62   O O   . VAL A 1 8   ? -18.326 19.276  -16.571 1.00 92.14 8   A 1 
ATOM   63   C CB  . VAL A 1 8   ? -17.077 16.616  -16.087 1.00 92.68 8   A 1 
ATOM   64   C CG1 . VAL A 1 8   ? -16.501 17.005  -14.721 1.00 89.17 8   A 1 
ATOM   65   C CG2 . VAL A 1 8   ? -16.818 15.114  -16.293 1.00 88.20 8   A 1 
ATOM   66   N N   . THR A 1 9   ? -19.699 18.671  -14.898 1.00 94.37 9   A 1 
ATOM   67   C CA  . THR A 1 9   ? -19.967 20.020  -14.375 1.00 94.14 9   A 1 
ATOM   68   C C   . THR A 1 9   ? -19.450 20.104  -12.944 1.00 94.42 9   A 1 
ATOM   69   O O   . THR A 1 9   ? -19.858 19.316  -12.096 1.00 92.98 9   A 1 
ATOM   70   C CB  . THR A 1 9   ? -21.462 20.365  -14.431 1.00 93.11 9   A 1 
ATOM   71   O OG1 . THR A 1 9   ? -22.236 19.353  -13.833 1.00 82.69 9   A 1 
ATOM   72   C CG2 . THR A 1 9   ? -21.951 20.512  -15.875 1.00 79.12 9   A 1 
ATOM   73   N N   . LEU A 1 10  ? -18.524 21.028  -12.677 1.00 94.86 10  A 1 
ATOM   74   C CA  . LEU A 1 10  ? -17.918 21.223  -11.357 1.00 95.19 10  A 1 
ATOM   75   C C   . LEU A 1 10  ? -18.513 22.456  -10.672 1.00 95.44 10  A 1 
ATOM   76   O O   . LEU A 1 10  ? -18.658 23.519  -11.281 1.00 94.21 10  A 1 
ATOM   77   C CB  . LEU A 1 10  ? -16.393 21.363  -11.486 1.00 94.97 10  A 1 
ATOM   78   C CG  . LEU A 1 10  ? -15.664 20.111  -12.002 1.00 94.76 10  A 1 
ATOM   79   C CD1 . LEU A 1 10  ? -14.202 20.452  -12.291 1.00 90.66 10  A 1 
ATOM   80   C CD2 . LEU A 1 10  ? -15.687 18.972  -10.981 1.00 91.13 10  A 1 
ATOM   81   N N   . THR A 1 11  ? -18.771 22.349  -9.380  1.00 95.89 11  A 1 
ATOM   82   C CA  . THR A 1 11  ? -19.102 23.497  -8.528  1.00 95.77 11  A 1 
ATOM   83   C C   . THR A 1 11  ? -17.856 24.358  -8.260  1.00 95.87 11  A 1 
ATOM   84   O O   . THR A 1 11  ? -16.709 23.914  -8.383  1.00 95.06 11  A 1 
ATOM   85   C CB  . THR A 1 11  ? -19.746 23.056  -7.204  1.00 95.51 11  A 1 
ATOM   86   O OG1 . THR A 1 11  ? -18.821 22.326  -6.446  1.00 89.99 11  A 1 
ATOM   87   C CG2 . THR A 1 11  ? -21.010 22.218  -7.392  1.00 87.03 11  A 1 
ATOM   88   N N   . LYS A 1 12  ? -18.061 25.621  -7.845  1.00 96.64 12  A 1 
ATOM   89   C CA  . LYS A 1 12  ? -16.948 26.536  -7.507  1.00 96.77 12  A 1 
ATOM   90   C C   . LYS A 1 12  ? -16.038 25.961  -6.412  1.00 96.97 12  A 1 
ATOM   91   O O   . LYS A 1 12  ? -14.816 26.088  -6.500  1.00 96.19 12  A 1 
ATOM   92   C CB  . LYS A 1 12  ? -17.491 27.916  -7.085  1.00 96.39 12  A 1 
ATOM   93   C CG  . LYS A 1 12  ? -18.160 28.683  -8.240  1.00 89.79 12  A 1 
ATOM   94   C CD  . LYS A 1 12  ? -18.657 30.062  -7.772  1.00 86.02 12  A 1 
ATOM   95   C CE  . LYS A 1 12  ? -19.335 30.824  -8.917  1.00 79.62 12  A 1 
ATOM   96   N NZ  . LYS A 1 12  ? -19.887 32.132  -8.476  1.00 70.15 12  A 1 
ATOM   97   N N   . ASN A 1 13  ? -16.627 25.283  -5.418  1.00 96.86 13  A 1 
ATOM   98   C CA  . ASN A 1 13  ? -15.896 24.676  -4.303  1.00 96.48 13  A 1 
ATOM   99   C C   . ASN A 1 13  ? -15.057 23.473  -4.758  1.00 96.40 13  A 1 
ATOM   100  O O   . ASN A 1 13  ? -13.878 23.376  -4.420  1.00 95.43 13  A 1 
ATOM   101  C CB  . ASN A 1 13  ? -16.894 24.284  -3.201  1.00 95.84 13  A 1 
ATOM   102  C CG  . ASN A 1 13  ? -17.577 25.484  -2.555  1.00 89.09 13  A 1 
ATOM   103  O OD1 . ASN A 1 13  ? -17.161 26.622  -2.697  1.00 79.16 13  A 1 
ATOM   104  N ND2 . ASN A 1 13  ? -18.654 25.271  -1.836  1.00 79.27 13  A 1 
ATOM   105  N N   . GLU A 1 14  ? -15.627 22.590  -5.578  1.00 96.57 14  A 1 
ATOM   106  C CA  . GLU A 1 14  ? -14.903 21.443  -6.139  1.00 96.29 14  A 1 
ATOM   107  C C   . GLU A 1 14  ? -13.724 21.888  -7.004  1.00 96.66 14  A 1 
ATOM   108  O O   . GLU A 1 14  ? -12.624 21.336  -6.906  1.00 95.98 14  A 1 
ATOM   109  C CB  . GLU A 1 14  ? -15.858 20.605  -6.987  1.00 95.87 14  A 1 
ATOM   110  C CG  . GLU A 1 14  ? -16.895 19.857  -6.134  1.00 94.05 14  A 1 
ATOM   111  C CD  . GLU A 1 14  ? -18.055 19.321  -6.985  1.00 93.02 14  A 1 
ATOM   112  O OE1 . GLU A 1 14  ? -18.619 18.288  -6.588  1.00 86.61 14  A 1 
ATOM   113  O OE2 . GLU A 1 14  ? -18.392 19.993  -7.985  1.00 87.43 14  A 1 
ATOM   114  N N   . LYS A 1 15  ? -13.913 22.942  -7.797  1.00 96.76 15  A 1 
ATOM   115  C CA  . LYS A 1 15  ? -12.846 23.529  -8.612  1.00 96.87 15  A 1 
ATOM   116  C C   . LYS A 1 15  ? -11.702 24.086  -7.765  1.00 97.14 15  A 1 
ATOM   117  O O   . LYS A 1 15  ? -10.533 23.894  -8.110  1.00 96.47 15  A 1 
ATOM   118  C CB  . LYS A 1 15  ? -13.476 24.606  -9.499  1.00 96.19 15  A 1 
ATOM   119  C CG  . LYS A 1 15  ? -12.514 25.127  -10.565 1.00 93.51 15  A 1 
ATOM   120  C CD  . LYS A 1 15  ? -13.295 26.085  -11.462 1.00 91.31 15  A 1 
ATOM   121  C CE  . LYS A 1 15  ? -12.570 26.375  -12.771 1.00 84.81 15  A 1 
ATOM   122  N NZ  . LYS A 1 15  ? -13.568 26.531  -13.852 1.00 78.39 15  A 1 
ATOM   123  N N   . ALA A 1 16  ? -12.024 24.752  -6.649  1.00 96.97 16  A 1 
ATOM   124  C CA  . ALA A 1 16  ? -11.019 25.238  -5.704  1.00 96.75 16  A 1 
ATOM   125  C C   . ALA A 1 16  ? -10.228 24.073  -5.082  1.00 96.50 16  A 1 
ATOM   126  O O   . ALA A 1 16  ? -8.993  24.094  -5.105  1.00 95.55 16  A 1 
ATOM   127  C CB  . ALA A 1 16  ? -11.707 26.109  -4.647  1.00 96.70 16  A 1 
ATOM   128  N N   . LEU A 1 17  ? -10.919 23.019  -4.637  1.00 96.39 17  A 1 
ATOM   129  C CA  . LEU A 1 17  ? -10.295 21.807  -4.083  1.00 96.05 17  A 1 
ATOM   130  C C   . LEU A 1 17  ? -9.383  21.098  -5.095  1.00 96.27 17  A 1 
ATOM   131  O O   . LEU A 1 17  ? -8.271  20.685  -4.756  1.00 95.54 17  A 1 
ATOM   132  C CB  . LEU A 1 17  ? -11.402 20.846  -3.611  1.00 95.38 17  A 1 
ATOM   133  C CG  . LEU A 1 17  ? -12.163 21.294  -2.346  1.00 87.42 17  A 1 
ATOM   134  C CD1 . LEU A 1 17  ? -13.347 20.356  -2.109  1.00 81.21 17  A 1 
ATOM   135  C CD2 . LEU A 1 17  ? -11.269 21.269  -1.108  1.00 80.86 17  A 1 
ATOM   136  N N   . LEU A 1 18  ? -9.816  20.971  -6.349  1.00 96.09 18  A 1 
ATOM   137  C CA  . LEU A 1 18  ? -8.996  20.359  -7.399  1.00 96.21 18  A 1 
ATOM   138  C C   . LEU A 1 18  ? -7.721  21.164  -7.672  1.00 96.25 18  A 1 
ATOM   139  O O   . LEU A 1 18  ? -6.640  20.582  -7.782  1.00 95.98 18  A 1 
ATOM   140  C CB  . LEU A 1 18  ? -9.827  20.205  -8.680  1.00 96.37 18  A 1 
ATOM   141  C CG  . LEU A 1 18  ? -10.958 19.164  -8.606  1.00 95.90 18  A 1 
ATOM   142  C CD1 . LEU A 1 18  ? -11.775 19.220  -9.890  1.00 93.33 18  A 1 
ATOM   143  C CD2 . LEU A 1 18  ? -10.439 17.741  -8.429  1.00 93.21 18  A 1 
ATOM   144  N N   . ASN A 1 19  ? -7.827  22.492  -7.723  1.00 96.54 19  A 1 
ATOM   145  C CA  . ASN A 1 19  ? -6.665  23.367  -7.883  1.00 96.23 19  A 1 
ATOM   146  C C   . ASN A 1 19  ? -5.703  23.269  -6.694  1.00 95.99 19  A 1 
ATOM   147  O O   . ASN A 1 19  ? -4.487  23.246  -6.884  1.00 94.98 19  A 1 
ATOM   148  C CB  . ASN A 1 19  ? -7.146  24.813  -8.088  1.00 96.02 19  A 1 
ATOM   149  C CG  . ASN A 1 19  ? -7.650  25.062  -9.497  1.00 94.75 19  A 1 
ATOM   150  O OD1 . ASN A 1 19  ? -7.066  24.641  -10.479 1.00 85.50 19  A 1 
ATOM   151  N ND2 . ASN A 1 19  ? -8.732  25.784  -9.651  1.00 85.96 19  A 1 
ATOM   152  N N   . GLU A 1 20  ? -6.224  23.153  -5.469  1.00 95.86 20  A 1 
ATOM   153  C CA  . GLU A 1 20  ? -5.401  22.940  -4.279  1.00 95.28 20  A 1 
ATOM   154  C C   . GLU A 1 20  ? -4.651  21.600  -4.341  1.00 95.38 20  A 1 
ATOM   155  O O   . GLU A 1 20  ? -3.444  21.555  -4.092  1.00 94.12 20  A 1 
ATOM   156  C CB  . GLU A 1 20  ? -6.283  23.027  -3.027  1.00 94.49 20  A 1 
ATOM   157  C CG  . GLU A 1 20  ? -5.409  23.057  -1.767  1.00 84.11 20  A 1 
ATOM   158  C CD  . GLU A 1 20  ? -6.212  23.091  -0.463  1.00 78.23 20  A 1 
ATOM   159  O OE1 . GLU A 1 20  ? -5.528  23.036  0.588   1.00 68.67 20  A 1 
ATOM   160  O OE2 . GLU A 1 20  ? -7.455  23.147  -0.531  1.00 68.53 20  A 1 
ATOM   161  N N   . ILE A 1 21  ? -5.318  20.523  -4.746  1.00 95.85 21  A 1 
ATOM   162  C CA  . ILE A 1 21  ? -4.702  19.191  -4.888  1.00 95.57 21  A 1 
ATOM   163  C C   . ILE A 1 21  ? -3.566  19.190  -5.919  1.00 95.48 21  A 1 
ATOM   164  O O   . ILE A 1 21  ? -2.560  18.486  -5.732  1.00 94.00 21  A 1 
ATOM   165  C CB  . ILE A 1 21  ? -5.788  18.148  -5.239  1.00 95.52 21  A 1 
ATOM   166  C CG1 . ILE A 1 21  ? -6.701  17.918  -4.012  1.00 94.16 21  A 1 
ATOM   167  C CG2 . ILE A 1 21  ? -5.186  16.803  -5.690  1.00 93.83 21  A 1 
ATOM   168  C CD1 . ILE A 1 21  ? -8.021  17.233  -4.361  1.00 88.66 21  A 1 
ATOM   169  N N   . ILE A 1 22  ? -3.718  19.946  -7.007  1.00 95.77 22  A 1 
ATOM   170  C CA  . ILE A 1 22  ? -2.697  20.031  -8.059  1.00 95.21 22  A 1 
ATOM   171  C C   . ILE A 1 22  ? -1.490  20.839  -7.583  1.00 94.58 22  A 1 
ATOM   172  O O   . ILE A 1 22  ? -0.350  20.399  -7.764  1.00 91.73 22  A 1 
ATOM   173  C CB  . ILE A 1 22  ? -3.315  20.595  -9.357  1.00 94.92 22  A 1 
ATOM   174  C CG1 . ILE A 1 22  ? -4.317  19.569  -9.934  1.00 92.87 22  A 1 
ATOM   175  C CG2 . ILE A 1 22  ? -2.233  20.902  -10.409 1.00 91.75 22  A 1 
ATOM   176  C CD1 . ILE A 1 22  ? -5.224  20.148  -11.018 1.00 86.17 22  A 1 
ATOM   177  N N   . ASN A 1 23  ? -1.739  21.992  -6.955  1.00 95.09 23  A 1 
ATOM   178  C CA  . ASN A 1 23  ? -0.704  22.983  -6.654  1.00 93.95 23  A 1 
ATOM   179  C C   . ASN A 1 23  ? -0.085  22.819  -5.259  1.00 92.88 23  A 1 
ATOM   180  O O   . ASN A 1 23  ? 1.057   23.232  -5.045  1.00 89.18 23  A 1 
ATOM   181  C CB  . ASN A 1 23  ? -1.325  24.378  -6.827  1.00 92.71 23  A 1 
ATOM   182  C CG  . ASN A 1 23  ? -1.735  24.658  -8.264  1.00 89.97 23  A 1 
ATOM   183  O OD1 . ASN A 1 23  ? -1.097  24.240  -9.214  1.00 80.22 23  A 1 
ATOM   184  N ND2 . ASN A 1 23  ? -2.813  25.378  -8.470  1.00 79.85 23  A 1 
ATOM   185  N N   . LYS A 1 24  ? -0.820  22.236  -4.294  1.00 91.95 24  A 1 
ATOM   186  C CA  . LYS A 1 24  ? -0.429  22.178  -2.885  1.00 90.12 24  A 1 
ATOM   187  C C   . LYS A 1 24  ? -0.599  20.769  -2.308  1.00 87.29 24  A 1 
ATOM   188  O O   . LYS A 1 24  ? -1.345  19.935  -2.810  1.00 73.20 24  A 1 
ATOM   189  C CB  . LYS A 1 24  ? -1.219  23.232  -2.075  1.00 86.98 24  A 1 
ATOM   190  C CG  . LYS A 1 24  ? -0.984  24.685  -2.538  1.00 80.88 24  A 1 
ATOM   191  C CD  . LYS A 1 24  ? -1.788  25.676  -1.679  1.00 76.19 24  A 1 
ATOM   192  C CE  . LYS A 1 24  ? -1.589  27.122  -2.162  1.00 68.81 24  A 1 
ATOM   193  N NZ  . LYS A 1 24  ? -2.439  28.076  -1.397  1.00 59.14 24  A 1 
ATOM   194  N N   . GLY A 1 25  ? 0.110   20.503  -1.211  1.00 81.86 25  A 1 
ATOM   195  C CA  . GLY A 1 25  ? -0.087  19.301  -0.404  1.00 79.12 25  A 1 
ATOM   196  C C   . GLY A 1 25  ? 0.600   18.016  -0.898  1.00 81.01 25  A 1 
ATOM   197  O O   . GLY A 1 25  ? 1.054   17.865  -2.038  1.00 76.50 25  A 1 
ATOM   198  N N   . LYS A 1 26  ? 0.682   17.041  0.022   1.00 87.94 26  A 1 
ATOM   199  C CA  . LYS A 1 26  ? 1.265   15.711  -0.218  1.00 88.57 26  A 1 
ATOM   200  C C   . LYS A 1 26  ? 0.195   14.756  -0.758  1.00 88.97 26  A 1 
ATOM   201  O O   . LYS A 1 26  ? -0.309  13.898  -0.038  1.00 83.14 26  A 1 
ATOM   202  C CB  . LYS A 1 26  ? 1.946   15.174  1.059   1.00 85.24 26  A 1 
ATOM   203  C CG  . LYS A 1 26  ? 3.205   15.960  1.460   1.00 74.59 26  A 1 
ATOM   204  C CD  . LYS A 1 26  ? 3.849   15.357  2.722   1.00 70.53 26  A 1 
ATOM   205  C CE  . LYS A 1 26  ? 5.084   16.168  3.139   1.00 61.59 26  A 1 
ATOM   206  N NZ  . LYS A 1 26  ? 5.682   15.680  4.413   1.00 51.09 26  A 1 
ATOM   207  N N   . HIS A 1 27  ? -0.155  14.891  -2.024  1.00 90.47 27  A 1 
ATOM   208  C CA  . HIS A 1 27  ? -1.082  13.987  -2.709  1.00 90.43 27  A 1 
ATOM   209  C C   . HIS A 1 27  ? -0.343  12.990  -3.604  1.00 89.83 27  A 1 
ATOM   210  O O   . HIS A 1 27  ? 0.743   13.273  -4.120  1.00 86.12 27  A 1 
ATOM   211  C CB  . HIS A 1 27  ? -2.130  14.795  -3.480  1.00 90.94 27  A 1 
ATOM   212  C CG  . HIS A 1 27  ? -2.957  15.659  -2.567  1.00 91.73 27  A 1 
ATOM   213  N ND1 . HIS A 1 27  ? -3.888  15.231  -1.639  1.00 82.38 27  A 1 
ATOM   214  C CD2 . HIS A 1 27  ? -2.868  17.018  -2.460  1.00 82.82 27  A 1 
ATOM   215  C CE1 . HIS A 1 27  ? -4.349  16.318  -0.996  1.00 85.60 27  A 1 
ATOM   216  N NE2 . HIS A 1 27  ? -3.754  17.422  -1.464  1.00 86.82 27  A 1 
ATOM   217  N N   . SER A 1 28  ? -0.952  11.810  -3.803  1.00 91.89 28  A 1 
ATOM   218  C CA  . SER A 1 28  ? -0.415  10.801  -4.719  1.00 91.32 28  A 1 
ATOM   219  C C   . SER A 1 28  ? -0.451  11.299  -6.170  1.00 92.33 28  A 1 
ATOM   220  O O   . SER A 1 28  ? -1.350  12.045  -6.560  1.00 91.15 28  A 1 
ATOM   221  C CB  . SER A 1 28  ? -1.153  9.465   -4.569  1.00 89.29 28  A 1 
ATOM   222  O OG  . SER A 1 28  ? -2.497  9.557   -5.006  1.00 84.38 28  A 1 
ATOM   223  N N   . ALA A 1 29  ? 0.498   10.845  -6.990  1.00 91.73 29  A 1 
ATOM   224  C CA  . ALA A 1 29  ? 0.548   11.203  -8.410  1.00 92.03 29  A 1 
ATOM   225  C C   . ALA A 1 29  ? -0.756  10.837  -9.148  1.00 92.55 29  A 1 
ATOM   226  O O   . ALA A 1 29  ? -1.245  11.615  -9.960  1.00 91.28 29  A 1 
ATOM   227  C CB  . ALA A 1 29  ? 1.759   10.505  -9.038  1.00 91.16 29  A 1 
ATOM   228  N N   . GLU A 1 30  ? -1.375  9.701   -8.811  1.00 91.32 30  A 1 
ATOM   229  C CA  . GLU A 1 30  ? -2.657  9.301   -9.398  1.00 91.35 30  A 1 
ATOM   230  C C   . GLU A 1 30  ? -3.810  10.244  -9.027  1.00 93.17 30  A 1 
ATOM   231  O O   . GLU A 1 30  ? -4.665  10.518  -9.865  1.00 92.72 30  A 1 
ATOM   232  C CB  . GLU A 1 30  ? -3.043  7.887   -8.959  1.00 89.08 30  A 1 
ATOM   233  C CG  . GLU A 1 30  ? -2.090  6.785   -9.439  1.00 79.31 30  A 1 
ATOM   234  C CD  . GLU A 1 30  ? -2.733  5.399   -9.289  1.00 72.32 30  A 1 
ATOM   235  O OE1 . GLU A 1 30  ? -2.437  4.532   -10.146 1.00 64.18 30  A 1 
ATOM   236  O OE2 . GLU A 1 30  ? -3.592  5.231   -8.394  1.00 61.35 30  A 1 
ATOM   237  N N   . LYS A 1 31  ? -3.854  10.756  -7.788  1.00 93.28 31  A 1 
ATOM   238  C CA  . LYS A 1 31  ? -4.880  11.716  -7.350  1.00 94.72 31  A 1 
ATOM   239  C C   . LYS A 1 31  ? -4.730  13.048  -8.093  1.00 95.59 31  A 1 
ATOM   240  O O   . LYS A 1 31  ? -5.723  13.577  -8.568  1.00 95.18 31  A 1 
ATOM   241  C CB  . LYS A 1 31  ? -4.844  11.872  -5.818  1.00 94.32 31  A 1 
ATOM   242  C CG  . LYS A 1 31  ? -6.070  12.638  -5.290  1.00 92.71 31  A 1 
ATOM   243  C CD  . LYS A 1 31  ? -6.087  12.729  -3.752  1.00 91.04 31  A 1 
ATOM   244  C CE  . LYS A 1 31  ? -7.346  13.474  -3.292  1.00 86.25 31  A 1 
ATOM   245  N NZ  . LYS A 1 31  ? -7.393  13.718  -1.830  1.00 80.84 31  A 1 
ATOM   246  N N   . ARG A 1 32  ? -3.492  13.523  -8.282  1.00 95.06 32  A 1 
ATOM   247  C CA  . ARG A 1 32  ? -3.203  14.730  -9.081  1.00 95.57 32  A 1 
ATOM   248  C C   . ARG A 1 32  ? -3.614  14.571  -10.544 1.00 96.02 32  A 1 
ATOM   249  O O   . ARG A 1 32  ? -4.265  15.458  -11.081 1.00 95.24 32  A 1 
ATOM   250  C CB  . ARG A 1 32  ? -1.717  15.105  -8.984  1.00 95.04 32  A 1 
ATOM   251  C CG  . ARG A 1 32  ? -1.345  15.623  -7.589  1.00 91.78 32  A 1 
ATOM   252  C CD  . ARG A 1 32  ? 0.122   16.050  -7.570  1.00 89.21 32  A 1 
ATOM   253  N NE  . ARG A 1 32  ? 0.509   16.578  -6.247  1.00 82.48 32  A 1 
ATOM   254  C CZ  . ARG A 1 32  ? 1.735   16.802  -5.815  1.00 79.20 32  A 1 
ATOM   255  N NH1 . ARG A 1 32  ? 2.787   16.550  -6.541  1.00 69.29 32  A 1 
ATOM   256  N NH2 . ARG A 1 32  ? 1.923   17.295  -4.627  1.00 70.92 32  A 1 
ATOM   257  N N   . LYS A 1 33  ? -3.319  13.428  -11.170 1.00 94.94 33  A 1 
ATOM   258  C CA  . LYS A 1 33  ? -3.753  13.121  -12.547 1.00 94.80 33  A 1 
ATOM   259  C C   . LYS A 1 33  ? -5.276  13.156  -12.690 1.00 95.58 33  A 1 
ATOM   260  O O   . LYS A 1 33  ? -5.780  13.739  -13.642 1.00 95.06 33  A 1 
ATOM   261  C CB  . LYS A 1 33  ? -3.218  11.751  -12.992 1.00 93.51 33  A 1 
ATOM   262  C CG  . LYS A 1 33  ? -1.721  11.774  -13.311 1.00 90.06 33  A 1 
ATOM   263  C CD  . LYS A 1 33  ? -1.257  10.406  -13.827 1.00 87.20 33  A 1 
ATOM   264  C CE  . LYS A 1 33  ? 0.228   10.455  -14.194 1.00 80.24 33  A 1 
ATOM   265  N NZ  . LYS A 1 33  ? 0.615   9.331   -15.083 1.00 73.64 33  A 1 
ATOM   266  N N   . ARG A 1 34  ? -6.028  12.568  -11.739 1.00 95.78 34  A 1 
ATOM   267  C CA  . ARG A 1 34  ? -7.501  12.605  -11.737 1.00 95.95 34  A 1 
ATOM   268  C C   . ARG A 1 34  ? -8.036  14.026  -11.554 1.00 96.72 34  A 1 
ATOM   269  O O   . ARG A 1 34  ? -8.920  14.418  -12.303 1.00 96.31 34  A 1 
ATOM   270  C CB  . ARG A 1 34  ? -8.067  11.681  -10.648 1.00 95.09 34  A 1 
ATOM   271  C CG  . ARG A 1 34  ? -7.884  10.198  -10.989 1.00 92.87 34  A 1 
ATOM   272  C CD  . ARG A 1 34  ? -8.480  9.312   -9.888  1.00 90.99 34  A 1 
ATOM   273  N NE  . ARG A 1 34  ? -7.488  8.377   -9.322  1.00 86.53 34  A 1 
ATOM   274  C CZ  . ARG A 1 34  ? -7.328  8.075   -8.052  1.00 86.13 34  A 1 
ATOM   275  N NH1 . ARG A 1 34  ? -8.040  8.603   -7.106  1.00 75.69 34  A 1 
ATOM   276  N NH2 . ARG A 1 34  ? -6.427  7.210   -7.689  1.00 79.82 34  A 1 
ATOM   277  N N   . ALA A 1 35  ? -7.474  14.794  -10.617 1.00 96.14 35  A 1 
ATOM   278  C CA  . ALA A 1 35  ? -7.856  16.191  -10.395 1.00 96.35 35  A 1 
ATOM   279  C C   . ALA A 1 35  ? -7.634  17.051  -11.651 1.00 96.55 35  A 1 
ATOM   280  O O   . ALA A 1 35  ? -8.523  17.791  -12.066 1.00 96.20 35  A 1 
ATOM   281  C CB  . ALA A 1 35  ? -7.063  16.721  -9.193  1.00 96.28 35  A 1 
ATOM   282  N N   . GLN A 1 36  ? -6.483  16.898  -12.305 1.00 96.66 36  A 1 
ATOM   283  C CA  . GLN A 1 36  ? -6.177  17.595  -13.554 1.00 96.38 36  A 1 
ATOM   284  C C   . GLN A 1 36  ? -7.131  17.188  -14.684 1.00 96.42 36  A 1 
ATOM   285  O O   . GLN A 1 36  ? -7.618  18.055  -15.408 1.00 95.77 36  A 1 
ATOM   286  C CB  . GLN A 1 36  ? -4.713  17.323  -13.917 1.00 95.74 36  A 1 
ATOM   287  C CG  . GLN A 1 36  ? -4.237  18.182  -15.094 1.00 88.22 36  A 1 
ATOM   288  C CD  . GLN A 1 36  ? -2.764  17.962  -15.427 1.00 84.66 36  A 1 
ATOM   289  O OE1 . GLN A 1 36  ? -2.087  17.094  -14.892 1.00 76.74 36  A 1 
ATOM   290  N NE2 . GLN A 1 36  ? -2.209  18.739  -16.321 1.00 73.63 36  A 1 
ATOM   291  N N   . ALA A 1 37  ? -7.442  15.902  -14.819 1.00 96.57 37  A 1 
ATOM   292  C CA  . ALA A 1 37  ? -8.373  15.413  -15.834 1.00 96.50 37  A 1 
ATOM   293  C C   . ALA A 1 37  ? -9.789  15.982  -15.661 1.00 96.67 37  A 1 
ATOM   294  O O   . ALA A 1 37  ? -10.396 16.378  -16.653 1.00 95.97 37  A 1 
ATOM   295  C CB  . ALA A 1 37  ? -8.376  13.883  -15.801 1.00 95.96 37  A 1 
ATOM   296  N N   . LEU A 1 38  ? -10.298 16.083  -14.425 1.00 96.56 38  A 1 
ATOM   297  C CA  . LEU A 1 38  ? -11.613 16.674  -14.137 1.00 96.24 38  A 1 
ATOM   298  C C   . LEU A 1 38  ? -11.663 18.165  -14.501 1.00 96.24 38  A 1 
ATOM   299  O O   . LEU A 1 38  ? -12.603 18.596  -15.163 1.00 95.46 38  A 1 
ATOM   300  C CB  . LEU A 1 38  ? -11.968 16.451  -12.656 1.00 96.05 38  A 1 
ATOM   301  C CG  . LEU A 1 38  ? -12.322 14.999  -12.285 1.00 95.43 38  A 1 
ATOM   302  C CD1 . LEU A 1 38  ? -12.460 14.871  -10.770 1.00 92.61 38  A 1 
ATOM   303  C CD2 . LEU A 1 38  ? -13.633 14.537  -12.925 1.00 92.33 38  A 1 
ATOM   304  N N   . LEU A 1 39  ? -10.625 18.943  -14.165 1.00 96.08 39  A 1 
ATOM   305  C CA  . LEU A 1 39  ? -10.548 20.364  -14.538 1.00 95.81 39  A 1 
ATOM   306  C C   . LEU A 1 39  ? -10.472 20.585  -16.054 1.00 95.77 39  A 1 
ATOM   307  O O   . LEU A 1 39  ? -11.016 21.561  -16.567 1.00 94.70 39  A 1 
ATOM   308  C CB  . LEU A 1 39  ? -9.313  21.004  -13.884 1.00 95.65 39  A 1 
ATOM   309  C CG  . LEU A 1 39  ? -9.440  21.258  -12.374 1.00 93.97 39  A 1 
ATOM   310  C CD1 . LEU A 1 39  ? -8.107  21.788  -11.862 1.00 89.27 39  A 1 
ATOM   311  C CD2 . LEU A 1 39  ? -10.517 22.292  -12.040 1.00 89.02 39  A 1 
ATOM   312  N N   . LEU A 1 40  ? -9.785  19.709  -16.783 1.00 95.95 40  A 1 
ATOM   313  C CA  . LEU A 1 40  ? -9.710  19.790  -18.244 1.00 95.63 40  A 1 
ATOM   314  C C   . LEU A 1 40  ? -11.025 19.353  -18.900 1.00 95.38 40  A 1 
ATOM   315  O O   . LEU A 1 40  ? -11.428 19.951  -19.896 1.00 94.12 40  A 1 
ATOM   316  C CB  . LEU A 1 40  ? -8.528  18.950  -18.744 1.00 95.66 40  A 1 
ATOM   317  C CG  . LEU A 1 40  ? -7.140  19.506  -18.382 1.00 95.27 40  A 1 
ATOM   318  C CD1 . LEU A 1 40  ? -6.070  18.496  -18.793 1.00 91.58 40  A 1 
ATOM   319  C CD2 . LEU A 1 40  ? -6.827  20.833  -19.074 1.00 91.25 40  A 1 
ATOM   320  N N   . ALA A 1 41  ? -11.722 18.369  -18.332 1.00 95.12 41  A 1 
ATOM   321  C CA  . ALA A 1 41  ? -13.023 17.911  -18.815 1.00 94.03 41  A 1 
ATOM   322  C C   . ALA A 1 41  ? -14.103 19.000  -18.705 1.00 93.24 41  A 1 
ATOM   323  O O   . ALA A 1 41  ? -14.918 19.126  -19.612 1.00 91.07 41  A 1 
ATOM   324  C CB  . ALA A 1 41  ? -13.410 16.642  -18.047 1.00 93.57 41  A 1 
ATOM   325  N N   . GLU A 1 42  ? -14.072 19.833  -17.659 1.00 94.15 42  A 1 
ATOM   326  C CA  . GLU A 1 42  ? -14.942 21.015  -17.520 1.00 92.79 42  A 1 
ATOM   327  C C   . GLU A 1 42  ? -14.702 22.059  -18.628 1.00 91.74 42  A 1 
ATOM   328  O O   . GLU A 1 42  ? -15.626 22.705  -19.105 1.00 87.78 42  A 1 
ATOM   329  C CB  . GLU A 1 42  ? -14.684 21.655  -16.142 1.00 90.88 42  A 1 
ATOM   330  C CG  . GLU A 1 42  ? -15.662 22.783  -15.765 1.00 87.42 42  A 1 
ATOM   331  C CD  . GLU A 1 42  ? -15.113 23.738  -14.684 1.00 84.77 42  A 1 
ATOM   332  O OE1 . GLU A 1 42  ? -15.850 24.592  -14.164 1.00 77.17 42  A 1 
ATOM   333  O OE2 . GLU A 1 42  ? -13.883 23.776  -14.439 1.00 77.44 42  A 1 
ATOM   334  N N   . LYS A 1 43  ? -13.455 22.219  -19.076 1.00 92.49 43  A 1 
ATOM   335  C CA  . LYS A 1 43  ? -13.055 23.218  -20.081 1.00 90.54 43  A 1 
ATOM   336  C C   . LYS A 1 43  ? -13.328 22.786  -21.531 1.00 88.73 43  A 1 
ATOM   337  O O   . LYS A 1 43  ? -12.782 23.399  -22.444 1.00 81.62 43  A 1 
ATOM   338  C CB  . LYS A 1 43  ? -11.587 23.610  -19.866 1.00 89.26 43  A 1 
ATOM   339  C CG  . LYS A 1 43  ? -11.351 24.390  -18.567 1.00 87.53 43  A 1 
ATOM   340  C CD  . LYS A 1 43  ? -9.870  24.771  -18.472 1.00 82.96 43  A 1 
ATOM   341  C CE  . LYS A 1 43  ? -9.588  25.572  -17.201 1.00 79.55 43  A 1 
ATOM   342  N NZ  . LYS A 1 43  ? -8.176  26.032  -17.171 1.00 70.35 43  A 1 
ATOM   343  N N   . ASN A 1 44  ? -14.131 21.745  -21.752 1.00 86.68 44  A 1 
ATOM   344  C CA  . ASN A 1 44  ? -14.476 21.211  -23.077 1.00 84.68 44  A 1 
ATOM   345  C C   . ASN A 1 44  ? -13.272 20.785  -23.941 1.00 85.86 44  A 1 
ATOM   346  O O   . ASN A 1 44  ? -13.332 20.845  -25.169 1.00 82.67 44  A 1 
ATOM   347  C CB  . ASN A 1 44  ? -15.440 22.172  -23.804 1.00 80.04 44  A 1 
ATOM   348  C CG  . ASN A 1 44  ? -16.763 22.322  -23.080 1.00 72.40 44  A 1 
ATOM   349  O OD1 . ASN A 1 44  ? -17.346 21.364  -22.613 1.00 63.37 44  A 1 
ATOM   350  N ND2 . ASN A 1 44  ? -17.283 23.522  -22.981 1.00 63.74 44  A 1 
ATOM   351  N N   . TYR A 1 45  ? -12.174 20.329  -23.325 1.00 89.88 45  A 1 
ATOM   352  C CA  . TYR A 1 45  ? -11.094 19.693  -24.080 1.00 90.26 45  A 1 
ATOM   353  C C   . TYR A 1 45  ? -11.529 18.323  -24.614 1.00 89.51 45  A 1 
ATOM   354  O O   . TYR A 1 45  ? -12.282 17.588  -23.965 1.00 86.58 45  A 1 
ATOM   355  C CB  . TYR A 1 45  ? -9.826  19.575  -23.230 1.00 90.95 45  A 1 
ATOM   356  C CG  . TYR A 1 45  ? -9.117  20.892  -22.991 1.00 92.04 45  A 1 
ATOM   357  C CD1 . TYR A 1 45  ? -8.374  21.486  -24.030 1.00 86.53 45  A 1 
ATOM   358  C CD2 . TYR A 1 45  ? -9.205  21.530  -21.743 1.00 87.23 45  A 1 
ATOM   359  C CE1 . TYR A 1 45  ? -7.728  22.720  -23.821 1.00 86.51 45  A 1 
ATOM   360  C CE2 . TYR A 1 45  ? -8.560  22.765  -21.529 1.00 87.74 45  A 1 
ATOM   361  C CZ  . TYR A 1 45  ? -7.822  23.361  -22.572 1.00 90.20 45  A 1 
ATOM   362  O OH  . TYR A 1 45  ? -7.206  24.558  -22.373 1.00 88.90 45  A 1 
ATOM   363  N N   . THR A 1 46  ? -11.004 17.947  -25.781 1.00 91.16 46  A 1 
ATOM   364  C CA  . THR A 1 46  ? -11.200 16.606  -26.340 1.00 90.64 46  A 1 
ATOM   365  C C   . THR A 1 46  ? -10.494 15.553  -25.483 1.00 91.07 46  A 1 
ATOM   366  O O   . THR A 1 46  ? -9.488  15.834  -24.825 1.00 90.28 46  A 1 
ATOM   367  C CB  . THR A 1 46  ? -10.730 16.508  -27.799 1.00 89.54 46  A 1 
ATOM   368  O OG1 . THR A 1 46  ? -9.350  16.746  -27.891 1.00 84.83 46  A 1 
ATOM   369  C CG2 . THR A 1 46  ? -11.435 17.514  -28.708 1.00 82.76 46  A 1 
ATOM   370  N N   . ASP A 1 47  ? -11.010 14.317  -25.498 1.00 91.64 47  A 1 
ATOM   371  C CA  . ASP A 1 47  ? -10.438 13.228  -24.694 1.00 91.09 47  A 1 
ATOM   372  C C   . ASP A 1 47  ? -8.983  12.933  -25.047 1.00 92.43 47  A 1 
ATOM   373  O O   . ASP A 1 47  ? -8.194  12.591  -24.167 1.00 91.92 47  A 1 
ATOM   374  C CB  . ASP A 1 47  ? -11.309 11.966  -24.814 1.00 88.70 47  A 1 
ATOM   375  C CG  . ASP A 1 47  ? -12.619 12.104  -24.034 1.00 85.23 47  A 1 
ATOM   376  O OD1 . ASP A 1 47  ? -12.732 13.060  -23.229 1.00 81.47 47  A 1 
ATOM   377  O OD2 . ASP A 1 47  ? -13.534 11.275  -24.202 1.00 79.97 47  A 1 
ATOM   378  N N   . ASP A 1 48  ? -8.603  13.167  -26.299 1.00 91.90 48  A 1 
ATOM   379  C CA  . ASP A 1 48  ? -7.226  13.015  -26.771 1.00 92.24 48  A 1 
ATOM   380  C C   . ASP A 1 48  ? -6.291  14.053  -26.149 1.00 93.43 48  A 1 
ATOM   381  O O   . ASP A 1 48  ? -5.263  13.699  -25.567 1.00 92.69 48  A 1 
ATOM   382  C CB  . ASP A 1 48  ? -7.213  13.078  -28.303 1.00 90.81 48  A 1 
ATOM   383  C CG  . ASP A 1 48  ? -7.952  11.892  -28.921 1.00 86.79 48  A 1 
ATOM   384  O OD1 . ASP A 1 48  ? -8.133  10.872  -28.219 1.00 80.41 48  A 1 
ATOM   385  O OD2 . ASP A 1 48  ? -8.288  11.919  -30.118 1.00 80.12 48  A 1 
ATOM   386  N N   . MET A 1 49  ? -6.701  15.318  -26.134 1.00 94.27 49  A 1 
ATOM   387  C CA  . MET A 1 49  ? -5.928  16.390  -25.504 1.00 94.55 49  A 1 
ATOM   388  C C   . MET A 1 49  ? -5.792  16.189  -23.991 1.00 95.23 49  A 1 
ATOM   389  O O   . MET A 1 49  ? -4.756  16.503  -23.399 1.00 94.47 49  A 1 
ATOM   390  C CB  . MET A 1 49  ? -6.605  17.743  -25.761 1.00 94.16 49  A 1 
ATOM   391  C CG  . MET A 1 49  ? -6.614  18.162  -27.230 1.00 90.12 49  A 1 
ATOM   392  S SD  . MET A 1 49  ? -7.503  19.721  -27.488 1.00 83.22 49  A 1 
ATOM   393  C CE  . MET A 1 49  ? -6.213  20.899  -27.003 1.00 71.69 49  A 1 
ATOM   394  N N   . ILE A 1 50  ? -6.842  15.679  -23.333 1.00 94.81 50  A 1 
ATOM   395  C CA  . ILE A 1 50  ? -6.798  15.376  -21.898 1.00 94.88 50  A 1 
ATOM   396  C C   . ILE A 1 50  ? -5.873  14.187  -21.633 1.00 95.38 50  A 1 
ATOM   397  O O   . ILE A 1 50  ? -5.082  14.229  -20.687 1.00 94.69 50  A 1 
ATOM   398  C CB  . ILE A 1 50  ? -8.216  15.141  -21.327 1.00 94.36 50  A 1 
ATOM   399  C CG1 . ILE A 1 50  ? -9.109  16.388  -21.513 1.00 93.01 50  A 1 
ATOM   400  C CG2 . ILE A 1 50  ? -8.137  14.798  -19.826 1.00 92.89 50  A 1 
ATOM   401  C CD1 . ILE A 1 50  ? -10.587 16.157  -21.193 1.00 89.70 50  A 1 
ATOM   402  N N   . ALA A 1 51  ? -5.940  13.143  -22.459 1.00 95.28 51  A 1 
ATOM   403  C CA  . ALA A 1 51  ? -5.099  11.957  -22.341 1.00 94.64 51  A 1 
ATOM   404  C C   . ALA A 1 51  ? -3.609  12.305  -22.453 1.00 94.64 51  A 1 
ATOM   405  O O   . ALA A 1 51  ? -2.824  11.918  -21.584 1.00 93.56 51  A 1 
ATOM   406  C CB  . ALA A 1 51  ? -5.534  10.933  -23.399 1.00 93.56 51  A 1 
ATOM   407  N N   . GLU A 1 52  ? -3.240  13.109  -23.440 1.00 95.24 52  A 1 
ATOM   408  C CA  . GLU A 1 52  ? -1.862  13.572  -23.637 1.00 94.93 52  A 1 
ATOM   409  C C   . GLU A 1 52  ? -1.351  14.394  -22.450 1.00 94.95 52  A 1 
ATOM   410  O O   . GLU A 1 52  ? -0.265  14.149  -21.925 1.00 93.70 52  A 1 
ATOM   411  C CB  . GLU A 1 52  ? -1.785  14.422  -24.909 1.00 94.18 52  A 1 
ATOM   412  C CG  . GLU A 1 52  ? -1.901  13.572  -26.185 1.00 84.47 52  A 1 
ATOM   413  C CD  . GLU A 1 52  ? -1.881  14.431  -27.463 1.00 80.13 52  A 1 
ATOM   414  O OE1 . GLU A 1 52  ? -1.968  13.821  -28.549 1.00 72.13 52  A 1 
ATOM   415  O OE2 . GLU A 1 52  ? -1.765  15.675  -27.339 1.00 72.37 52  A 1 
ATOM   416  N N   . ARG A 1 53  ? -2.166  15.347  -21.954 1.00 95.29 53  A 1 
ATOM   417  C CA  . ARG A 1 53  ? -1.757  16.242  -20.858 1.00 95.14 53  A 1 
ATOM   418  C C   . ARG A 1 53  ? -1.687  15.554  -19.498 1.00 95.57 53  A 1 
ATOM   419  O O   . ARG A 1 53  ? -0.875  15.934  -18.653 1.00 93.67 53  A 1 
ATOM   420  C CB  . ARG A 1 53  ? -2.715  17.440  -20.796 1.00 94.82 53  A 1 
ATOM   421  C CG  . ARG A 1 53  ? -2.509  18.394  -21.979 1.00 91.67 53  A 1 
ATOM   422  C CD  . ARG A 1 53  ? -3.509  19.548  -21.886 1.00 89.47 53  A 1 
ATOM   423  N NE  . ARG A 1 53  ? -3.344  20.480  -23.011 1.00 83.49 53  A 1 
ATOM   424  C CZ  . ARG A 1 53  ? -3.647  21.768  -23.024 1.00 78.45 53  A 1 
ATOM   425  N NH1 . ARG A 1 53  ? -4.150  22.379  -21.986 1.00 71.19 53  A 1 
ATOM   426  N NH2 . ARG A 1 53  ? -3.454  22.474  -24.108 1.00 72.12 53  A 1 
ATOM   427  N N   . THR A 1 54  ? -2.565  14.577  -19.245 1.00 94.98 54  A 1 
ATOM   428  C CA  . THR A 1 54  ? -2.656  13.911  -17.930 1.00 94.45 54  A 1 
ATOM   429  C C   . THR A 1 54  ? -1.907  12.577  -17.876 1.00 93.86 54  A 1 
ATOM   430  O O   . THR A 1 54  ? -1.620  12.071  -16.784 1.00 90.34 54  A 1 
ATOM   431  C CB  . THR A 1 54  ? -4.112  13.710  -17.500 1.00 94.14 54  A 1 
ATOM   432  O OG1 . THR A 1 54  ? -4.786  12.858  -18.391 1.00 89.27 54  A 1 
ATOM   433  C CG2 . THR A 1 54  ? -4.883  15.028  -17.414 1.00 88.43 54  A 1 
ATOM   434  N N   . GLY A 1 55  ? -1.576  12.000  -19.027 1.00 94.92 55  A 1 
ATOM   435  C CA  . GLY A 1 55  ? -1.020  10.654  -19.142 1.00 93.90 55  A 1 
ATOM   436  C C   . GLY A 1 55  ? -2.003  9.559   -18.706 1.00 93.76 55  A 1 
ATOM   437  O O   . GLY A 1 55  ? -1.583  8.525   -18.175 1.00 90.98 55  A 1 
ATOM   438  N N   . LEU A 1 56  ? -3.319  9.801   -18.845 1.00 93.03 56  A 1 
ATOM   439  C CA  . LEU A 1 56  ? -4.379  8.806   -18.665 1.00 92.87 56  A 1 
ATOM   440  C C   . LEU A 1 56  ? -4.731  8.171   -20.015 1.00 93.02 56  A 1 
ATOM   441  O O   . LEU A 1 56  ? -4.652  8.813   -21.054 1.00 90.42 56  A 1 
ATOM   442  C CB  . LEU A 1 56  ? -5.616  9.449   -18.013 1.00 91.99 56  A 1 
ATOM   443  C CG  . LEU A 1 56  ? -5.413  9.899   -16.551 1.00 90.20 56  A 1 
ATOM   444  C CD1 . LEU A 1 56  ? -6.665  10.627  -16.055 1.00 84.05 56  A 1 
ATOM   445  C CD2 . LEU A 1 56  ? -5.168  8.717   -15.609 1.00 83.38 56  A 1 
ATOM   446  N N   . SER A 1 57  ? -5.162  6.913   -20.004 1.00 94.25 57  A 1 
ATOM   447  C CA  . SER A 1 57  ? -5.688  6.274   -21.215 1.00 93.49 57  A 1 
ATOM   448  C C   . SER A 1 57  ? -7.091  6.795   -21.550 1.00 93.13 57  A 1 
ATOM   449  O O   . SER A 1 57  ? -7.849  7.145   -20.641 1.00 91.77 57  A 1 
ATOM   450  C CB  . SER A 1 57  ? -5.685  4.748   -21.067 1.00 92.15 57  A 1 
ATOM   451  O OG  . SER A 1 57  ? -6.543  4.320   -20.023 1.00 86.91 57  A 1 
ATOM   452  N N   . ARG A 1 58  ? -7.485  6.755   -22.829 1.00 92.18 58  A 1 
ATOM   453  C CA  . ARG A 1 58  ? -8.853  7.110   -23.284 1.00 91.93 58  A 1 
ATOM   454  C C   . ARG A 1 58  ? -9.937  6.367   -22.494 1.00 92.40 58  A 1 
ATOM   455  O O   . ARG A 1 58  ? -10.828 6.990   -21.922 1.00 91.04 58  A 1 
ATOM   456  C CB  . ARG A 1 58  ? -9.008  6.816   -24.789 1.00 90.29 58  A 1 
ATOM   457  C CG  . ARG A 1 58  ? -8.211  7.773   -25.695 1.00 81.23 58  A 1 
ATOM   458  C CD  . ARG A 1 58  ? -8.482  7.414   -27.165 1.00 77.42 58  A 1 
ATOM   459  N NE  . ARG A 1 58  ? -7.837  8.354   -28.108 1.00 68.47 58  A 1 
ATOM   460  C CZ  . ARG A 1 58  ? -7.770  8.241   -29.424 1.00 62.52 58  A 1 
ATOM   461  N NH1 . ARG A 1 58  ? -8.223  7.216   -30.076 1.00 56.41 58  A 1 
ATOM   462  N NH2 . ARG A 1 58  ? -7.240  9.189   -30.131 1.00 52.39 58  A 1 
ATOM   463  N N   . ARG A 1 59  ? -9.784  5.042   -22.335 1.00 91.46 59  A 1 
ATOM   464  C CA  . ARG A 1 59  ? -10.683 4.215   -21.508 1.00 91.11 59  A 1 
ATOM   465  C C   . ARG A 1 59  ? -10.692 4.642   -20.036 1.00 91.69 59  A 1 
ATOM   466  O O   . ARG A 1 59  ? -11.709 4.544   -19.358 1.00 90.41 59  A 1 
ATOM   467  C CB  . ARG A 1 59  ? -10.267 2.740   -21.660 1.00 89.42 59  A 1 
ATOM   468  C CG  . ARG A 1 59  ? -11.251 1.784   -20.964 1.00 80.18 59  A 1 
ATOM   469  C CD  . ARG A 1 59  ? -10.839 0.326   -21.200 1.00 75.60 59  A 1 
ATOM   470  N NE  . ARG A 1 59  ? -11.785 -0.610  -20.556 1.00 66.68 59  A 1 
ATOM   471  C CZ  . ARG A 1 59  ? -11.735 -1.930  -20.598 1.00 60.65 59  A 1 
ATOM   472  N NH1 . ARG A 1 59  ? -10.785 -2.570  -21.216 1.00 54.06 59  A 1 
ATOM   473  N NH2 . ARG A 1 59  ? -12.660 -2.639  -20.013 1.00 51.94 59  A 1 
ATOM   474  N N   . GLY A 1 60  ? -9.554  5.102   -19.512 1.00 92.31 60  A 1 
ATOM   475  C CA  . GLY A 1 60  ? -9.449  5.621   -18.146 1.00 91.66 60  A 1 
ATOM   476  C C   . GLY A 1 60  ? -10.219 6.931   -17.955 1.00 92.63 60  A 1 
ATOM   477  O O   . GLY A 1 60  ? -10.821 7.115   -16.898 1.00 92.07 60  A 1 
ATOM   478  N N   . LEU A 1 61  ? -10.222 7.811   -18.960 1.00 92.25 61  A 1 
ATOM   479  C CA  . LEU A 1 61  ? -10.998 9.058   -18.968 1.00 92.76 61  A 1 
ATOM   480  C C   . LEU A 1 61  ? -12.501 8.801   -19.080 1.00 93.18 61  A 1 
ATOM   481  O O   . LEU A 1 61  ? -13.258 9.373   -18.301 1.00 92.45 61  A 1 
ATOM   482  C CB  . LEU A 1 61  ? -10.536 9.951   -20.127 1.00 92.33 61  A 1 
ATOM   483  C CG  . LEU A 1 61  ? -9.144  10.558  -19.922 1.00 87.00 61  A 1 
ATOM   484  C CD1 . LEU A 1 61  ? -8.697  11.220  -21.214 1.00 83.00 61  A 1 
ATOM   485  C CD2 . LEU A 1 61  ? -9.148  11.610  -18.809 1.00 82.16 61  A 1 
ATOM   486  N N   . GLU A 1 62  ? -12.917 7.914   -19.972 1.00 92.77 62  A 1 
ATOM   487  C CA  . GLU A 1 62  ? -14.320 7.499   -20.092 1.00 92.07 62  A 1 
ATOM   488  C C   . GLU A 1 62  ? -14.841 6.929   -18.769 1.00 92.57 62  A 1 
ATOM   489  O O   . GLU A 1 62  ? -15.827 7.421   -18.217 1.00 92.02 62  A 1 
ATOM   490  C CB  . GLU A 1 62  ? -14.417 6.474   -21.229 1.00 90.56 62  A 1 
ATOM   491  C CG  . GLU A 1 62  ? -15.870 6.099   -21.559 1.00 81.55 62  A 1 
ATOM   492  C CD  . GLU A 1 62  ? -15.956 5.041   -22.676 1.00 76.25 62  A 1 
ATOM   493  O OE1 . GLU A 1 62  ? -17.087 4.786   -23.134 1.00 68.06 62  A 1 
ATOM   494  O OE2 . GLU A 1 62  ? -14.895 4.460   -23.026 1.00 68.27 62  A 1 
HETATM 495  N N   . UNK A 1 63  ? -14.099 5.963   -18.147 1.00 92.84 63  A 1 
HETATM 496  C CA  . UNK A 1 63  ? -14.449 5.419   -16.834 1.00 91.93 63  A 1 
HETATM 497  C C   . UNK A 1 63  ? -14.328 6.436   -15.691 1.00 93.01 63  A 1 
HETATM 498  O O   . UNK A 1 63  ? -14.822 6.179   -14.599 1.00 92.27 63  A 1 
ATOM   499  N N   . LEU A 1 64  ? -13.630 7.593   -15.859 1.00 92.08 64  A 1 
ATOM   500  C CA  . LEU A 1 64  ? -13.597 8.698   -14.892 1.00 93.31 64  A 1 
ATOM   501  C C   . LEU A 1 64  ? -14.836 9.588   -15.036 1.00 94.26 64  A 1 
ATOM   502  O O   . LEU A 1 64  ? -15.464 9.888   -14.025 1.00 93.66 64  A 1 
ATOM   503  C CB  . LEU A 1 64  ? -12.264 9.455   -15.033 1.00 93.50 64  A 1 
ATOM   504  C CG  . LEU A 1 64  ? -12.066 10.609  -14.024 1.00 92.74 64  A 1 
ATOM   505  C CD1 . LEU A 1 64  ? -10.592 10.738  -13.652 1.00 87.04 64  A 1 
ATOM   506  C CD2 . LEU A 1 64  ? -12.507 11.958  -14.602 1.00 86.32 64  A 1 
ATOM   507  N N   . ARG A 1 65  ? -15.217 9.959   -16.269 1.00 94.04 65  A 1 
ATOM   508  C CA  . ARG A 1 65  ? -16.434 10.742  -16.554 1.00 94.04 65  A 1 
ATOM   509  C C   . ARG A 1 65  ? -17.704 9.999   -16.149 1.00 94.61 65  A 1 
ATOM   510  O O   . ARG A 1 65  ? -18.564 10.584  -15.502 1.00 94.09 65  A 1 
ATOM   511  C CB  . ARG A 1 65  ? -16.499 11.090  -18.046 1.00 93.37 65  A 1 
ATOM   512  C CG  . ARG A 1 65  ? -15.458 12.136  -18.467 1.00 90.66 65  A 1 
ATOM   513  C CD  . ARG A 1 65  ? -15.654 12.443  -19.958 1.00 89.14 65  A 1 
ATOM   514  N NE  . ARG A 1 65  ? -14.787 13.538  -20.423 1.00 86.02 65  A 1 
ATOM   515  C CZ  . ARG A 1 65  ? -14.874 14.121  -21.605 1.00 85.82 65  A 1 
ATOM   516  N NH1 . ARG A 1 65  ? -15.800 13.835  -22.452 1.00 76.65 65  A 1 
ATOM   517  N NH2 . ARG A 1 65  ? -14.015 15.012  -21.973 1.00 78.93 65  A 1 
ATOM   518  N N   . GLN A 1 66  ? -17.789 8.701   -16.463 1.00 93.87 66  A 1 
ATOM   519  C CA  . GLN A 1 66  ? -18.909 7.859   -16.052 1.00 93.88 66  A 1 
ATOM   520  C C   . GLN A 1 66  ? -19.067 7.846   -14.527 1.00 94.22 66  A 1 
ATOM   521  O O   . GLN A 1 66  ? -20.143 8.146   -14.017 1.00 93.20 66  A 1 
ATOM   522  C CB  . GLN A 1 66  ? -18.708 6.449   -16.615 1.00 92.46 66  A 1 
ATOM   523  C CG  . GLN A 1 66  ? -19.882 5.540   -16.231 1.00 86.14 66  A 1 
ATOM   524  C CD  . GLN A 1 66  ? -19.789 4.136   -16.790 1.00 83.54 66  A 1 
ATOM   525  O OE1 . GLN A 1 66  ? -18.838 3.732   -17.442 1.00 77.16 66  A 1 
ATOM   526  N NE2 . GLN A 1 66  ? -20.794 3.329   -16.532 1.00 73.60 66  A 1 
ATOM   527  N N   . ARG A 1 67  ? -17.972 7.584   -13.783 1.00 94.39 67  A 1 
ATOM   528  C CA  . ARG A 1 67  ? -18.006 7.597   -12.307 1.00 94.38 67  A 1 
ATOM   529  C C   . ARG A 1 67  ? -18.380 8.958   -11.737 1.00 95.40 67  A 1 
ATOM   530  O O   . ARG A 1 67  ? -19.063 9.005   -10.731 1.00 94.57 67  A 1 
ATOM   531  C CB  . ARG A 1 67  ? -16.665 7.156   -11.733 1.00 93.07 67  A 1 
ATOM   532  C CG  . ARG A 1 67  ? -16.590 5.628   -11.721 1.00 85.99 67  A 1 
ATOM   533  C CD  . ARG A 1 67  ? -15.263 5.165   -11.122 1.00 84.65 67  A 1 
ATOM   534  N NE  . ARG A 1 67  ? -14.156 5.441   -12.056 1.00 76.21 67  A 1 
ATOM   535  C CZ  . ARG A 1 67  ? -12.873 5.371   -11.769 1.00 71.87 67  A 1 
ATOM   536  N NH1 . ARG A 1 67  ? -12.456 5.077   -10.569 1.00 63.95 67  A 1 
ATOM   537  N NH2 . ARG A 1 67  ? -11.992 5.599   -12.699 1.00 62.60 67  A 1 
ATOM   538  N N   . PHE A 1 68  ? -17.943 10.044  -12.354 1.00 94.10 68  A 1 
ATOM   539  C CA  . PHE A 1 68  ? -18.316 11.380  -11.898 1.00 94.28 68  A 1 
ATOM   540  C C   . PHE A 1 68  ? -19.836 11.594  -11.950 1.00 94.47 68  A 1 
ATOM   541  O O   . PHE A 1 68  ? -20.412 12.114  -10.999 1.00 92.85 68  A 1 
ATOM   542  C CB  . PHE A 1 68  ? -17.569 12.424  -12.734 1.00 94.56 68  A 1 
ATOM   543  C CG  . PHE A 1 68  ? -17.810 13.835  -12.252 1.00 95.07 68  A 1 
ATOM   544  C CD1 . PHE A 1 68  ? -18.888 14.585  -12.760 1.00 91.65 68  A 1 
ATOM   545  C CD2 . PHE A 1 68  ? -16.990 14.382  -11.246 1.00 92.35 68  A 1 
ATOM   546  C CE1 . PHE A 1 68  ? -19.148 15.875  -12.259 1.00 91.96 68  A 1 
ATOM   547  C CE2 . PHE A 1 68  ? -17.248 15.670  -10.751 1.00 91.92 68  A 1 
ATOM   548  C CZ  . PHE A 1 68  ? -18.330 16.415  -11.255 1.00 93.18 68  A 1 
ATOM   549  N N   . VAL A 1 69  ? -20.490 11.153  -13.028 1.00 94.55 69  A 1 
ATOM   550  C CA  . VAL A 1 69  ? -21.943 11.303  -13.204 1.00 94.31 69  A 1 
ATOM   551  C C   . VAL A 1 69  ? -22.730 10.303  -12.347 1.00 94.12 69  A 1 
ATOM   552  O O   . VAL A 1 69  ? -23.761 10.664  -11.789 1.00 92.07 69  A 1 
ATOM   553  C CB  . VAL A 1 69  ? -22.308 11.187  -14.697 1.00 93.42 69  A 1 
ATOM   554  C CG1 . VAL A 1 69  ? -23.821 11.267  -14.942 1.00 89.18 69  A 1 
ATOM   555  C CG2 . VAL A 1 69  ? -21.658 12.324  -15.504 1.00 89.04 69  A 1 
ATOM   556  N N   . GLU A 1 70  ? -22.258 9.059   -12.226 1.00 93.01 70  A 1 
ATOM   557  C CA  . GLU A 1 70  ? -22.982 7.984   -11.533 1.00 92.16 70  A 1 
ATOM   558  C C   . GLU A 1 70  ? -22.719 7.947   -10.016 1.00 91.86 70  A 1 
ATOM   559  O O   . GLU A 1 70  ? -23.643 7.737   -9.235  1.00 88.93 70  A 1 
ATOM   560  C CB  . GLU A 1 70  ? -22.614 6.625   -12.166 1.00 90.92 70  A 1 
ATOM   561  C CG  . GLU A 1 70  ? -23.144 6.455   -13.607 1.00 87.27 70  A 1 
ATOM   562  C CD  . GLU A 1 70  ? -22.671 5.164   -14.311 1.00 83.01 70  A 1 
ATOM   563  O OE1 . GLU A 1 70  ? -23.045 4.955   -15.493 1.00 75.11 70  A 1 
ATOM   564  O OE2 . GLU A 1 70  ? -21.857 4.398   -13.747 1.00 75.06 70  A 1 
ATOM   565  N N   . GLU A 1 71  ? -21.472 8.130   -9.581  1.00 92.80 71  A 1 
ATOM   566  C CA  . GLU A 1 71  ? -21.028 7.951   -8.184  1.00 92.38 71  A 1 
ATOM   567  C C   . GLU A 1 71  ? -20.649 9.281   -7.499  1.00 92.64 71  A 1 
ATOM   568  O O   . GLU A 1 71  ? -20.438 9.321   -6.284  1.00 87.61 71  A 1 
ATOM   569  C CB  . GLU A 1 71  ? -19.846 6.951   -8.118  1.00 91.14 71  A 1 
ATOM   570  C CG  . GLU A 1 71  ? -20.122 5.546   -8.691  1.00 88.15 71  A 1 
ATOM   571  C CD  . GLU A 1 71  ? -18.873 4.625   -8.677  1.00 83.25 71  A 1 
ATOM   572  O OE1 . GLU A 1 71  ? -18.784 3.705   -9.530  1.00 74.79 71  A 1 
ATOM   573  O OE2 . GLU A 1 71  ? -17.956 4.820   -7.840  1.00 74.57 71  A 1 
ATOM   574  N N   . GLY A 1 72  ? -20.544 10.382  -8.250  1.00 94.57 72  A 1 
ATOM   575  C CA  . GLY A 1 72  ? -20.243 11.716  -7.743  1.00 94.41 72  A 1 
ATOM   576  C C   . GLY A 1 72  ? -18.747 12.053  -7.621  1.00 94.87 72  A 1 
ATOM   577  O O   . GLY A 1 72  ? -17.839 11.275  -7.940  1.00 93.06 72  A 1 
ATOM   578  N N   . PHE A 1 73  ? -18.482 13.283  -7.157  1.00 94.44 73  A 1 
ATOM   579  C CA  . PHE A 1 73  ? -17.151 13.898  -7.135  1.00 94.94 73  A 1 
ATOM   580  C C   . PHE A 1 73  ? -16.160 13.184  -6.203  1.00 95.38 73  A 1 
ATOM   581  O O   . PHE A 1 73  ? -15.047 12.843  -6.614  1.00 94.35 73  A 1 
ATOM   582  C CB  . PHE A 1 73  ? -17.313 15.367  -6.729  1.00 94.59 73  A 1 
ATOM   583  C CG  . PHE A 1 73  ? -16.007 16.106  -6.539  1.00 95.52 73  A 1 
ATOM   584  C CD1 . PHE A 1 73  ? -15.525 16.370  -5.243  1.00 91.92 73  A 1 
ATOM   585  C CD2 . PHE A 1 73  ? -15.267 16.525  -7.659  1.00 92.42 73  A 1 
ATOM   586  C CE1 . PHE A 1 73  ? -14.317 17.067  -5.069  1.00 91.92 73  A 1 
ATOM   587  C CE2 . PHE A 1 73  ? -14.060 17.220  -7.484  1.00 92.07 73  A 1 
ATOM   588  C CZ  . PHE A 1 73  ? -13.584 17.496  -6.188  1.00 94.18 73  A 1 
ATOM   589  N N   . GLU A 1 74  ? -16.552 12.923  -4.954  1.00 94.97 74  A 1 
ATOM   590  C CA  . GLU A 1 74  ? -15.645 12.392  -3.927  1.00 94.66 74  A 1 
ATOM   591  C C   . GLU A 1 74  ? -15.129 10.993  -4.269  1.00 94.82 74  A 1 
ATOM   592  O O   . GLU A 1 74  ? -13.922 10.729  -4.202  1.00 93.46 74  A 1 
ATOM   593  C CB  . GLU A 1 74  ? -16.343 12.344  -2.564  1.00 93.63 74  A 1 
ATOM   594  C CG  . GLU A 1 74  ? -16.733 13.734  -2.042  1.00 85.28 74  A 1 
ATOM   595  C CD  . GLU A 1 74  ? -17.152 13.708  -0.565  1.00 78.12 74  A 1 
ATOM   596  O OE1 . GLU A 1 74  ? -17.139 14.799  0.035   1.00 67.47 74  A 1 
ATOM   597  O OE2 . GLU A 1 74  ? -17.392 12.597  -0.046  1.00 66.75 74  A 1 
ATOM   598  N N   . VAL A 1 75  ? -16.030 10.114  -4.713  1.00 95.03 75  A 1 
ATOM   599  C CA  . VAL A 1 75  ? -15.702 8.733   -5.095  1.00 94.60 75  A 1 
ATOM   600  C C   . VAL A 1 75  ? -14.777 8.719   -6.312  1.00 94.64 75  A 1 
ATOM   601  O O   . VAL A 1 75  ? -13.804 7.957   -6.369  1.00 92.87 75  A 1 
ATOM   602  C CB  . VAL A 1 75  ? -16.989 7.932   -5.369  1.00 93.59 75  A 1 
ATOM   603  C CG1 . VAL A 1 75  ? -16.662 6.469   -5.699  1.00 89.28 75  A 1 
ATOM   604  C CG2 . VAL A 1 75  ? -17.923 7.942   -4.153  1.00 89.06 75  A 1 
ATOM   605  N N   . THR A 1 76  ? -15.026 9.611   -7.262  1.00 94.51 76  A 1 
ATOM   606  C CA  . THR A 1 76  ? -14.196 9.747   -8.467  1.00 94.45 76  A 1 
ATOM   607  C C   . THR A 1 76  ? -12.794 10.251  -8.139  1.00 94.66 76  A 1 
ATOM   608  O O   . THR A 1 76  ? -11.798 9.737   -8.665  1.00 93.90 76  A 1 
ATOM   609  C CB  . THR A 1 76  ? -14.877 10.681  -9.474  1.00 94.53 76  A 1 
ATOM   610  O OG1 . THR A 1 76  ? -16.133 10.143  -9.774  1.00 86.85 76  A 1 
ATOM   611  C CG2 . THR A 1 76  ? -14.118 10.750  -10.792 1.00 88.35 76  A 1 
ATOM   612  N N   . LEU A 1 77  ? -12.681 11.215  -7.224  1.00 94.44 77  A 1 
ATOM   613  C CA  . LEU A 1 77  ? -11.411 11.784  -6.783  1.00 94.26 77  A 1 
ATOM   614  C C   . LEU A 1 77  ? -10.597 10.799  -5.927  1.00 94.05 77  A 1 
ATOM   615  O O   . LEU A 1 77  ? -9.372  10.694  -6.095  1.00 92.73 77  A 1 
ATOM   616  C CB  . LEU A 1 77  ? -11.716 13.090  -6.028  1.00 93.95 77  A 1 
ATOM   617  C CG  . LEU A 1 77  ? -10.461 13.879  -5.631  1.00 91.93 77  A 1 
ATOM   618  C CD1 . LEU A 1 77  ? -9.693  14.397  -6.850  1.00 86.00 77  A 1 
ATOM   619  C CD2 . LEU A 1 77  ? -10.864 15.065  -4.759  1.00 86.36 77  A 1 
ATOM   620  N N   . ALA A 1 78  ? -11.256 10.046  -5.035  1.00 95.08 78  A 1 
ATOM   621  C CA  . ALA A 1 78  ? -10.635 8.973   -4.251  1.00 93.51 78  A 1 
ATOM   622  C C   . ALA A 1 78  ? -10.122 7.858   -5.175  1.00 92.20 78  A 1 
ATOM   623  O O   . ALA A 1 78  ? -8.979  7.394   -5.038  1.00 87.73 78  A 1 
ATOM   624  C CB  . ALA A 1 78  ? -11.658 8.455   -3.234  1.00 92.46 78  A 1 
ATOM   625  N N   . GLY A 1 79  ? -10.926 7.527   -6.191  1.00 92.37 79  A 1 
ATOM   626  C CA  . GLY A 1 79  ? -10.629 6.517   -7.194  1.00 90.03 79  A 1 
ATOM   627  C C   . GLY A 1 79  ? -10.811 5.094   -6.681  1.00 88.43 79  A 1 
ATOM   628  O O   . GLY A 1 79  ? -10.710 4.805   -5.491  1.00 83.92 79  A 1 
ATOM   629  N N   . LYS A 1 80  ? -11.042 4.174   -7.611  1.00 85.71 80  A 1 
ATOM   630  C CA  . LYS A 1 80  ? -11.207 2.754   -7.273  1.00 82.78 80  A 1 
ATOM   631  C C   . LYS A 1 80  ? -9.860  2.160   -6.844  1.00 81.38 80  A 1 
ATOM   632  O O   . LYS A 1 80  ? -8.870  2.364   -7.557  1.00 74.14 80  A 1 
ATOM   633  C CB  . LYS A 1 80  ? -11.836 2.018   -8.464  1.00 79.05 80  A 1 
ATOM   634  C CG  . LYS A 1 80  ? -12.385 0.629   -8.086  1.00 71.98 80  A 1 
ATOM   635  C CD  . LYS A 1 80  ? -13.286 0.080   -9.201  1.00 69.10 80  A 1 
ATOM   636  C CE  . LYS A 1 80  ? -13.971 -1.227  -8.768  1.00 62.19 80  A 1 
ATOM   637  N NZ  . LYS A 1 80  ? -15.078 -1.603  -9.690  1.00 55.27 80  A 1 
ATOM   638  N N   . PRO A 1 81  ? -9.804  1.425   -5.728  1.00 78.77 81  A 1 
ATOM   639  C CA  . PRO A 1 81  ? -8.577  0.749   -5.330  1.00 75.07 81  A 1 
ATOM   640  C C   . PRO A 1 81  ? -8.142  -0.218  -6.439  1.00 74.60 81  A 1 
ATOM   641  O O   . PRO A 1 81  ? -8.916  -1.062  -6.896  1.00 69.80 81  A 1 
ATOM   642  C CB  . PRO A 1 81  ? -8.896  0.052   -4.003  1.00 71.92 81  A 1 
ATOM   643  C CG  . PRO A 1 81  ? -10.418 -0.098  -4.019  1.00 70.19 81  A 1 
ATOM   644  C CD  . PRO A 1 81  ? -10.888 1.116   -4.816  1.00 72.23 81  A 1 
ATOM   645  N N   . ARG A 1 82  ? -6.906  -0.061  -6.909  1.00 75.37 82  A 1 
ATOM   646  C CA  . ARG A 1 82  ? -6.312  -0.907  -7.947  1.00 72.99 82  A 1 
ATOM   647  C C   . ARG A 1 82  ? -5.498  -2.028  -7.307  1.00 71.76 82  A 1 
ATOM   648  O O   . ARG A 1 82  ? -4.817  -1.821  -6.304  1.00 64.58 82  A 1 
ATOM   649  C CB  . ARG A 1 82  ? -5.456  -0.066  -8.907  1.00 68.39 82  A 1 
ATOM   650  C CG  . ARG A 1 82  ? -6.307  0.820   -9.836  1.00 60.55 82  A 1 
ATOM   651  C CD  . ARG A 1 82  ? -5.386  1.600   -10.782 1.00 59.43 82  A 1 
ATOM   652  N NE  . ARG A 1 82  ? -6.138  2.317   -11.824 1.00 53.94 82  A 1 
ATOM   653  C CZ  . ARG A 1 82  ? -5.670  3.305   -12.570 1.00 48.90 82  A 1 
ATOM   654  N NH1 . ARG A 1 82  ? -4.486  3.827   -12.380 1.00 45.93 82  A 1 
ATOM   655  N NH2 . ARG A 1 82  ? -6.397  3.796   -13.544 1.00 43.41 82  A 1 
ATOM   656  N N   . GLY A 1 83  ? -5.532  -3.192  -7.933  1.00 64.45 83  A 1 
ATOM   657  C CA  . GLY A 1 83  ? -4.737  -4.350  -7.538  1.00 63.68 83  A 1 
ATOM   658  C C   . GLY A 1 83  ? -5.530  -5.403  -6.760  1.00 65.40 83  A 1 
ATOM   659  O O   . GLY A 1 83  ? -6.639  -5.169  -6.285  1.00 63.28 83  A 1 
ATOM   660  N N   . HIS A 1 84  ? -4.929  -6.578  -6.649  1.00 64.94 84  A 1 
ATOM   661  C CA  . HIS A 1 84  ? -5.475  -7.676  -5.862  1.00 65.52 84  A 1 
ATOM   662  C C   . HIS A 1 84  ? -5.413  -7.313  -4.373  1.00 67.18 84  A 1 
ATOM   663  O O   . HIS A 1 84  ? -4.325  -7.090  -3.831  1.00 65.85 84  A 1 
ATOM   664  C CB  . HIS A 1 84  ? -4.688  -8.956  -6.173  1.00 62.16 84  A 1 
ATOM   665  C CG  . HIS A 1 84  ? -5.188  -10.153 -5.399  1.00 55.64 84  A 1 
ATOM   666  N ND1 . HIS A 1 84  ? -6.329  -10.874 -5.653  1.00 50.64 84  A 1 
ATOM   667  C CD2 . HIS A 1 84  ? -4.591  -10.714 -4.302  1.00 49.11 84  A 1 
ATOM   668  C CE1 . HIS A 1 84  ? -6.418  -11.845 -4.727  1.00 43.55 84  A 1 
ATOM   669  N NE2 . HIS A 1 84  ? -5.380  -11.787 -3.882  1.00 46.06 84  A 1 
ATOM   670  N N   . ARG A 1 85  ? -6.579  -7.240  -3.705  1.00 68.07 85  A 1 
ATOM   671  C CA  . ARG A 1 85  ? -6.630  -7.075  -2.247  1.00 69.20 85  A 1 
ATOM   672  C C   . ARG A 1 85  ? -6.127  -8.375  -1.615  1.00 70.45 85  A 1 
ATOM   673  O O   . ARG A 1 85  ? -6.766  -9.406  -1.822  1.00 67.82 85  A 1 
ATOM   674  C CB  . ARG A 1 85  ? -8.054  -6.699  -1.794  1.00 65.31 85  A 1 
ATOM   675  C CG  . ARG A 1 85  ? -8.115  -6.373  -0.290  1.00 57.47 85  A 1 
ATOM   676  C CD  . ARG A 1 85  ? -9.510  -5.880  0.103   1.00 55.01 85  A 1 
ATOM   677  N NE  . ARG A 1 85  ? -9.606  -5.554  1.544   1.00 50.21 85  A 1 
ATOM   678  C CZ  . ARG A 1 85  ? -10.639 -4.980  2.156   1.00 43.71 85  A 1 
ATOM   679  N NH1 . ARG A 1 85  ? -11.721 -4.628  1.514   1.00 43.22 85  A 1 
ATOM   680  N NH2 . ARG A 1 85  ? -10.605 -4.747  3.438   1.00 40.80 85  A 1 
ATOM   681  N N   . PRO A 1 86  ? -5.008  -8.351  -0.870  1.00 69.18 86  A 1 
ATOM   682  C CA  . PRO A 1 86  ? -4.506  -9.567  -0.254  1.00 68.37 86  A 1 
ATOM   683  C C   . PRO A 1 86  ? -5.575  -10.133 0.682   1.00 70.43 86  A 1 
ATOM   684  O O   . PRO A 1 86  ? -6.092  -9.400  1.531   1.00 69.70 86  A 1 
ATOM   685  C CB  . PRO A 1 86  ? -3.218  -9.191  0.487   1.00 65.30 86  A 1 
ATOM   686  C CG  . PRO A 1 86  ? -2.874  -7.791  0.009   1.00 62.67 86  A 1 
ATOM   687  C CD  . PRO A 1 86  ? -4.172  -7.218  -0.534  1.00 65.05 86  A 1 
ATOM   688  N N   . LYS A 1 87  ? -5.911  -11.418 0.524   1.00 72.51 87  A 1 
ATOM   689  C CA  . LYS A 1 87  ? -6.866  -12.105 1.396   1.00 73.76 87  A 1 
ATOM   690  C C   . LYS A 1 87  ? -6.330  -12.052 2.834   1.00 76.57 87  A 1 
ATOM   691  O O   . LYS A 1 87  ? -5.144  -12.312 3.063   1.00 73.85 87  A 1 
ATOM   692  C CB  . LYS A 1 87  ? -7.127  -13.535 0.876   1.00 69.26 87  A 1 
ATOM   693  C CG  . LYS A 1 87  ? -8.373  -14.188 1.510   1.00 61.56 87  A 1 
ATOM   694  C CD  . LYS A 1 87  ? -8.707  -15.560 0.884   1.00 59.25 87  A 1 
ATOM   695  C CE  . LYS A 1 87  ? -9.954  -16.172 1.550   1.00 52.43 87  A 1 
ATOM   696  N NZ  . LYS A 1 87  ? -10.298 -17.531 1.035   1.00 45.23 87  A 1 
ATOM   697  N N   . ALA A 1 88  ? -7.175  -11.633 3.775   1.00 82.42 88  A 1 
ATOM   698  C CA  . ALA A 1 88  ? -6.840  -11.694 5.192   1.00 83.50 88  A 1 
ATOM   699  C C   . ALA A 1 88  ? -6.776  -13.165 5.617   1.00 86.30 88  A 1 
ATOM   700  O O   . ALA A 1 88  ? -7.574  -13.969 5.135   1.00 83.89 88  A 1 
ATOM   701  C CB  . ALA A 1 88  ? -7.867  -10.893 6.001   1.00 79.86 88  A 1 
ATOM   702  N N   . LEU A 1 89  ? -5.820  -13.505 6.479   1.00 84.25 89  A 1 
ATOM   703  C CA  . LEU A 1 89  ? -5.748  -14.833 7.080   1.00 86.42 89  A 1 
ATOM   704  C C   . LEU A 1 89  ? -6.818  -14.951 8.165   1.00 86.45 89  A 1 
ATOM   705  O O   . LEU A 1 89  ? -7.087  -13.980 8.878   1.00 84.11 89  A 1 
ATOM   706  C CB  . LEU A 1 89  ? -4.339  -15.088 7.641   1.00 87.06 89  A 1 
ATOM   707  C CG  . LEU A 1 89  ? -3.235  -15.178 6.571   1.00 86.99 89  A 1 
ATOM   708  C CD1 . LEU A 1 89  ? -1.870  -15.295 7.250   1.00 81.31 89  A 1 
ATOM   709  C CD2 . LEU A 1 89  ? -3.408  -16.382 5.649   1.00 81.20 89  A 1 
ATOM   710  N N   . ASN A 1 90  ? -7.412  -16.133 8.299   1.00 88.41 90  A 1 
ATOM   711  C CA  . ASN A 1 90  ? -8.267  -16.491 9.420   1.00 87.13 90  A 1 
ATOM   712  C C   . ASN A 1 90  ? -7.432  -16.661 10.707  1.00 87.44 90  A 1 
ATOM   713  O O   . ASN A 1 90  ? -6.219  -16.860 10.628  1.00 86.04 90  A 1 
ATOM   714  C CB  . ASN A 1 90  ? -9.057  -17.762 9.034   1.00 84.95 90  A 1 
ATOM   715  C CG  . ASN A 1 90  ? -10.235 -18.041 9.949   1.00 78.21 90  A 1 
ATOM   716  O OD1 . ASN A 1 90  ? -10.542 -17.276 10.857  1.00 71.31 90  A 1 
ATOM   717  N ND2 . ASN A 1 90  ? -10.922 -19.134 9.733   1.00 70.72 90  A 1 
ATOM   718  N N   . GLY A 1 91  ? -8.067  -16.605 11.891  1.00 84.24 91  A 1 
ATOM   719  C CA  . GLY A 1 91  ? -7.365  -16.714 13.179  1.00 83.91 91  A 1 
ATOM   720  C C   . GLY A 1 91  ? -6.512  -17.984 13.318  1.00 86.05 91  A 1 
ATOM   721  O O   . GLY A 1 91  ? -5.360  -17.908 13.745  1.00 84.50 91  A 1 
ATOM   722  N N   . ALA A 1 92  ? -7.021  -19.133 12.866  1.00 87.12 92  A 1 
ATOM   723  C CA  . ALA A 1 92  ? -6.279  -20.395 12.862  1.00 87.85 92  A 1 
ATOM   724  C C   . ALA A 1 92  ? -5.030  -20.352 11.960  1.00 88.71 92  A 1 
ATOM   725  O O   . ALA A 1 92  ? -3.958  -20.838 12.334  1.00 87.25 92  A 1 
ATOM   726  C CB  . ALA A 1 92  ? -7.245  -21.503 12.414  1.00 86.42 92  A 1 
ATOM   727  N N   . ASP A 1 93  ? -5.140  -19.724 10.799  1.00 88.50 93  A 1 
ATOM   728  C CA  . ASP A 1 93  ? -4.026  -19.551 9.869   1.00 89.68 93  A 1 
ATOM   729  C C   . ASP A 1 93  ? -3.027  -18.489 10.369  1.00 90.60 93  A 1 
ATOM   730  O O   . ASP A 1 93  ? -1.813  -18.644 10.201  1.00 90.22 93  A 1 
ATOM   731  C CB  . ASP A 1 93  ? -4.580  -19.210 8.476   1.00 88.16 93  A 1 
ATOM   732  C CG  . ASP A 1 93  ? -5.033  -20.422 7.645   1.00 86.39 93  A 1 
ATOM   733  O OD1 . ASP A 1 93  ? -4.841  -21.583 8.073   1.00 81.81 93  A 1 
ATOM   734  O OD2 . ASP A 1 93  ? -5.486  -20.174 6.501   1.00 80.99 93  A 1 
ATOM   735  N N   . GLU A 1 94  ? -3.495  -17.432 11.048  1.00 88.60 94  A 1 
ATOM   736  C CA  . GLU A 1 94  ? -2.611  -16.477 11.727  1.00 87.90 94  A 1 
ATOM   737  C C   . GLU A 1 94  ? -1.786  -17.177 12.825  1.00 88.29 94  A 1 
ATOM   738  O O   . GLU A 1 94  ? -0.565  -16.994 12.879  1.00 87.83 94  A 1 
ATOM   739  C CB  . GLU A 1 94  ? -3.391  -15.264 12.292  1.00 86.20 94  A 1 
ATOM   740  C CG  . GLU A 1 94  ? -4.010  -14.343 11.207  1.00 79.15 94  A 1 
ATOM   741  C CD  . GLU A 1 94  ? -4.500  -12.962 11.712  1.00 77.17 94  A 1 
ATOM   742  O OE1 . GLU A 1 94  ? -4.664  -12.020 10.869  1.00 68.21 94  A 1 
ATOM   743  O OE2 . GLU A 1 94  ? -4.629  -12.761 12.938  1.00 69.43 94  A 1 
ATOM   744  N N   . ALA A 1 95  ? -2.410  -18.040 13.643  1.00 87.44 95  A 1 
ATOM   745  C CA  . ALA A 1 95  ? -1.730  -18.825 14.676  1.00 86.78 95  A 1 
ATOM   746  C C   . ALA A 1 95  ? -0.674  -19.780 14.081  1.00 87.22 95  A 1 
ATOM   747  O O   . ALA A 1 95  ? 0.467   -19.823 14.551  1.00 86.50 95  A 1 
ATOM   748  C CB  . ALA A 1 95  ? -2.787  -19.590 15.484  1.00 85.36 95  A 1 
ATOM   749  N N   . ARG A 1 96  ? -1.003  -20.477 12.994  1.00 90.00 96  A 1 
ATOM   750  C CA  . ARG A 1 96  ? -0.047  -21.338 12.269  1.00 90.23 96  A 1 
ATOM   751  C C   . ARG A 1 96  ? 1.141   -20.555 11.715  1.00 90.55 96  A 1 
ATOM   752  O O   . ARG A 1 96  ? 2.276   -21.028 11.799  1.00 89.73 96  A 1 
ATOM   753  C CB  . ARG A 1 96  ? -0.760  -22.057 11.117  1.00 90.18 96  A 1 
ATOM   754  C CG  . ARG A 1 96  ? -1.680  -23.181 11.611  1.00 85.39 96  A 1 
ATOM   755  C CD  . ARG A 1 96  ? -2.459  -23.738 10.415  1.00 84.63 96  A 1 
ATOM   756  N NE  . ARG A 1 96  ? -3.392  -24.796 10.832  1.00 76.53 96  A 1 
ATOM   757  C CZ  . ARG A 1 96  ? -4.587  -25.030 10.318  1.00 72.09 96  A 1 
ATOM   758  N NH1 . ARG A 1 96  ? -5.093  -24.319 9.350   1.00 64.88 96  A 1 
ATOM   759  N NH2 . ARG A 1 96  ? -5.309  -26.009 10.781  1.00 63.17 96  A 1 
ATOM   760  N N   . LEU A 1 97  ? 0.907   -19.358 11.175  1.00 89.76 97  A 1 
ATOM   761  C CA  . LEU A 1 97  ? 1.991   -18.502 10.688  1.00 89.61 97  A 1 
ATOM   762  C C   . LEU A 1 97  ? 2.926   -18.066 11.829  1.00 89.35 97  A 1 
ATOM   763  O O   . LEU A 1 97  ? 4.142   -18.044 11.648  1.00 88.71 97  A 1 
ATOM   764  C CB  . LEU A 1 97  ? 1.387   -17.294 9.951   1.00 89.93 97  A 1 
ATOM   765  C CG  . LEU A 1 97  ? 2.439   -16.327 9.375   1.00 88.52 97  A 1 
ATOM   766  C CD1 . LEU A 1 97  ? 3.322   -16.974 8.308   1.00 83.17 97  A 1 
ATOM   767  C CD2 . LEU A 1 97  ? 1.742   -15.125 8.742   1.00 82.71 97  A 1 
ATOM   768  N N   . ILE A 1 98  ? 2.372   -17.741 13.005  1.00 89.53 98  A 1 
ATOM   769  C CA  . ILE A 1 98  ? 3.154   -17.405 14.202  1.00 87.89 98  A 1 
ATOM   770  C C   . ILE A 1 98  ? 3.983   -18.613 14.646  1.00 87.44 98  A 1 
ATOM   771  O O   . ILE A 1 98  ? 5.194   -18.477 14.831  1.00 86.15 98  A 1 
ATOM   772  C CB  . ILE A 1 98  ? 2.230   -16.891 15.329  1.00 86.71 98  A 1 
ATOM   773  C CG1 . ILE A 1 98  ? 1.581   -15.549 14.924  1.00 83.06 98  A 1 
ATOM   774  C CG2 . ILE A 1 98  ? 3.006   -16.709 16.646  1.00 82.00 98  A 1 
ATOM   775  C CD1 . ILE A 1 98  ? 0.347   -15.201 15.767  1.00 74.81 98  A 1 
ATOM   776  N N   . ALA A 1 99  ? 3.369   -19.797 14.740  1.00 88.12 99  A 1 
ATOM   777  C CA  . ALA A 1 99  ? 4.067   -21.036 15.085  1.00 87.13 99  A 1 
ATOM   778  C C   . ALA A 1 99  ? 5.212   -21.343 14.103  1.00 86.93 99  A 1 
ATOM   779  O O   . ALA A 1 99  ? 6.319   -21.673 14.528  1.00 85.77 99  A 1 
ATOM   780  C CB  . ALA A 1 99  ? 3.038   -22.173 15.132  1.00 86.87 99  A 1 
ATOM   781  N N   . LEU A 1 100 ? 4.997   -21.143 12.803  1.00 88.09 100 A 1 
ATOM   782  C CA  . LEU A 1 100 ? 6.036   -21.309 11.783  1.00 87.89 100 A 1 
ATOM   783  C C   . LEU A 1 100 ? 7.211   -20.338 11.984  1.00 87.33 100 A 1 
ATOM   784  O O   . LEU A 1 100 ? 8.364   -20.733 11.857  1.00 86.26 100 A 1 
ATOM   785  C CB  . LEU A 1 100 ? 5.398   -21.139 10.390  1.00 88.75 100 A 1 
ATOM   786  C CG  . LEU A 1 100 ? 6.384   -21.310 9.217   1.00 85.65 100 A 1 
ATOM   787  C CD1 . LEU A 1 100 ? 6.949   -22.730 9.138   1.00 81.82 100 A 1 
ATOM   788  C CD2 . LEU A 1 100 ? 5.685   -20.997 7.893   1.00 81.80 100 A 1 
ATOM   789  N N   . VAL A 1 101 ? 6.946   -19.074 12.310  1.00 87.82 101 A 1 
ATOM   790  C CA  . VAL A 1 101 ? 8.001   -18.074 12.573  1.00 86.30 101 A 1 
ATOM   791  C C   . VAL A 1 101 ? 8.803   -18.405 13.831  1.00 85.02 101 A 1 
ATOM   792  O O   . VAL A 1 101 ? 10.004  -18.130 13.880  1.00 82.79 101 A 1 
ATOM   793  C CB  . VAL A 1 101 ? 7.390   -16.667 12.669  1.00 85.45 101 A 1 
ATOM   794  C CG1 . VAL A 1 101 ? 8.381   -15.596 13.144  1.00 78.77 101 A 1 
ATOM   795  C CG2 . VAL A 1 101 ? 6.895   -16.215 11.295  1.00 79.28 101 A 1 
ATOM   796  N N   . CYS A 1 102 ? 8.154   -18.996 14.841  1.00 85.59 102 A 1 
ATOM   797  C CA  . CYS A 1 102 ? 8.777   -19.406 16.093  1.00 83.56 102 A 1 
ATOM   798  C C   . CYS A 1 102 ? 9.421   -20.804 16.031  1.00 82.90 102 A 1 
ATOM   799  O O   . CYS A 1 102 ? 10.110  -21.190 16.971  1.00 79.93 102 A 1 
ATOM   800  C CB  . CYS A 1 102 ? 7.732   -19.293 17.208  1.00 81.02 102 A 1 
ATOM   801  S SG  . CYS A 1 102 ? 7.193   -17.573 17.513  1.00 72.87 102 A 1 
ATOM   802  N N   . SER A 1 103 ? 9.246   -21.543 14.937  1.00 85.60 103 A 1 
ATOM   803  C CA  . SER A 1 103 ? 9.873   -22.850 14.730  1.00 84.80 103 A 1 
ATOM   804  C C   . SER A 1 103 ? 11.391  -22.736 14.495  1.00 83.58 103 A 1 
ATOM   805  O O   . SER A 1 103 ? 11.895  -21.657 14.151  1.00 82.40 103 A 1 
ATOM   806  C CB  . SER A 1 103 ? 9.176   -23.600 13.584  1.00 84.81 103 A 1 
ATOM   807  O OG  . SER A 1 103 ? 9.547   -23.095 12.313  1.00 78.67 103 A 1 
ATOM   808  N N   . PRO A 1 104 ? 12.144  -23.848 14.651  1.00 84.91 104 A 1 
ATOM   809  C CA  . PRO A 1 104 ? 13.567  -23.875 14.333  1.00 84.24 104 A 1 
ATOM   810  C C   . PRO A 1 104 ? 13.849  -23.347 12.925  1.00 83.61 104 A 1 
ATOM   811  O O   . PRO A 1 104 ? 13.081  -23.545 11.981  1.00 80.79 104 A 1 
ATOM   812  C CB  . PRO A 1 104 ? 14.014  -25.334 14.498  1.00 82.71 104 A 1 
ATOM   813  C CG  . PRO A 1 104 ? 13.012  -25.894 15.504  1.00 78.85 104 A 1 
ATOM   814  C CD  . PRO A 1 104 ? 11.727  -25.151 15.157  1.00 82.37 104 A 1 
ATOM   815  N N   . LYS A 1 105 ? 14.976  -22.650 12.779  1.00 81.01 105 A 1 
ATOM   816  C CA  . LYS A 1 105 ? 15.376  -22.079 11.490  1.00 79.47 105 A 1 
ATOM   817  C C   . LYS A 1 105 ? 15.625  -23.201 10.479  1.00 81.13 105 A 1 
ATOM   818  O O   . LYS A 1 105 ? 16.165  -24.232 10.872  1.00 77.57 105 A 1 
ATOM   819  C CB  . LYS A 1 105 ? 16.631  -21.216 11.663  1.00 74.50 105 A 1 
ATOM   820  C CG  . LYS A 1 105 ? 16.375  -20.009 12.572  1.00 65.61 105 A 1 
ATOM   821  C CD  . LYS A 1 105 ? 17.700  -19.350 12.956  1.00 61.55 105 A 1 
ATOM   822  C CE  . LYS A 1 105 ? 17.457  -18.351 14.083  1.00 55.71 105 A 1 
ATOM   823  N NZ  . LYS A 1 105 ? 18.723  -18.034 14.784  1.00 48.47 105 A 1 
ATOM   824  N N   . PRO A 1 106 ? 15.281  -22.999 9.196   1.00 80.81 106 A 1 
ATOM   825  C CA  . PRO A 1 106 ? 15.591  -23.987 8.170   1.00 79.46 106 A 1 
ATOM   826  C C   . PRO A 1 106 ? 17.106  -24.156 8.014   1.00 78.86 106 A 1 
ATOM   827  O O   . PRO A 1 106 ? 17.861  -23.186 8.172   1.00 74.09 106 A 1 
ATOM   828  C CB  . PRO A 1 106 ? 14.924  -23.472 6.892   1.00 77.26 106 A 1 
ATOM   829  C CG  . PRO A 1 106 ? 14.873  -21.958 7.108   1.00 74.35 106 A 1 
ATOM   830  C CD  . PRO A 1 106 ? 14.678  -21.814 8.611   1.00 78.18 106 A 1 
ATOM   831  N N   . ASP A 1 107 ? 17.533  -25.372 7.665   1.00 77.26 107 A 1 
ATOM   832  C CA  . ASP A 1 107 ? 18.941  -25.749 7.563   1.00 77.08 107 A 1 
ATOM   833  C C   . ASP A 1 107 ? 19.749  -24.785 6.689   1.00 77.99 107 A 1 
ATOM   834  O O   . ASP A 1 107 ? 19.302  -24.311 5.636   1.00 71.59 107 A 1 
ATOM   835  C CB  . ASP A 1 107 ? 19.071  -27.196 7.053   1.00 72.23 107 A 1 
ATOM   836  C CG  . ASP A 1 107 ? 18.388  -28.189 7.998   1.00 63.04 107 A 1 
ATOM   837  O OD1 . ASP A 1 107 ? 18.508  -27.977 9.229   1.00 57.27 107 A 1 
ATOM   838  O OD2 . ASP A 1 107 ? 17.686  -29.072 7.472   1.00 56.03 107 A 1 
ATOM   839  N N   . GLY A 1 108 ? 20.943  -24.438 7.173   1.00 79.34 108 A 1 
ATOM   840  C CA  . GLY A 1 108 ? 21.858  -23.522 6.490   1.00 78.71 108 A 1 
ATOM   841  C C   . GLY A 1 108 ? 21.435  -22.046 6.482   1.00 79.43 108 A 1 
ATOM   842  O O   . GLY A 1 108 ? 22.078  -21.230 5.816   1.00 75.76 108 A 1 
ATOM   843  N N   . ARG A 1 109 ? 20.370  -21.650 7.216   1.00 76.99 109 A 1 
ATOM   844  C CA  . ARG A 1 109 ? 19.910  -20.253 7.249   1.00 77.32 109 A 1 
ATOM   845  C C   . ARG A 1 109 ? 19.934  -19.649 8.654   1.00 77.56 109 A 1 
ATOM   846  O O   . ARG A 1 109 ? 19.512  -20.243 9.634   1.00 74.09 109 A 1 
ATOM   847  C CB  . ARG A 1 109 ? 18.536  -20.110 6.588   1.00 75.71 109 A 1 
ATOM   848  C CG  . ARG A 1 109 ? 18.588  -20.565 5.117   1.00 71.48 109 A 1 
ATOM   849  C CD  . ARG A 1 109 ? 17.480  -19.923 4.301   1.00 69.10 109 A 1 
ATOM   850  N NE  . ARG A 1 109 ? 17.441  -20.451 2.928   1.00 65.08 109 A 1 
ATOM   851  C CZ  . ARG A 1 109 ? 17.044  -19.812 1.836   1.00 59.20 109 A 1 
ATOM   852  N NH1 . ARG A 1 109 ? 16.698  -18.560 1.840   1.00 55.60 109 A 1 
ATOM   853  N NH2 . ARG A 1 109 ? 16.981  -20.446 0.694   1.00 53.66 109 A 1 
ATOM   854  N N   . THR A 1 110 ? 20.359  -18.395 8.727   1.00 76.42 110 A 1 
ATOM   855  C CA  . THR A 1 110 ? 20.481  -17.658 9.998   1.00 75.60 110 A 1 
ATOM   856  C C   . THR A 1 110 ? 19.160  -17.060 10.492  1.00 75.82 110 A 1 
ATOM   857  O O   . THR A 1 110 ? 19.045  -16.728 11.674  1.00 72.54 110 A 1 
ATOM   858  C CB  . THR A 1 110 ? 21.532  -16.547 9.872   1.00 73.36 110 A 1 
ATOM   859  O OG1 . THR A 1 110 ? 21.206  -15.700 8.791   1.00 66.21 110 A 1 
ATOM   860  C CG2 . THR A 1 110 ? 22.933  -17.101 9.620   1.00 66.14 110 A 1 
ATOM   861  N N   . ARG A 1 111 ? 18.161  -16.899 9.611   1.00 76.16 111 A 1 
ATOM   862  C CA  . ARG A 1 111 ? 16.867  -16.275 9.931   1.00 76.81 111 A 1 
ATOM   863  C C   . ARG A 1 111 ? 15.760  -16.664 8.959   1.00 79.34 111 A 1 
ATOM   864  O O   . ARG A 1 111 ? 16.015  -16.904 7.778   1.00 78.31 111 A 1 
ATOM   865  C CB  . ARG A 1 111 ? 17.016  -14.746 9.977   1.00 72.14 111 A 1 
ATOM   866  C CG  . ARG A 1 111 ? 17.410  -14.119 8.625   1.00 62.62 111 A 1 
ATOM   867  C CD  . ARG A 1 111 ? 17.573  -12.604 8.770   1.00 61.33 111 A 1 
ATOM   868  N NE  . ARG A 1 111 ? 17.992  -11.988 7.496   1.00 54.66 111 A 1 
ATOM   869  C CZ  . ARG A 1 111 ? 18.174  -10.694 7.278   1.00 50.33 111 A 1 
ATOM   870  N NH1 . ARG A 1 111 ? 17.983  -9.805  8.214   1.00 47.48 111 A 1 
ATOM   871  N NH2 . ARG A 1 111 ? 18.551  -10.274 6.106   1.00 43.13 111 A 1 
ATOM   872  N N   . TRP A 1 112 ? 14.518  -16.592 9.443   1.00 80.25 112 A 1 
ATOM   873  C CA  . TRP A 1 112 ? 13.329  -16.581 8.602   1.00 82.32 112 A 1 
ATOM   874  C C   . TRP A 1 112 ? 13.246  -15.281 7.794   1.00 82.29 112 A 1 
ATOM   875  O O   . TRP A 1 112 ? 13.433  -14.178 8.306   1.00 81.40 112 A 1 
ATOM   876  C CB  . TRP A 1 112 ? 12.094  -16.793 9.480   1.00 84.00 112 A 1 
ATOM   877  C CG  . TRP A 1 112 ? 11.936  -18.208 9.961   1.00 84.84 112 A 1 
ATOM   878  C CD1 . TRP A 1 112 ? 12.147  -18.660 11.222  1.00 84.01 112 A 1 
ATOM   879  C CD2 . TRP A 1 112 ? 11.527  -19.374 9.181   1.00 85.09 112 A 1 
ATOM   880  N NE1 . TRP A 1 112 ? 11.888  -20.017 11.281  1.00 83.50 112 A 1 
ATOM   881  C CE2 . TRP A 1 112 ? 11.495  -20.506 10.050  1.00 84.53 112 A 1 
ATOM   882  C CE3 . TRP A 1 112 ? 11.167  -19.582 7.830   1.00 84.31 112 A 1 
ATOM   883  C CZ2 . TRP A 1 112 ? 11.114  -21.780 9.597   1.00 83.79 112 A 1 
ATOM   884  C CZ3 . TRP A 1 112 ? 10.788  -20.859 7.374   1.00 83.67 112 A 1 
ATOM   885  C CH2 . TRP A 1 112 ? 10.758  -21.953 8.252   1.00 82.77 112 A 1 
ATOM   886  N N   . THR A 1 113 ? 12.966  -15.401 6.497   1.00 84.09 113 A 1 
ATOM   887  C CA  . THR A 1 113 ? 12.684  -14.264 5.605   1.00 83.73 113 A 1 
ATOM   888  C C   . THR A 1 113 ? 11.242  -14.350 5.121   1.00 85.10 113 A 1 
ATOM   889  O O   . THR A 1 113 ? 10.682  -15.443 5.029   1.00 85.18 113 A 1 
ATOM   890  C CB  . THR A 1 113 ? 13.650  -14.190 4.412   1.00 81.57 113 A 1 
ATOM   891  O OG1 . THR A 1 113 ? 13.474  -15.281 3.539   1.00 75.40 113 A 1 
ATOM   892  C CG2 . THR A 1 113 ? 15.121  -14.149 4.816   1.00 75.45 113 A 1 
ATOM   893  N N   . LEU A 1 114 ? 10.640  -13.222 4.749   1.00 85.23 114 A 1 
ATOM   894  C CA  . LEU A 1 114 ? 9.258   -13.201 4.238   1.00 85.87 114 A 1 
ATOM   895  C C   . LEU A 1 114 ? 9.054   -14.113 3.017   1.00 87.27 114 A 1 
ATOM   896  O O   . LEU A 1 114 ? 7.965   -14.639 2.819   1.00 87.14 114 A 1 
ATOM   897  C CB  . LEU A 1 114 ? 8.870   -11.760 3.847   1.00 84.33 114 A 1 
ATOM   898  C CG  . LEU A 1 114 ? 8.859   -10.736 4.996   1.00 80.45 114 A 1 
ATOM   899  C CD1 . LEU A 1 114 ? 8.551   -9.353  4.415   1.00 76.15 114 A 1 
ATOM   900  C CD2 . LEU A 1 114 ? 7.813   -11.053 6.058   1.00 74.91 114 A 1 
ATOM   901  N N   . ARG A 1 115 ? 10.095  -14.291 2.202   1.00 88.55 115 A 1 
ATOM   902  C CA  . ARG A 1 115 ? 10.070  -15.211 1.058   1.00 88.51 115 A 1 
ATOM   903  C C   . ARG A 1 115 ? 10.018  -16.660 1.528   1.00 89.98 115 A 1 
ATOM   904  O O   . ARG A 1 115 ? 9.108   -17.361 1.128   1.00 89.31 115 A 1 
ATOM   905  C CB  . ARG A 1 115 ? 11.261  -14.942 0.130   1.00 86.50 115 A 1 
ATOM   906  C CG  . ARG A 1 115 ? 11.197  -15.821 -1.130  1.00 76.62 115 A 1 
ATOM   907  C CD  . ARG A 1 115 ? 12.271  -15.421 -2.149  1.00 74.57 115 A 1 
ATOM   908  N NE  . ARG A 1 115 ? 12.140  -16.201 -3.386  1.00 65.34 115 A 1 
ATOM   909  C CZ  . ARG A 1 115 ? 12.717  -15.943 -4.555  1.00 60.20 115 A 1 
ATOM   910  N NH1 . ARG A 1 115 ? 13.510  -14.920 -4.731  1.00 54.57 115 A 1 
ATOM   911  N NH2 . ARG A 1 115 ? 12.503  -16.726 -5.576  1.00 51.41 115 A 1 
ATOM   912  N N   . LEU A 1 116 ? 10.911  -17.054 2.431   1.00 87.40 116 A 1 
ATOM   913  C CA  . LEU A 1 116 ? 10.933  -18.406 2.986   1.00 88.17 116 A 1 
ATOM   914  C C   . LEU A 1 116 ? 9.638   -18.772 3.702   1.00 89.82 116 A 1 
ATOM   915  O O   . LEU A 1 116 ? 9.184   -19.892 3.577   1.00 89.67 116 A 1 
ATOM   916  C CB  . LEU A 1 116 ? 12.073  -18.531 4.001   1.00 87.23 116 A 1 
ATOM   917  C CG  . LEU A 1 116 ? 13.465  -18.608 3.381   1.00 81.47 116 A 1 
ATOM   918  C CD1 . LEU A 1 116 ? 14.473  -18.551 4.539   1.00 77.05 116 A 1 
ATOM   919  C CD2 . LEU A 1 116 ? 13.655  -19.887 2.578   1.00 75.59 116 A 1 
ATOM   920  N N   . LEU A 1 117 ? 9.048   -17.825 4.446   1.00 89.03 117 A 1 
ATOM   921  C CA  . LEU A 1 117 ? 7.768   -18.042 5.114   1.00 89.42 117 A 1 
ATOM   922  C C   . LEU A 1 117 ? 6.647   -18.289 4.100   1.00 90.55 117 A 1 
ATOM   923  O O   . LEU A 1 117 ? 5.880   -19.219 4.285   1.00 90.76 117 A 1 
ATOM   924  C CB  . LEU A 1 117 ? 7.446   -16.834 6.011   1.00 89.14 117 A 1 
ATOM   925  C CG  . LEU A 1 117 ? 8.357   -16.721 7.247   1.00 87.00 117 A 1 
ATOM   926  C CD1 . LEU A 1 117 ? 8.122   -15.376 7.935   1.00 83.66 117 A 1 
ATOM   927  C CD2 . LEU A 1 117 ? 8.098   -17.834 8.259   1.00 83.24 117 A 1 
ATOM   928  N N   . ALA A 1 118 ? 6.576   -17.498 3.026   1.00 91.95 118 A 1 
ATOM   929  C CA  . ALA A 1 118 ? 5.587   -17.709 1.967   1.00 90.92 118 A 1 
ATOM   930  C C   . ALA A 1 118 ? 5.809   -19.038 1.217   1.00 91.32 118 A 1 
ATOM   931  O O   . ALA A 1 118 ? 4.847   -19.752 0.946   1.00 90.82 118 A 1 
ATOM   932  C CB  . ALA A 1 118 ? 5.624   -16.502 1.022   1.00 89.95 118 A 1 
ATOM   933  N N   . ASP A 1 119 ? 7.064   -19.388 0.937   1.00 91.66 119 A 1 
ATOM   934  C CA  . ASP A 1 119 ? 7.420   -20.640 0.251   1.00 91.12 119 A 1 
ATOM   935  C C   . ASP A 1 119 ? 7.112   -21.866 1.144   1.00 91.84 119 A 1 
ATOM   936  O O   . ASP A 1 119 ? 6.487   -22.822 0.693   1.00 90.76 119 A 1 
ATOM   937  C CB  . ASP A 1 119 ? 8.910   -20.613 -0.168  1.00 89.42 119 A 1 
ATOM   938  C CG  . ASP A 1 119 ? 9.318   -19.493 -1.157  1.00 83.55 119 A 1 
ATOM   939  O OD1 . ASP A 1 119 ? 8.449   -18.912 -1.846  1.00 77.29 119 A 1 
ATOM   940  O OD2 . ASP A 1 119 ? 10.534  -19.166 -1.213  1.00 76.63 119 A 1 
ATOM   941  N N   . LYS A 1 120 ? 7.470   -21.820 2.437   1.00 92.29 120 A 1 
ATOM   942  C CA  . LYS A 1 120 ? 7.157   -22.887 3.407   1.00 92.27 120 A 1 
ATOM   943  C C   . LYS A 1 120 ? 5.665   -22.994 3.701   1.00 93.35 120 A 1 
ATOM   944  O O   . LYS A 1 120 ? 5.177   -24.102 3.891   1.00 92.45 120 A 1 
ATOM   945  C CB  . LYS A 1 120 ? 7.955   -22.690 4.710   1.00 91.51 120 A 1 
ATOM   946  C CG  . LYS A 1 120 ? 9.415   -23.165 4.615   1.00 83.61 120 A 1 
ATOM   947  C CD  . LYS A 1 120 ? 9.513   -24.700 4.503   1.00 80.71 120 A 1 
ATOM   948  C CE  . LYS A 1 120 ? 10.964  -25.189 4.523   1.00 74.27 120 A 1 
ATOM   949  N NZ  . LYS A 1 120 ? 11.029  -26.670 4.452   1.00 66.96 120 A 1 
ATOM   950  N N   . TRP A 1 121 ? 4.939   -21.877 3.694   1.00 93.09 121 A 1 
ATOM   951  C CA  . TRP A 1 121 ? 3.489   -21.881 3.889   1.00 93.21 121 A 1 
ATOM   952  C C   . TRP A 1 121 ? 2.764   -22.760 2.866   1.00 93.06 121 A 1 
ATOM   953  O O   . TRP A 1 121 ? 1.852   -23.489 3.232   1.00 90.74 121 A 1 
ATOM   954  C CB  . TRP A 1 121 ? 2.970   -20.452 3.805   1.00 92.86 121 A 1 
ATOM   955  C CG  . TRP A 1 121 ? 1.506   -20.349 4.070   1.00 92.98 121 A 1 
ATOM   956  C CD1 . TRP A 1 121 ? 0.514   -20.403 3.150   1.00 89.91 121 A 1 
ATOM   957  C CD2 . TRP A 1 121 ? 0.851   -20.245 5.360   1.00 92.18 121 A 1 
ATOM   958  N NE1 . TRP A 1 121 ? -0.707  -20.329 3.783   1.00 90.61 121 A 1 
ATOM   959  C CE2 . TRP A 1 121 ? -0.556  -20.237 5.149   1.00 92.05 121 A 1 
ATOM   960  C CE3 . TRP A 1 121 ? 1.313   -20.161 6.691   1.00 90.91 121 A 1 
ATOM   961  C CZ2 . TRP A 1 121 ? -1.463  -20.153 6.206   1.00 90.64 121 A 1 
ATOM   962  C CZ3 . TRP A 1 121 ? 0.410   -20.073 7.757   1.00 88.58 121 A 1 
ATOM   963  C CH2 . TRP A 1 121 ? -0.977  -20.070 7.518   1.00 88.40 121 A 1 
ATOM   964  N N   . SER A 1 122 ? 3.189   -22.730 1.601   1.00 92.57 122 A 1 
ATOM   965  C CA  . SER A 1 122 ? 2.567   -23.541 0.544   1.00 90.61 122 A 1 
ATOM   966  C C   . SER A 1 122 ? 2.743   -25.052 0.742   1.00 89.71 122 A 1 
ATOM   967  O O   . SER A 1 122 ? 1.984   -25.827 0.164   1.00 85.70 122 A 1 
ATOM   968  C CB  . SER A 1 122 ? 3.094   -23.123 -0.830  1.00 88.62 122 A 1 
ATOM   969  O OG  . SER A 1 122 ? 4.470   -23.390 -1.000  1.00 78.05 122 A 1 
ATOM   970  N N   . THR A 1 123 ? 3.705   -25.470 1.567   1.00 92.00 123 A 1 
ATOM   971  C CA  . THR A 1 123 ? 3.962   -26.880 1.897   1.00 90.69 123 A 1 
ATOM   972  C C   . THR A 1 123 ? 3.230   -27.353 3.155   1.00 90.41 123 A 1 
ATOM   973  O O   . THR A 1 123 ? 3.280   -28.538 3.470   1.00 87.21 123 A 1 
ATOM   974  C CB  . THR A 1 123 ? 5.467   -27.174 2.017   1.00 89.67 123 A 1 
ATOM   975  O OG1 . THR A 1 123 ? 6.078   -26.538 3.120   1.00 82.96 123 A 1 
ATOM   976  C CG2 . THR A 1 123 ? 6.246   -26.729 0.777   1.00 79.67 123 A 1 
ATOM   977  N N   . LEU A 1 124 ? 2.577   -26.452 3.900   1.00 89.95 124 A 1 
ATOM   978  C CA  . LEU A 1 124 ? 1.837   -26.813 5.108   1.00 89.02 124 A 1 
ATOM   979  C C   . LEU A 1 124 ? 0.517   -27.506 4.748   1.00 88.49 124 A 1 
ATOM   980  O O   . LEU A 1 124 ? -0.254  -27.029 3.912   1.00 86.32 124 A 1 
ATOM   981  C CB  . LEU A 1 124 ? 1.590   -25.581 5.997   1.00 88.83 124 A 1 
ATOM   982  C CG  . LEU A 1 124 ? 2.857   -24.955 6.610   1.00 85.68 124 A 1 
ATOM   983  C CD1 . LEU A 1 124 ? 2.461   -23.715 7.422   1.00 79.89 124 A 1 
ATOM   984  C CD2 . LEU A 1 124 ? 3.602   -25.907 7.547   1.00 78.72 124 A 1 
ATOM   985  N N   . ALA A 1 125 ? 0.238   -28.616 5.424   1.00 89.54 125 A 1 
ATOM   986  C CA  . ALA A 1 125 ? -1.057  -29.283 5.357   1.00 87.48 125 A 1 
ATOM   987  C C   . ALA A 1 125 ? -2.113  -28.514 6.179   1.00 86.04 125 A 1 
ATOM   988  O O   . ALA A 1 125 ? -1.790  -27.792 7.126   1.00 80.91 125 A 1 
ATOM   989  C CB  . ALA A 1 125 ? -0.885  -30.739 5.814   1.00 85.88 125 A 1 
ATOM   990  N N   . HIS A 1 126 ? -3.382  -28.704 5.829   1.00 86.56 126 A 1 
ATOM   991  C CA  . HIS A 1 126 ? -4.540  -28.186 6.579   1.00 85.58 126 A 1 
ATOM   992  C C   . HIS A 1 126 ? -4.654  -26.654 6.685   1.00 85.18 126 A 1 
ATOM   993  O O   . HIS A 1 126 ? -5.258  -26.146 7.631   1.00 80.94 126 A 1 
ATOM   994  C CB  . HIS A 1 126 ? -4.633  -28.871 7.959   1.00 83.99 126 A 1 
ATOM   995  C CG  . HIS A 1 126 ? -4.508  -30.367 7.895   1.00 79.43 126 A 1 
ATOM   996  N ND1 . HIS A 1 126 ? -5.458  -31.249 7.437   1.00 71.02 126 A 1 
ATOM   997  C CD2 . HIS A 1 126 ? -3.404  -31.096 8.239   1.00 69.22 126 A 1 
ATOM   998  C CE1 . HIS A 1 126 ? -4.943  -32.486 7.507   1.00 69.82 126 A 1 
ATOM   999  N NE2 . HIS A 1 126 ? -3.691  -32.437 7.988   1.00 71.72 126 A 1 
ATOM   1000 N N   . THR A 1 127 ? -4.105  -25.892 5.739   1.00 84.72 127 A 1 
ATOM   1001 C CA  . THR A 1 127 ? -4.319  -24.440 5.632   1.00 84.13 127 A 1 
ATOM   1002 C C   . THR A 1 127 ? -5.538  -24.138 4.755   1.00 83.56 127 A 1 
ATOM   1003 O O   . THR A 1 127 ? -5.655  -24.664 3.649   1.00 81.94 127 A 1 
ATOM   1004 C CB  . THR A 1 127 ? -3.080  -23.716 5.093   1.00 84.53 127 A 1 
ATOM   1005 O OG1 . THR A 1 127 ? -2.666  -24.256 3.855   1.00 79.57 127 A 1 
ATOM   1006 C CG2 . THR A 1 127 ? -1.895  -23.831 6.052   1.00 78.33 127 A 1 
ATOM   1007 N N   . GLU A 1 128 ? -6.422  -23.245 5.207   1.00 84.67 128 A 1 
ATOM   1008 C CA  . GLU A 1 128 ? -7.556  -22.777 4.381   1.00 82.80 128 A 1 
ATOM   1009 C C   . GLU A 1 128 ? -7.072  -21.996 3.152   1.00 83.00 128 A 1 
ATOM   1010 O O   . GLU A 1 128 ? -7.653  -22.048 2.066   1.00 80.66 128 A 1 
ATOM   1011 C CB  . GLU A 1 128 ? -8.475  -21.855 5.199   1.00 80.22 128 A 1 
ATOM   1012 C CG  . GLU A 1 128 ? -9.232  -22.554 6.338   1.00 71.00 128 A 1 
ATOM   1013 C CD  . GLU A 1 128 ? -10.213 -21.601 7.056   1.00 64.78 128 A 1 
ATOM   1014 O OE1 . GLU A 1 128 ? -10.996 -22.088 7.889   1.00 57.90 128 A 1 
ATOM   1015 O OE2 . GLU A 1 128 ? -10.191 -20.373 6.771   1.00 57.13 128 A 1 
ATOM   1016 N N   . VAL A 1 129 ? -5.982  -21.255 3.316   1.00 86.06 129 A 1 
ATOM   1017 C CA  . VAL A 1 129 ? -5.354  -20.459 2.258   1.00 85.67 129 A 1 
ATOM   1018 C C   . VAL A 1 129 ? -4.034  -21.109 1.850   1.00 86.83 129 A 1 
ATOM   1019 O O   . VAL A 1 129 ? -3.028  -20.979 2.543   1.00 84.05 129 A 1 
ATOM   1020 C CB  . VAL A 1 129 ? -5.164  -18.998 2.710   1.00 83.22 129 A 1 
ATOM   1021 C CG1 . VAL A 1 129 ? -4.600  -18.141 1.563   1.00 76.36 129 A 1 
ATOM   1022 C CG2 . VAL A 1 129 ? -6.490  -18.354 3.136   1.00 76.84 129 A 1 
ATOM   1023 N N   . LYS A 1 130 ? -4.016  -21.767 0.685   1.00 86.18 130 A 1 
ATOM   1024 C CA  . LYS A 1 130 ? -2.828  -22.487 0.177   1.00 85.70 130 A 1 
ATOM   1025 C C   . LYS A 1 130 ? -1.635  -21.583 -0.161  1.00 87.20 130 A 1 
ATOM   1026 O O   . LYS A 1 130 ? -0.492  -22.006 -0.050  1.00 84.51 130 A 1 
ATOM   1027 C CB  . LYS A 1 130 ? -3.196  -23.341 -1.051  1.00 82.64 130 A 1 
ATOM   1028 C CG  . LYS A 1 130 ? -4.154  -24.488 -0.699  1.00 74.05 130 A 1 
ATOM   1029 C CD  . LYS A 1 130 ? -4.343  -25.445 -1.885  1.00 68.65 130 A 1 
ATOM   1030 C CE  . LYS A 1 130 ? -5.256  -26.605 -1.467  1.00 60.74 130 A 1 
ATOM   1031 N NZ  . LYS A 1 130 ? -5.413  -27.627 -2.533  1.00 51.15 130 A 1 
ATOM   1032 N N   . THR A 1 131 ? -1.898  -20.348 -0.592  1.00 87.96 131 A 1 
ATOM   1033 C CA  . THR A 1 131 ? -0.841  -19.405 -0.987  1.00 87.08 131 A 1 
ATOM   1034 C C   . THR A 1 131 ? -1.045  -18.058 -0.316  1.00 87.81 131 A 1 
ATOM   1035 O O   . THR A 1 131 ? -2.140  -17.493 -0.326  1.00 85.26 131 A 1 
ATOM   1036 C CB  . THR A 1 131 ? -0.742  -19.238 -2.512  1.00 84.05 131 A 1 
ATOM   1037 O OG1 . THR A 1 131 ? -1.964  -18.820 -3.063  1.00 74.03 131 A 1 
ATOM   1038 C CG2 . THR A 1 131 ? -0.347  -20.533 -3.220  1.00 71.91 131 A 1 
ATOM   1039 N N   . ILE A 1 132 ? 0.024   -17.509 0.259   1.00 89.20 132 A 1 
ATOM   1040 C CA  . ILE A 1 132 ? 0.021   -16.192 0.901   1.00 89.70 132 A 1 
ATOM   1041 C C   . ILE A 1 132 ? 1.070   -15.281 0.274   1.00 89.26 132 A 1 
ATOM   1042 O O   . ILE A 1 132 ? 2.187   -15.683 -0.047  1.00 87.31 132 A 1 
ATOM   1043 C CB  . ILE A 1 132 ? 0.165   -16.293 2.434   1.00 89.21 132 A 1 
ATOM   1044 C CG1 . ILE A 1 132 ? 1.476   -16.981 2.868   1.00 82.24 132 A 1 
ATOM   1045 C CG2 . ILE A 1 132 ? -1.078  -16.981 3.017   1.00 79.33 132 A 1 
ATOM   1046 C CD1 . ILE A 1 132 ? 1.707   -16.949 4.385   1.00 78.36 132 A 1 
ATOM   1047 N N   . SER A 1 133 ? 0.706   -14.002 0.107   1.00 88.75 133 A 1 
ATOM   1048 C CA  . SER A 1 133 ? 1.661   -13.006 -0.373  1.00 87.49 133 A 1 
ATOM   1049 C C   . SER A 1 133 ? 2.612   -12.577 0.748   1.00 88.07 133 A 1 
ATOM   1050 O O   . SER A 1 133 ? 2.257   -12.548 1.928   1.00 87.17 133 A 1 
ATOM   1051 C CB  . SER A 1 133 ? 0.936   -11.813 -1.005  1.00 84.68 133 A 1 
ATOM   1052 O OG  . SER A 1 133 ? 0.467   -10.895 -0.034  1.00 77.70 133 A 1 
ATOM   1053 N N   . ARG A 1 134 ? 3.823   -12.136 0.378   1.00 86.50 134 A 1 
ATOM   1054 C CA  . ARG A 1 134 ? 4.799   -11.565 1.336   1.00 86.46 134 A 1 
ATOM   1055 C C   . ARG A 1 134 ? 4.234   -10.375 2.114   1.00 87.15 134 A 1 
ATOM   1056 O O   . ARG A 1 134 ? 4.613   -10.150 3.259   1.00 86.36 134 A 1 
ATOM   1057 C CB  . ARG A 1 134 ? 6.064   -11.114 0.590   1.00 85.42 134 A 1 
ATOM   1058 C CG  . ARG A 1 134 ? 6.771   -12.260 -0.147  1.00 78.90 134 A 1 
ATOM   1059 C CD  . ARG A 1 134 ? 8.006   -11.720 -0.884  1.00 76.66 134 A 1 
ATOM   1060 N NE  . ARG A 1 134 ? 8.487   -12.680 -1.892  1.00 69.12 134 A 1 
ATOM   1061 C CZ  . ARG A 1 134 ? 9.218   -12.402 -2.955  1.00 63.28 134 A 1 
ATOM   1062 N NH1 . ARG A 1 134 ? 9.728   -11.219 -3.167  1.00 57.66 134 A 1 
ATOM   1063 N NH2 . ARG A 1 134 ? 9.437   -13.319 -3.854  1.00 54.48 134 A 1 
ATOM   1064 N N   . GLU A 1 135 ? 3.325   -9.621  1.490   1.00 84.40 135 A 1 
ATOM   1065 C CA  . GLU A 1 135 ? 2.649   -8.491  2.126   1.00 84.11 135 A 1 
ATOM   1066 C C   . GLU A 1 135 ? 1.631   -8.955  3.177   1.00 85.80 135 A 1 
ATOM   1067 O O   . GLU A 1 135 ? 1.550   -8.359  4.251   1.00 85.16 135 A 1 
ATOM   1068 C CB  . GLU A 1 135 ? 1.990   -7.625  1.034   1.00 80.97 135 A 1 
ATOM   1069 C CG  . GLU A 1 135 ? 1.421   -6.297  1.566   1.00 70.61 135 A 1 
ATOM   1070 C CD  . GLU A 1 135 ? 2.460   -5.436  2.288   1.00 64.60 135 A 1 
ATOM   1071 O OE1 . GLU A 1 135 ? 2.072   -4.695  3.219   1.00 58.19 135 A 1 
ATOM   1072 O OE2 . GLU A 1 135 ? 3.663   -5.544  1.962   1.00 56.57 135 A 1 
ATOM   1073 N N   . THR A 1 136 ? 0.914   -10.052 2.916   1.00 87.71 136 A 1 
ATOM   1074 C CA  . THR A 1 136 ? 0.035   -10.698 3.903   1.00 88.34 136 A 1 
ATOM   1075 C C   . THR A 1 136 ? 0.841   -11.146 5.120   1.00 89.26 136 A 1 
ATOM   1076 O O   . THR A 1 136 ? 0.522   -10.733 6.230   1.00 88.76 136 A 1 
ATOM   1077 C CB  . THR A 1 136 ? -0.720  -11.894 3.296   1.00 87.94 136 A 1 
ATOM   1078 O OG1 . THR A 1 136 ? -1.365  -11.512 2.106   1.00 81.95 136 A 1 
ATOM   1079 C CG2 . THR A 1 136 ? -1.802  -12.429 4.231   1.00 81.90 136 A 1 
ATOM   1080 N N   . VAL A 1 137 ? 1.951   -11.864 4.913   1.00 88.35 137 A 1 
ATOM   1081 C CA  . VAL A 1 137 ? 2.869   -12.286 5.992   1.00 88.39 137 A 1 
ATOM   1082 C C   . VAL A 1 137 ? 3.336   -11.080 6.813   1.00 88.11 137 A 1 
ATOM   1083 O O   . VAL A 1 137 ? 3.213   -11.069 8.035   1.00 87.28 137 A 1 
ATOM   1084 C CB  . VAL A 1 137 ? 4.096   -13.038 5.425   1.00 89.13 137 A 1 
ATOM   1085 C CG1 . VAL A 1 137 ? 5.054   -13.480 6.537   1.00 87.02 137 A 1 
ATOM   1086 C CG2 . VAL A 1 137 ? 3.712   -14.288 4.634   1.00 86.12 137 A 1 
ATOM   1087 N N   . ARG A 1 138 ? 3.826   -10.022 6.150   1.00 87.09 138 A 1 
ATOM   1088 C CA  . ARG A 1 138 ? 4.303   -8.799  6.815   1.00 85.33 138 A 1 
ATOM   1089 C C   . ARG A 1 138 ? 3.202   -8.141  7.658   1.00 85.03 138 A 1 
ATOM   1090 O O   . ARG A 1 138 ? 3.485   -7.690  8.763   1.00 84.14 138 A 1 
ATOM   1091 C CB  . ARG A 1 138 ? 4.840   -7.825  5.761   1.00 83.50 138 A 1 
ATOM   1092 C CG  . ARG A 1 138 ? 5.437   -6.557  6.390   1.00 73.69 138 A 1 
ATOM   1093 C CD  . ARG A 1 138 ? 5.850   -5.534  5.333   1.00 72.93 138 A 1 
ATOM   1094 N NE  . ARG A 1 138 ? 6.990   -5.992  4.522   1.00 64.82 138 A 1 
ATOM   1095 C CZ  . ARG A 1 138 ? 7.064   -6.044  3.208   1.00 59.99 138 A 1 
ATOM   1096 N NH1 . ARG A 1 138 ? 6.065   -5.715  2.429   1.00 54.92 138 A 1 
ATOM   1097 N NH2 . ARG A 1 138 ? 8.165   -6.420  2.635   1.00 51.46 138 A 1 
ATOM   1098 N N   . ARG A 1 139 ? 1.980   -8.044  7.129   1.00 85.92 139 A 1 
ATOM   1099 C CA  . ARG A 1 139 ? 0.846   -7.410  7.812   1.00 85.12 139 A 1 
ATOM   1100 C C   . ARG A 1 139 ? 0.426   -8.195  9.054   1.00 85.91 139 A 1 
ATOM   1101 O O   . ARG A 1 139 ? 0.263   -7.588  10.106  1.00 84.95 139 A 1 
ATOM   1102 C CB  . ARG A 1 139 ? -0.309  -7.252  6.814   1.00 83.41 139 A 1 
ATOM   1103 C CG  . ARG A 1 139 ? -1.427  -6.360  7.368   1.00 75.09 139 A 1 
ATOM   1104 C CD  . ARG A 1 139 ? -2.608  -6.280  6.385   1.00 72.98 139 A 1 
ATOM   1105 N NE  . ARG A 1 139 ? -2.186  -5.766  5.062   1.00 65.71 139 A 1 
ATOM   1106 C CZ  . ARG A 1 139 ? -2.788  -5.986  3.907   1.00 60.31 139 A 1 
ATOM   1107 N NH1 . ARG A 1 139 ? -3.933  -6.610  3.831   1.00 56.22 139 A 1 
ATOM   1108 N NH2 . ARG A 1 139 ? -2.239  -5.583  2.803   1.00 52.09 139 A 1 
ATOM   1109 N N   . THR A 1 140 ? 0.316   -9.511  8.934   1.00 87.16 140 A 1 
ATOM   1110 C CA  . THR A 1 140 ? -0.044  -10.402 10.047  1.00 86.84 140 A 1 
ATOM   1111 C C   . THR A 1 140 ? 0.997   -10.337 11.164  1.00 86.31 140 A 1 
ATOM   1112 O O   . THR A 1 140 ? 0.653   -10.069 12.313  1.00 85.25 140 A 1 
ATOM   1113 C CB  . THR A 1 140 ? -0.226  -11.840 9.539   1.00 87.57 140 A 1 
ATOM   1114 O OG1 . THR A 1 140 ? -1.202  -11.838 8.524   1.00 82.01 140 A 1 
ATOM   1115 C CG2 . THR A 1 140 ? -0.709  -12.781 10.631  1.00 82.51 140 A 1 
ATOM   1116 N N   . LEU A 1 141 ? 2.285   -10.431 10.837  1.00 85.04 141 A 1 
ATOM   1117 C CA  . LEU A 1 141 ? 3.361   -10.347 11.836  1.00 83.10 141 A 1 
ATOM   1118 C C   . LEU A 1 141 ? 3.485   -8.958  12.484  1.00 80.54 141 A 1 
ATOM   1119 O O   . LEU A 1 141 ? 3.932   -8.846  13.622  1.00 77.94 141 A 1 
ATOM   1120 C CB  . LEU A 1 141 ? 4.688   -10.754 11.180  1.00 83.50 141 A 1 
ATOM   1121 C CG  . LEU A 1 141 ? 4.758   -12.219 10.705  1.00 81.92 141 A 1 
ATOM   1122 C CD1 . LEU A 1 141 ? 6.104   -12.455 10.021  1.00 79.29 141 A 1 
ATOM   1123 C CD2 . LEU A 1 141 ? 4.606   -13.221 11.848  1.00 78.26 141 A 1 
ATOM   1124 N N   . LYS A 1 142 ? 3.079   -7.885  11.800  1.00 82.22 142 A 1 
ATOM   1125 C CA  . LYS A 1 142 ? 3.014   -6.546  12.407  1.00 79.39 142 A 1 
ATOM   1126 C C   . LYS A 1 142 ? 1.877   -6.429  13.426  1.00 77.45 142 A 1 
ATOM   1127 O O   . LYS A 1 142 ? 2.071   -5.776  14.446  1.00 74.89 142 A 1 
ATOM   1128 C CB  . LYS A 1 142 ? 2.872   -5.462  11.334  1.00 77.07 142 A 1 
ATOM   1129 C CG  . LYS A 1 142 ? 4.219   -5.095  10.695  1.00 68.96 142 A 1 
ATOM   1130 C CD  . LYS A 1 142 ? 4.006   -3.973  9.672   1.00 66.98 142 A 1 
ATOM   1131 C CE  . LYS A 1 142 ? 5.344   -3.514  9.091   1.00 59.57 142 A 1 
ATOM   1132 N NZ  . LYS A 1 142 ? 5.183   -2.277  8.281   1.00 55.44 142 A 1 
ATOM   1133 N N   . LYS A 1 143 ? 0.712   -7.047  13.166  1.00 80.48 143 A 1 
ATOM   1134 C CA  . LYS A 1 143 ? -0.429  -7.046  14.103  1.00 78.29 143 A 1 
ATOM   1135 C C   . LYS A 1 143 ? -0.080  -7.724  15.430  1.00 76.04 143 A 1 
ATOM   1136 O O   . LYS A 1 143 ? -0.455  -7.222  16.482  1.00 71.92 143 A 1 
ATOM   1137 C CB  . LYS A 1 143 ? -1.628  -7.777  13.496  1.00 76.51 143 A 1 
ATOM   1138 C CG  . LYS A 1 143 ? -2.375  -7.048  12.369  1.00 70.77 143 A 1 
ATOM   1139 C CD  . LYS A 1 143 ? -3.466  -8.028  11.909  1.00 69.46 143 A 1 
ATOM   1140 C CE  . LYS A 1 143 ? -4.414  -7.540  10.828  1.00 62.87 143 A 1 
ATOM   1141 N NZ  . LYS A 1 143 ? -5.402  -8.629  10.564  1.00 58.83 143 A 1 
ATOM   1142 N N   . THR A 1 144 ? 0.660   -8.826  15.376  1.00 76.89 144 A 1 
ATOM   1143 C CA  . THR A 1 144 ? 1.019   -9.637  16.555  1.00 73.27 144 A 1 
ATOM   1144 C C   . THR A 1 144 ? 2.138   -9.031  17.409  1.00 70.59 144 A 1 
ATOM   1145 O O   . THR A 1 144 ? 2.555   -9.638  18.388  1.00 66.42 144 A 1 
ATOM   1146 C CB  . THR A 1 144 ? 1.375   -11.066 16.126  1.00 72.10 144 A 1 
ATOM   1147 O OG1 . THR A 1 144 ? 2.427   -11.037 15.187  1.00 65.88 144 A 1 
ATOM   1148 C CG2 . THR A 1 144 ? 0.192   -11.763 15.452  1.00 65.04 144 A 1 
ATOM   1149 N N   . LYS A 1 145 ? 2.618   -7.835  17.078  1.00 68.61 145 A 1 
ATOM   1150 C CA  . LYS A 1 145 ? 3.705   -7.136  17.791  1.00 67.27 145 A 1 
ATOM   1151 C C   . LYS A 1 145 ? 4.998   -7.963  17.952  1.00 66.33 145 A 1 
ATOM   1152 O O   . LYS A 1 145 ? 5.885   -7.551  18.698  1.00 62.67 145 A 1 
ATOM   1153 C CB  . LYS A 1 145 ? 3.223   -6.560  19.139  1.00 63.41 145 A 1 
ATOM   1154 C CG  . LYS A 1 145 ? 2.089   -5.526  19.035  1.00 56.55 145 A 1 
ATOM   1155 C CD  . LYS A 1 145 ? 1.754   -4.996  20.438  1.00 54.01 145 A 1 
ATOM   1156 C CE  . LYS A 1 145 ? 0.627   -3.958  20.414  1.00 47.40 145 A 1 
ATOM   1157 N NZ  . LYS A 1 145 ? 0.289   -3.487  21.786  1.00 41.93 145 A 1 
ATOM   1158 N N   . LEU A 1 146 ? 5.172   -9.034  17.204  1.00 65.19 146 A 1 
ATOM   1159 C CA  . LEU A 1 146 ? 6.418   -9.832  17.167  1.00 63.01 146 A 1 
ATOM   1160 C C   . LEU A 1 146 ? 7.650   -9.022  16.704  1.00 59.89 146 A 1 
ATOM   1161 O O   . LEU A 1 146 ? 8.776   -9.505  16.729  1.00 55.84 146 A 1 
ATOM   1162 C CB  . LEU A 1 146 ? 6.200   -11.051 16.251  1.00 62.56 146 A 1 
ATOM   1163 C CG  . LEU A 1 146 ? 5.262   -12.133 16.817  1.00 60.74 146 A 1 
ATOM   1164 C CD1 . LEU A 1 146 ? 4.932   -13.142 15.722  1.00 58.92 146 A 1 
ATOM   1165 C CD2 . LEU A 1 146 ? 5.906   -12.890 17.977  1.00 57.97 146 A 1 
ATOM   1166 N N   . ASN A 1 147 ? 7.443   -7.779  16.305  1.00 56.06 147 A 1 
ATOM   1167 C CA  . ASN A 1 147 ? 8.480   -6.843  15.868  1.00 54.15 147 A 1 
ATOM   1168 C C   . ASN A 1 147 ? 9.080   -5.994  17.015  1.00 52.63 147 A 1 
ATOM   1169 O O   . ASN A 1 147 ? 9.863   -5.091  16.748  1.00 49.00 147 A 1 
ATOM   1170 C CB  . ASN A 1 147 ? 7.868   -5.990  14.741  1.00 50.11 147 A 1 
ATOM   1171 C CG  . ASN A 1 147 ? 8.884   -5.402  13.777  1.00 46.34 147 A 1 
ATOM   1172 O OD1 . ASN A 1 147 ? 10.024  -5.812  13.659  1.00 43.26 147 A 1 
ATOM   1173 N ND2 . ASN A 1 147 ? 8.480   -4.438  12.987  1.00 41.66 147 A 1 
ATOM   1174 N N   . LEU A 1 148 ? 8.707   -6.253  18.286  1.00 42.41 148 A 1 
ATOM   1175 C CA  . LEU A 1 148 ? 9.186   -5.481  19.454  1.00 40.83 148 A 1 
ATOM   1176 C C   . LEU A 1 148 ? 10.506  -6.007  20.052  1.00 40.88 148 A 1 
ATOM   1177 O O   . LEU A 1 148 ? 10.835  -5.699  21.191  1.00 37.57 148 A 1 
ATOM   1178 C CB  . LEU A 1 148 ? 8.052   -5.357  20.497  1.00 35.82 148 A 1 
ATOM   1179 C CG  . LEU A 1 148 ? 7.022   -4.269  20.151  1.00 33.03 148 A 1 
ATOM   1180 C CD1 . LEU A 1 148 ? 5.762   -4.466  20.981  1.00 29.95 148 A 1 
ATOM   1181 C CD2 . LEU A 1 148 ? 7.554   -2.864  20.443  1.00 30.35 148 A 1 
ATOM   1182 N N   . GLY A 1 149 ? 11.305  -6.747  19.307  1.00 41.79 149 A 1 
ATOM   1183 C CA  . GLY A 1 149 ? 12.700  -6.984  19.669  1.00 42.88 149 A 1 
ATOM   1184 C C   . GLY A 1 149 ? 13.489  -5.684  19.525  1.00 42.95 149 A 1 
ATOM   1185 O O   . GLY A 1 149 ? 13.846  -5.302  18.410  1.00 40.80 149 A 1 
ATOM   1186 N N   . ALA A 1 150 ? 13.741  -4.984  20.641  1.00 40.94 150 A 1 
ATOM   1187 C CA  . ALA A 1 150 ? 14.628  -3.831  20.666  1.00 41.16 150 A 1 
ATOM   1188 C C   . ALA A 1 150 ? 15.961  -4.207  19.992  1.00 40.90 150 A 1 
ATOM   1189 O O   . ALA A 1 150 ? 16.627  -5.164  20.389  1.00 39.02 150 A 1 
ATOM   1190 C CB  . ALA A 1 150 ? 14.824  -3.371  22.117  1.00 39.10 150 A 1 
ATOM   1191 N N   . ALA A 1 151 ? 16.354  -3.436  18.984  1.00 43.01 151 A 1 
ATOM   1192 C CA  . ALA A 1 151 ? 17.680  -3.535  18.396  1.00 43.08 151 A 1 
ATOM   1193 C C   . ALA A 1 151 ? 18.709  -3.072  19.440  1.00 43.28 151 A 1 
ATOM   1194 O O   . ALA A 1 151 ? 19.124  -1.916  19.450  1.00 41.36 151 A 1 
ATOM   1195 C CB  . ALA A 1 151 ? 17.713  -2.718  17.095  1.00 40.29 151 A 1 
ATOM   1196 N N   . ARG A 1 152 ? 19.123  -3.961  20.354  1.00 40.47 152 A 1 
ATOM   1197 C CA  . ARG A 1 152 ? 20.336  -3.771  21.155  1.00 41.88 152 A 1 
ATOM   1198 C C   . ARG A 1 152 ? 21.532  -3.948  20.218  1.00 41.99 152 A 1 
ATOM   1199 O O   . ARG A 1 152 ? 22.043  -5.047  20.036  1.00 39.66 152 A 1 
ATOM   1200 C CB  . ARG A 1 152 ? 20.361  -4.702  22.388  1.00 39.43 152 A 1 
ATOM   1201 C CG  . ARG A 1 152 ? 19.951  -3.959  23.672  1.00 35.73 152 A 1 
ATOM   1202 C CD  . ARG A 1 152 ? 20.037  -4.884  24.899  1.00 33.47 152 A 1 
ATOM   1203 N NE  . ARG A 1 152 ? 19.954  -4.126  26.168  1.00 31.35 152 A 1 
ATOM   1204 C CZ  . ARG A 1 152 ? 19.871  -4.639  27.389  1.00 30.02 152 A 1 
ATOM   1205 N NH1 . ARG A 1 152 ? 19.796  -5.926  27.602  1.00 29.87 152 A 1 
ATOM   1206 N NH2 . ARG A 1 152 ? 19.860  -3.863  28.438  1.00 29.16 152 A 1 
ATOM   1207 N N   . ASN A 1 153 ? 21.951  -2.857  19.615  1.00 42.18 153 A 1 
ATOM   1208 C CA  . ASN A 1 153 ? 23.256  -2.768  18.967  1.00 44.69 153 A 1 
ATOM   1209 C C   . ASN A 1 153 ? 24.340  -2.793  20.056  1.00 45.83 153 A 1 
ATOM   1210 O O   . ASN A 1 153 ? 24.777  -1.752  20.535  1.00 43.43 153 A 1 
ATOM   1211 C CB  . ASN A 1 153 ? 23.329  -1.498  18.093  1.00 42.08 153 A 1 
ATOM   1212 C CG  . ASN A 1 153 ? 22.640  -1.633  16.748  1.00 37.99 153 A 1 
ATOM   1213 O OD1 . ASN A 1 153 ? 22.399  -2.707  16.221  1.00 35.14 153 A 1 
ATOM   1214 N ND2 . ASN A 1 153 ? 22.330  -0.527  16.110  1.00 34.14 153 A 1 
ATOM   1215 N N   . GLY A 1 154 ? 24.760  -3.985  20.454  1.00 40.41 154 A 1 
ATOM   1216 C CA  . GLY A 1 154 ? 26.001  -4.194  21.183  1.00 43.82 154 A 1 
ATOM   1217 C C   . GLY A 1 154 ? 27.184  -4.151  20.222  1.00 44.17 154 A 1 
ATOM   1218 O O   . GLY A 1 154 ? 27.677  -5.193  19.812  1.00 41.74 154 A 1 
ATOM   1219 N N   . ALA A 1 155 ? 27.592  -2.959  19.814  1.00 43.70 155 A 1 
ATOM   1220 C CA  . ALA A 1 155 ? 28.922  -2.707  19.258  1.00 46.41 155 A 1 
ATOM   1221 C C   . ALA A 1 155 ? 29.210  -1.204  19.341  1.00 47.81 155 A 1 
ATOM   1222 O O   . ALA A 1 155 ? 28.864  -0.428  18.450  1.00 45.40 155 A 1 
ATOM   1223 C CB  . ALA A 1 155 ? 29.039  -3.233  17.816  1.00 44.03 155 A 1 
ATOM   1224 N N   . TYR A 1 156 ? 29.849  -0.802  20.443  1.00 39.22 156 A 1 
ATOM   1225 C CA  . TYR A 1 156 ? 30.496  0.500   20.538  1.00 43.41 156 A 1 
ATOM   1226 C C   . TYR A 1 156 ? 31.645  0.532   19.516  1.00 45.07 156 A 1 
ATOM   1227 O O   . TYR A 1 156 ? 32.702  -0.066  19.732  1.00 43.80 156 A 1 
ATOM   1228 C CB  . TYR A 1 156 ? 30.971  0.698   21.985  1.00 40.94 156 A 1 
ATOM   1229 C CG  . TYR A 1 156 ? 31.463  2.093   22.318  1.00 35.54 156 A 1 
ATOM   1230 C CD1 . TYR A 1 156 ? 32.836  2.406   22.266  1.00 32.22 156 A 1 
ATOM   1231 C CD2 . TYR A 1 156 ? 30.539  3.074   22.737  1.00 32.18 156 A 1 
ATOM   1232 C CE1 . TYR A 1 156 ? 33.282  3.690   22.634  1.00 29.17 156 A 1 
ATOM   1233 C CE2 . TYR A 1 156 ? 30.980  4.358   23.102  1.00 31.43 156 A 1 
ATOM   1234 C CZ  . TYR A 1 156 ? 32.356  4.670   23.060  1.00 30.46 156 A 1 
ATOM   1235 O OH  . TYR A 1 156 ? 32.786  5.908   23.429  1.00 29.84 156 A 1 
ATOM   1236 N N   . ARG A 1 157 ? 31.446  1.181   18.380  1.00 38.98 157 A 1 
ATOM   1237 C CA  . ARG A 1 157 ? 32.536  1.539   17.458  1.00 43.48 157 A 1 
ATOM   1238 C C   . ARG A 1 157 ? 32.717  3.052   17.463  1.00 43.58 157 A 1 
ATOM   1239 O O   . ARG A 1 157 ? 31.791  3.808   17.169  1.00 42.46 157 A 1 
ATOM   1240 C CB  . ARG A 1 157 ? 32.348  0.949   16.044  1.00 41.22 157 A 1 
ATOM   1241 C CG  . ARG A 1 157 ? 33.203  -0.318  15.852  1.00 37.93 157 A 1 
ATOM   1242 C CD  . ARG A 1 157 ? 33.206  -0.791  14.391  1.00 36.73 157 A 1 
ATOM   1243 N NE  . ARG A 1 157 ? 34.095  -1.963  14.191  1.00 33.38 157 A 1 
ATOM   1244 C CZ  . ARG A 1 157 ? 34.556  -2.424  13.034  1.00 31.59 157 A 1 
ATOM   1245 N NH1 . ARG A 1 157 ? 34.252  -1.872  11.893  1.00 30.32 157 A 1 
ATOM   1246 N NH2 . ARG A 1 157 ? 35.343  -3.466  13.007  1.00 29.17 157 A 1 
ATOM   1247 N N   . ARG A 1 158 ? 33.929  3.461   17.842  1.00 42.13 158 A 1 
ATOM   1248 C CA  . ARG A 1 158 ? 34.441  4.833   17.825  1.00 43.96 158 A 1 
ATOM   1249 C C   . ARG A 1 158 ? 34.138  5.533   16.492  1.00 43.04 158 A 1 
ATOM   1250 O O   . ARG A 1 158 ? 34.287  4.944   15.420  1.00 40.63 158 A 1 
ATOM   1251 C CB  . ARG A 1 158 ? 35.966  4.811   18.071  1.00 40.44 158 A 1 
ATOM   1252 C CG  . ARG A 1 158 ? 36.363  4.757   19.556  1.00 36.81 158 A 1 
ATOM   1253 C CD  . ARG A 1 158 ? 37.892  4.637   19.699  1.00 34.54 158 A 1 
ATOM   1254 N NE  . ARG A 1 158 ? 38.355  4.906   21.073  1.00 31.64 158 A 1 
ATOM   1255 C CZ  . ARG A 1 158 ? 39.578  4.705   21.551  1.00 29.03 158 A 1 
ATOM   1256 N NH1 . ARG A 1 158 ? 40.525  4.155   20.842  1.00 27.66 158 A 1 
ATOM   1257 N NH2 . ARG A 1 158 ? 39.880  5.060   22.772  1.00 27.77 158 A 1 
ATOM   1258 N N   . LYS A 1 159 ? 33.746  6.804   16.606  1.00 41.57 159 A 1 
ATOM   1259 C CA  . LYS A 1 159 ? 33.554  7.761   15.510  1.00 44.56 159 A 1 
ATOM   1260 C C   . LYS A 1 159 ? 34.742  7.762   14.534  1.00 42.80 159 A 1 
ATOM   1261 O O   . LYS A 1 159 ? 35.847  8.135   14.923  1.00 40.50 159 A 1 
ATOM   1262 C CB  . LYS A 1 159 ? 33.430  9.186   16.099  1.00 42.44 159 A 1 
ATOM   1263 C CG  . LYS A 1 159 ? 32.045  9.588   16.635  1.00 39.20 159 A 1 
ATOM   1264 C CD  . LYS A 1 159 ? 32.097  11.006  17.228  1.00 36.92 159 A 1 
ATOM   1265 C CE  . LYS A 1 159 ? 30.702  11.523  17.610  1.00 33.10 159 A 1 
ATOM   1266 N NZ  . LYS A 1 159 ? 30.754  12.869  18.254  1.00 31.30 159 A 1 
ATOM   1267 N N   . LYS A 1 160 ? 34.473  7.492   13.261  1.00 41.21 160 A 1 
ATOM   1268 C CA  . LYS A 1 160 ? 35.000  8.265   12.119  1.00 44.04 160 A 1 
ATOM   1269 C C   . LYS A 1 160 ? 34.106  8.023   10.901  1.00 42.62 160 A 1 
ATOM   1270 O O   . LYS A 1 160 ? 33.615  6.912   10.704  1.00 40.73 160 A 1 
ATOM   1271 C CB  . LYS A 1 160 ? 36.494  7.984   11.846  1.00 42.47 160 A 1 
ATOM   1272 C CG  . LYS A 1 160 ? 37.323  9.285   11.949  1.00 38.71 160 A 1 
ATOM   1273 C CD  . LYS A 1 160 ? 38.829  9.044   11.768  1.00 36.27 160 A 1 
ATOM   1274 C CE  . LYS A 1 160 ? 39.605  10.370  11.877  1.00 32.13 160 A 1 
ATOM   1275 N NZ  . LYS A 1 160 ? 41.071  10.180  11.689  1.00 30.21 160 A 1 
ATOM   1276 N N   . GLY A 1 161 ? 33.779  9.106   10.196  1.00 41.53 161 A 1 
ATOM   1277 C CA  . GLY A 1 161 ? 32.614  9.210   9.322   1.00 45.01 161 A 1 
ATOM   1278 C C   . GLY A 1 161 ? 32.623  8.332   8.074   1.00 44.40 161 A 1 
ATOM   1279 O O   . GLY A 1 161 ? 33.673  8.032   7.519   1.00 42.32 161 A 1 
ATOM   1280 N N   . GLN A 1 162 ? 31.439  7.987   7.625   1.00 38.60 162 A 1 
ATOM   1281 C CA  . GLN A 1 162 ? 30.836  8.358   6.339   1.00 41.00 162 A 1 
ATOM   1282 C C   . GLN A 1 162 ? 29.470  7.672   6.196   1.00 41.84 162 A 1 
ATOM   1283 O O   . GLN A 1 162 ? 29.267  6.517   6.580   1.00 40.17 162 A 1 
ATOM   1284 C CB  . GLN A 1 162 ? 31.740  8.069   5.125   1.00 38.57 162 A 1 
ATOM   1285 C CG  . GLN A 1 162 ? 32.537  9.339   4.722   1.00 35.34 162 A 1 
ATOM   1286 C CD  . GLN A 1 162 ? 33.539  9.098   3.598   1.00 32.59 162 A 1 
ATOM   1287 O OE1 . GLN A 1 162 ? 33.778  7.989   3.155   1.00 30.06 162 A 1 
ATOM   1288 N NE2 . GLN A 1 162 ? 34.174  10.129  3.086   1.00 31.99 162 A 1 
ATOM   1289 N N   . SER A 1 163 ? 28.515  8.443   5.686   1.00 32.28 163 A 1 
ATOM   1290 C CA  . SER A 1 163 ? 27.118  8.084   5.429   1.00 37.59 163 A 1 
ATOM   1291 C C   . SER A 1 163 ? 26.999  7.018   4.340   1.00 38.07 163 A 1 
ATOM   1292 O O   . SER A 1 163 ? 27.393  7.282   3.208   1.00 36.81 163 A 1 
ATOM   1293 C CB  . SER A 1 163 ? 26.432  9.377   4.954   1.00 36.27 163 A 1 
ATOM   1294 O OG  . SER A 1 163 ? 25.221  9.139   4.279   1.00 31.27 163 A 1 
ATOM   1295 N N   . LEU A 1 164 ? 26.362  5.878   4.635   1.00 31.98 164 A 1 
ATOM   1296 C CA  . LEU A 1 164 ? 25.682  5.036   3.638   1.00 36.38 164 A 1 
ATOM   1297 C C   . LEU A 1 164 ? 24.421  4.401   4.259   1.00 36.85 164 A 1 
ATOM   1298 O O   . LEU A 1 164 ? 24.430  3.955   5.404   1.00 34.43 164 A 1 
ATOM   1299 C CB  . LEU A 1 164 ? 26.631  3.986   3.027   1.00 33.44 164 A 1 
ATOM   1300 C CG  . LEU A 1 164 ? 27.668  4.520   2.005   1.00 29.48 164 A 1 
ATOM   1301 C CD1 . LEU A 1 164 ? 28.566  3.375   1.543   1.00 26.92 164 A 1 
ATOM   1302 C CD2 . LEU A 1 164 ? 27.019  5.133   0.754   1.00 29.35 164 A 1 
HETATM 1303 N N   . UNK A 1 165 ? 23.303  4.450   3.490   1.00 28.84 165 A 1 
HETATM 1304 C CA  . UNK A 1 165 ? 21.903  4.348   3.906   1.00 34.91 165 A 1 
HETATM 1305 C C   . UNK A 1 165 ? 21.442  3.095   4.687   1.00 36.30 165 A 1 
HETATM 1306 O O   . UNK A 1 165 ? 22.162  2.092   4.794   1.00 34.99 165 A 1 
ATOM   1307 N N   . PRO A 1 166 ? 20.210  3.115   5.232   1.00 35.24 166 A 1 
ATOM   1308 C CA  . PRO A 1 166 ? 19.736  2.113   6.181   1.00 38.59 166 A 1 
ATOM   1309 C C   . PRO A 1 166 ? 19.376  0.795   5.486   1.00 40.64 166 A 1 
ATOM   1310 O O   . PRO A 1 166 ? 18.322  0.628   4.876   1.00 39.18 166 A 1 
ATOM   1311 C CB  . PRO A 1 166 ? 18.553  2.765   6.901   1.00 36.64 166 A 1 
ATOM   1312 C CG  . PRO A 1 166 ? 17.977  3.716   5.857   1.00 35.49 166 A 1 
ATOM   1313 C CD  . PRO A 1 166 ? 19.210  4.160   5.064   1.00 38.12 166 A 1 
ATOM   1314 N N   . ARG A 1 167 ? 20.246  -0.211  5.645   1.00 32.58 167 A 1 
ATOM   1315 C CA  . ARG A 1 167 ? 19.965  -1.610  5.318   1.00 33.65 167 A 1 
ATOM   1316 C C   . ARG A 1 167 ? 19.111  -2.214  6.439   1.00 35.35 167 A 1 
ATOM   1317 O O   . ARG A 1 167 ? 19.634  -2.587  7.487   1.00 33.55 167 A 1 
ATOM   1318 C CB  . ARG A 1 167 ? 21.303  -2.332  5.077   1.00 32.81 167 A 1 
ATOM   1319 C CG  . ARG A 1 167 ? 21.143  -3.739  4.475   1.00 28.12 167 A 1 
ATOM   1320 C CD  . ARG A 1 167 ? 22.526  -4.304  4.115   1.00 25.43 167 A 1 
ATOM   1321 N NE  . ARG A 1 167 ? 22.460  -5.656  3.528   1.00 24.34 167 A 1 
ATOM   1322 C CZ  . ARG A 1 167 ? 23.470  -6.325  2.991   1.00 22.64 167 A 1 
ATOM   1323 N NH1 . ARG A 1 167 ? 24.674  -5.829  2.929   1.00 22.23 167 A 1 
ATOM   1324 N NH2 . ARG A 1 167 ? 23.298  -7.515  2.505   1.00 22.52 167 A 1 
ATOM   1325 N N   . TRP A 1 168 ? 17.804  -2.310  6.228   1.00 36.78 168 A 1 
ATOM   1326 C CA  . TRP A 1 168 ? 16.825  -2.861  7.169   1.00 37.60 168 A 1 
ATOM   1327 C C   . TRP A 1 168 ? 17.163  -4.312  7.555   1.00 38.70 168 A 1 
ATOM   1328 O O   . TRP A 1 168 ? 16.969  -5.235  6.769   1.00 36.00 168 A 1 
ATOM   1329 C CB  . TRP A 1 168 ? 15.428  -2.761  6.553   1.00 35.32 168 A 1 
ATOM   1330 C CG  . TRP A 1 168 ? 14.924  -1.362  6.373   1.00 33.43 168 A 1 
ATOM   1331 C CD1 . TRP A 1 168 ? 15.138  -0.568  5.294   1.00 30.34 168 A 1 
ATOM   1332 C CD2 . TRP A 1 168 ? 14.139  -0.551  7.306   1.00 30.90 168 A 1 
ATOM   1333 N NE1 . TRP A 1 168 ? 14.562  0.668   5.498   1.00 29.87 168 A 1 
ATOM   1334 C CE2 . TRP A 1 168 ? 13.926  0.736   6.720   1.00 29.53 168 A 1 
ATOM   1335 C CE3 . TRP A 1 168 ? 13.578  -0.790  8.580   1.00 32.14 168 A 1 
ATOM   1336 C CZ2 . TRP A 1 168 ? 13.197  1.739   7.377   1.00 32.30 168 A 1 
ATOM   1337 C CZ3 . TRP A 1 168 ? 12.843  0.220   9.239   1.00 31.58 168 A 1 
ATOM   1338 C CH2 . TRP A 1 168 ? 12.654  1.481   8.643   1.00 31.57 168 A 1 
ATOM   1339 N N   . ARG A 1 169 ? 17.667  -4.507  8.764   1.00 40.08 169 A 1 
ATOM   1340 C CA  . ARG A 1 169 ? 18.007  -5.806  9.348   1.00 41.27 169 A 1 
ATOM   1341 C C   . ARG A 1 169 ? 16.926  -6.160  10.376  1.00 42.02 169 A 1 
ATOM   1342 O O   . ARG A 1 169 ? 16.994  -5.725  11.514  1.00 39.88 169 A 1 
ATOM   1343 C CB  . ARG A 1 169 ? 19.439  -5.740  9.926   1.00 40.41 169 A 1 
ATOM   1344 C CG  . ARG A 1 169 ? 20.225  -7.051  9.757   1.00 35.46 169 A 1 
ATOM   1345 C CD  . ARG A 1 169 ? 21.636  -6.910  10.345  1.00 33.14 169 A 1 
ATOM   1346 N NE  . ARG A 1 169 ? 22.552  -7.986  9.915   1.00 31.65 169 A 1 
ATOM   1347 C CZ  . ARG A 1 169 ? 23.772  -8.213  10.387  1.00 29.88 169 A 1 
ATOM   1348 N NH1 . ARG A 1 169 ? 24.290  -7.507  11.345  1.00 28.71 169 A 1 
ATOM   1349 N NH2 . ARG A 1 169 ? 24.515  -9.163  9.894   1.00 28.46 169 A 1 
ATOM   1350 N N   . ILE A 1 170 ? 15.892  -6.908  9.960   1.00 42.24 170 A 1 
ATOM   1351 C CA  . ILE A 1 170 ? 14.789  -7.342  10.829  1.00 43.43 170 A 1 
ATOM   1352 C C   . ILE A 1 170 ? 15.223  -8.635  11.537  1.00 44.61 170 A 1 
ATOM   1353 O O   . ILE A 1 170 ? 15.452  -9.647  10.871  1.00 42.36 170 A 1 
ATOM   1354 C CB  . ILE A 1 170 ? 13.469  -7.496  10.031  1.00 41.39 170 A 1 
ATOM   1355 C CG1 . ILE A 1 170 ? 13.100  -6.183  9.292   1.00 38.73 170 A 1 
ATOM   1356 C CG2 . ILE A 1 170 ? 12.330  -7.912  10.974  1.00 38.84 170 A 1 
ATOM   1357 C CD1 . ILE A 1 170 ? 11.888  -6.297  8.350   1.00 36.95 170 A 1 
ATOM   1358 N N   . TYR A 1 171 ? 15.369  -8.589  12.865  1.00 45.29 171 A 1 
ATOM   1359 C CA  . TYR A 1 171 ? 15.513  -9.756  13.736  1.00 48.07 171 A 1 
ATOM   1360 C C   . TYR A 1 171 ? 14.144  -10.076 14.342  1.00 49.62 171 A 1 
ATOM   1361 O O   . TYR A 1 171 ? 13.499  -9.187  14.890  1.00 47.45 171 A 1 
ATOM   1362 C CB  . TYR A 1 171 ? 16.559  -9.490  14.830  1.00 45.93 171 A 1 
ATOM   1363 C CG  . TYR A 1 171 ? 17.974  -9.887  14.439  1.00 42.28 171 A 1 
ATOM   1364 C CD1 . TYR A 1 171 ? 18.463  -11.164 14.795  1.00 40.51 171 A 1 
ATOM   1365 C CD2 . TYR A 1 171 ? 18.802  -8.995  13.740  1.00 40.74 171 A 1 
ATOM   1366 C CE1 . TYR A 1 171 ? 19.775  -11.542 14.454  1.00 38.01 171 A 1 
ATOM   1367 C CE2 . TYR A 1 171 ? 20.118  -9.371  13.390  1.00 37.76 171 A 1 
ATOM   1368 C CZ  . TYR A 1 171 ? 20.607  -10.645 13.751  1.00 38.07 171 A 1 
ATOM   1369 O OH  . TYR A 1 171 ? 21.874  -11.011 13.420  1.00 36.12 171 A 1 
ATOM   1370 N N   . TRP A 1 172 ? 13.696  -11.313 14.225  1.00 49.75 172 A 1 
ATOM   1371 C CA  . TRP A 1 172 ? 12.504  -11.819 14.899  1.00 50.52 172 A 1 
ATOM   1372 C C   . TRP A 1 172 ? 12.976  -12.639 16.104  1.00 51.63 172 A 1 
ATOM   1373 O O   . TRP A 1 172 ? 13.663  -13.639 15.907  1.00 48.88 172 A 1 
ATOM   1374 C CB  . TRP A 1 172 ? 11.669  -12.651 13.920  1.00 47.63 172 A 1 
ATOM   1375 C CG  . TRP A 1 172 ? 11.158  -11.916 12.718  1.00 46.59 172 A 1 
ATOM   1376 C CD1 . TRP A 1 172 ? 11.729  -11.907 11.494  1.00 42.73 172 A 1 
ATOM   1377 C CD2 . TRP A 1 172 ? 9.971   -11.062 12.606  1.00 46.29 172 A 1 
ATOM   1378 N NE1 . TRP A 1 172 ? 10.990  -11.103 10.639  1.00 41.90 172 A 1 
ATOM   1379 C CE2 . TRP A 1 172 ? 9.895   -10.555 11.269  1.00 43.56 172 A 1 
ATOM   1380 C CE3 . TRP A 1 172 ? 8.951   -10.667 13.497  1.00 45.65 172 A 1 
ATOM   1381 C CZ2 . TRP A 1 172 ? 8.873   -9.693  10.850  1.00 44.49 172 A 1 
ATOM   1382 C CZ3 . TRP A 1 172 ? 7.917   -9.808  13.081  1.00 43.60 172 A 1 
ATOM   1383 C CH2 . TRP A 1 172 ? 7.875   -9.316  11.764  1.00 44.10 172 A 1 
ATOM   1384 N N   . MET A 1 173 ? 12.644  -12.209 17.326  1.00 55.00 173 A 1 
ATOM   1385 C CA  . MET A 1 173 ? 12.791  -13.016 18.544  1.00 56.25 173 A 1 
ATOM   1386 C C   . MET A 1 173 ? 11.397  -13.387 19.034  1.00 58.68 173 A 1 
ATOM   1387 O O   . MET A 1 173 ? 10.567  -12.504 19.254  1.00 53.47 173 A 1 
ATOM   1388 C CB  . MET A 1 173 ? 13.597  -12.284 19.635  1.00 52.14 173 A 1 
ATOM   1389 C CG  . MET A 1 173 ? 15.100  -12.319 19.335  1.00 47.54 173 A 1 
ATOM   1390 S SD  . MET A 1 173 ? 16.197  -11.861 20.701  1.00 43.74 173 A 1 
ATOM   1391 C CE  . MET A 1 173 ? 15.800  -10.100 20.916  1.00 39.92 173 A 1 
ATOM   1392 N N   . CYS A 1 174 ? 11.125  -14.682 19.150  1.00 58.18 174 A 1 
ATOM   1393 C CA  . CYS A 1 174 ? 9.891   -15.214 19.718  1.00 60.94 174 A 1 
ATOM   1394 C C   . CYS A 1 174 ? 10.078  -15.314 21.238  1.00 59.15 174 A 1 
ATOM   1395 O O   . CYS A 1 174 ? 11.035  -15.943 21.693  1.00 54.83 174 A 1 
ATOM   1396 C CB  . CYS A 1 174 ? 9.597   -16.570 19.051  1.00 60.21 174 A 1 
ATOM   1397 S SG  . CYS A 1 174 ? 7.879   -17.085 19.286  1.00 54.87 174 A 1 
ATOM   1398 N N   . THR A 1 175 ? 9.217   -14.660 22.018  1.00 55.42 175 A 1 
ATOM   1399 C CA  . THR A 1 175 ? 9.190   -14.793 23.481  1.00 58.00 175 A 1 
ATOM   1400 C C   . THR A 1 175 ? 8.109   -15.800 23.890  1.00 57.57 175 A 1 
ATOM   1401 O O   . THR A 1 175 ? 7.076   -15.873 23.212  1.00 52.86 175 A 1 
ATOM   1402 C CB  . THR A 1 175 ? 8.979   -13.442 24.187  1.00 55.15 175 A 1 
ATOM   1403 O OG1 . THR A 1 175 ? 7.837   -12.784 23.687  1.00 48.69 175 A 1 
ATOM   1404 C CG2 . THR A 1 175 ? 10.169  -12.507 23.989  1.00 48.91 175 A 1 
ATOM   1405 N N   . PRO A 1 176 ? 8.289   -16.565 24.985  1.00 54.33 176 A 1 
ATOM   1406 C CA  . PRO A 1 176 ? 7.342   -17.612 25.401  1.00 57.07 176 A 1 
ATOM   1407 C C   . PRO A 1 176 ? 5.915   -17.095 25.668  1.00 58.65 176 A 1 
ATOM   1408 O O   . PRO A 1 176 ? 4.949   -17.825 25.461  1.00 55.41 176 A 1 
ATOM   1409 C CB  . PRO A 1 176 ? 7.981   -18.269 26.636  1.00 54.09 176 A 1 
ATOM   1410 C CG  . PRO A 1 176 ? 9.027   -17.270 27.119  1.00 52.80 176 A 1 
ATOM   1411 C CD  . PRO A 1 176 ? 9.452   -16.550 25.854  1.00 57.90 176 A 1 
ATOM   1412 N N   . GLU A 1 177 ? 5.750   -15.814 26.012  1.00 53.72 177 A 1 
ATOM   1413 C CA  . GLU A 1 177 ? 4.433   -15.172 26.189  1.00 56.55 177 A 1 
ATOM   1414 C C   . GLU A 1 177 ? 3.579   -15.119 24.911  1.00 56.11 177 A 1 
ATOM   1415 O O   . GLU A 1 177 ? 2.354   -14.995 24.981  1.00 52.95 177 A 1 
ATOM   1416 C CB  . GLU A 1 177 ? 4.637   -13.736 26.686  1.00 55.85 177 A 1 
ATOM   1417 C CG  . GLU A 1 177 ? 5.212   -13.662 28.108  1.00 51.02 177 A 1 
ATOM   1418 C CD  . GLU A 1 177 ? 5.385   -12.213 28.585  1.00 47.75 177 A 1 
ATOM   1419 O OE1 . GLU A 1 177 ? 5.532   -12.025 29.807  1.00 45.69 177 A 1 
ATOM   1420 O OE2 . GLU A 1 177 ? 5.394   -11.307 27.714  1.00 46.21 177 A 1 
ATOM   1421 N N   . THR A 1 178 ? 4.190   -15.205 23.730  1.00 51.29 178 A 1 
ATOM   1422 C CA  . THR A 1 178 ? 3.452   -15.192 22.455  1.00 53.95 178 A 1 
ATOM   1423 C C   . THR A 1 178 ? 2.843   -16.546 22.085  1.00 53.72 178 A 1 
ATOM   1424 O O   . THR A 1 178 ? 1.914   -16.572 21.284  1.00 50.86 178 A 1 
ATOM   1425 C CB  . THR A 1 178 ? 4.289   -14.633 21.296  1.00 52.95 178 A 1 
ATOM   1426 O OG1 . THR A 1 178 ? 5.550   -15.228 21.171  1.00 47.94 178 A 1 
ATOM   1427 C CG2 . THR A 1 178 ? 4.515   -13.129 21.464  1.00 47.80 178 A 1 
ATOM   1428 N N   . MET A 1 179 ? 3.309   -17.650 22.697  1.00 47.30 179 A 1 
ATOM   1429 C CA  . MET A 1 179 ? 2.745   -18.991 22.473  1.00 47.69 179 A 1 
ATOM   1430 C C   . MET A 1 179 ? 1.465   -19.251 23.283  1.00 47.14 179 A 1 
ATOM   1431 O O   . MET A 1 179 ? 0.603   -20.001 22.828  1.00 45.02 179 A 1 
ATOM   1432 C CB  . MET A 1 179 ? 3.789   -20.075 22.780  1.00 47.06 179 A 1 
ATOM   1433 C CG  . MET A 1 179 ? 4.878   -20.185 21.701  1.00 43.76 179 A 1 
ATOM   1434 S SD  . MET A 1 179 ? 5.904   -21.666 21.910  1.00 41.50 179 A 1 
ATOM   1435 C CE  . MET A 1 179 ? 7.027   -21.504 20.500  1.00 38.65 179 A 1 
ATOM   1436 N N   . MET A 1 180 ? 1.286   -18.620 24.452  1.00 45.66 180 A 1 
ATOM   1437 C CA  . MET A 1 180 ? 0.138   -18.913 25.334  1.00 45.19 180 A 1 
ATOM   1438 C C   . MET A 1 180 ? -1.196  -18.289 24.895  1.00 44.83 180 A 1 
ATOM   1439 O O   . MET A 1 180 ? -2.244  -18.709 25.368  1.00 41.83 180 A 1 
ATOM   1440 C CB  . MET A 1 180 ? 0.475   -18.516 26.778  1.00 44.71 180 A 1 
ATOM   1441 C CG  . MET A 1 180 ? 1.331   -19.586 27.469  1.00 41.86 180 A 1 
ATOM   1442 S SD  . MET A 1 180 ? 1.638   -19.207 29.210  1.00 39.14 180 A 1 
ATOM   1443 C CE  . MET A 1 180 ? 2.338   -20.786 29.759  1.00 36.18 180 A 1 
ATOM   1444 N N   . LYS A 1 181 ? -1.203  -17.304 23.980  1.00 43.73 181 A 1 
ATOM   1445 C CA  . LYS A 1 181 ? -2.440  -16.610 23.555  1.00 45.35 181 A 1 
ATOM   1446 C C   . LYS A 1 181 ? -3.160  -17.248 22.359  1.00 43.29 181 A 1 
ATOM   1447 O O   . LYS A 1 181 ? -4.157  -16.697 21.906  1.00 41.10 181 A 1 
ATOM   1448 C CB  . LYS A 1 181 ? -2.162  -15.116 23.337  1.00 45.07 181 A 1 
ATOM   1449 C CG  . LYS A 1 181 ? -1.921  -14.408 24.674  1.00 42.31 181 A 1 
ATOM   1450 C CD  . LYS A 1 181 ? -1.779  -12.892 24.484  1.00 39.86 181 A 1 
ATOM   1451 C CE  . LYS A 1 181 ? -1.563  -12.268 25.861  1.00 37.02 181 A 1 
ATOM   1452 N NZ  . LYS A 1 181 ? -1.405  -10.799 25.800  1.00 34.36 181 A 1 
ATOM   1453 N N   . THR A 1 182 ? -2.663  -18.362 21.839  1.00 43.39 182 A 1 
ATOM   1454 C CA  . THR A 1 182 ? -3.203  -19.015 20.633  1.00 44.03 182 A 1 
ATOM   1455 C C   . THR A 1 182 ? -3.828  -20.390 20.881  1.00 43.24 182 A 1 
ATOM   1456 O O   . THR A 1 182 ? -4.150  -21.070 19.913  1.00 40.87 182 A 1 
ATOM   1457 C CB  . THR A 1 182 ? -2.146  -19.083 19.516  1.00 43.11 182 A 1 
ATOM   1458 O OG1 . THR A 1 182 ? -0.869  -19.377 20.019  1.00 39.51 182 A 1 
ATOM   1459 C CG2 . THR A 1 182 ? -2.031  -17.741 18.787  1.00 39.08 182 A 1 
ATOM   1460 N N   . VAL A 1 183 ? -4.006  -20.807 22.151  1.00 36.33 183 A 1 
ATOM   1461 C CA  . VAL A 1 183 ? -4.503  -22.160 22.519  1.00 38.70 183 A 1 
ATOM   1462 C C   . VAL A 1 183 ? -5.905  -22.131 23.167  1.00 38.83 183 A 1 
ATOM   1463 O O   . VAL A 1 183 ? -6.357  -23.142 23.667  1.00 36.28 183 A 1 
ATOM   1464 C CB  . VAL A 1 183 ? -3.432  -22.949 23.325  1.00 36.84 183 A 1 
ATOM   1465 C CG1 . VAL A 1 183 ? -3.780  -24.430 23.578  1.00 32.64 183 A 1 
ATOM   1466 C CG2 . VAL A 1 183 ? -2.087  -22.977 22.579  1.00 34.21 183 A 1 
ATOM   1467 N N   . PHE A 1 184 ? -6.629  -20.993 23.118  1.00 34.08 184 A 1 
ATOM   1468 C CA  . PHE A 1 184 ? -8.040  -20.910 23.523  1.00 34.84 184 A 1 
ATOM   1469 C C   . PHE A 1 184 ? -8.877  -20.243 22.435  1.00 32.40 184 A 1 
ATOM   1470 O O   . PHE A 1 184 ? -8.429  -19.208 21.901  1.00 29.33 184 A 1 
ATOM   1471 C CB  . PHE A 1 184 ? -8.175  -20.206 24.877  1.00 33.56 184 A 1 
ATOM   1472 C CG  . PHE A 1 184 ? -7.805  -21.092 26.049  1.00 31.74 184 A 1 
ATOM   1473 C CD1 . PHE A 1 184 ? -8.733  -22.031 26.532  1.00 30.24 184 A 1 
ATOM   1474 C CD2 . PHE A 1 184 ? -6.535  -20.992 26.643  1.00 29.93 184 A 1 
ATOM   1475 C CE1 . PHE A 1 184 ? -8.391  -22.868 27.603  1.00 29.92 184 A 1 
ATOM   1476 C CE2 . PHE A 1 184 ? -6.193  -21.832 27.717  1.00 31.64 184 A 1 
ATOM   1477 C CZ  . PHE A 1 184 ? -7.124  -22.771 28.191  1.00 32.62 184 A 1 
ATOM   1478 O OXT . PHE A 1 184 ? -9.978  -20.815 22.164  1.00 38.25 184 A 1 
#
