# 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_if08250
#
_entry.id if08250
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ILE 3   
1 n ASN 4   
1 n PRO 5   
1 n GLU 6   
1 n VAL 7   
1 n LYS 8   
1 n SER 9   
1 n ILE 10  
1 n PHE 11  
1 n ASP 12  
1 n PHE 13  
1 n ARG 14  
1 n TYR 15  
1 n GLU 16  
1 n ASP 17  
1 n PHE 18  
1 n GLU 19  
1 n LEU 20  
1 n MET 21  
1 n GLY 22  
1 n TYR 23  
1 n ASP 24  
1 n PRO 25  
1 n HIS 26  
1 n PRO 27  
1 n HIS 28  
1 n ILE 29  
1 n THR 30  
1 n GLY 31  
1 n ILE 32  
1 n VAL 33  
1 n ALA 34  
1 n VAL 35  
1 n GLU 36  
1 n ASN 37  
1 n ARG 38  
1 n LYS 39  
1 n ILE 40  
1 n SER 41  
1 n ILE 42  
1 n ILE 43  
1 n VAL 44  
1 n VAL 45  
1 n THR 46  
1 n GLY 47  
1 n LYS 48  
1 n ASP 49  
1 n ASN 50  
1 n GLU 51  
1 n LEU 52  
1 n GLY 53  
1 n LYS 54  
1 n GLY 55  
1 n ASN 56  
1 n ASP 57  
1 n LEU 58  
1 n LEU 59  
1 n CYS 60  
1 n ARG 61  
1 n LEU 62  
1 n PRO 63  
1 n VAL 64  
1 n ASP 65  
1 n LEU 66  
1 n LYS 67  
1 n ARG 68  
1 n PHE 69  
1 n LYS 70  
1 n GLU 71  
1 n ILE 72  
1 n THR 73  
1 n SER 74  
1 n GLY 75  
1 n HIS 76  
1 n THR 77  
1 n VAL 78  
1 n ILE 79  
1 n MET 80  
1 n GLY 81  
1 n ARG 82  
1 n LYS 83  
1 n THR 84  
1 n PHE 85  
1 n GLU 86  
1 n SER 87  
1 n LEU 88  
1 n PRO 89  
1 n LYS 90  
1 n GLY 91  
1 n PRO 92  
1 n LEU 93  
1 n PRO 94  
1 n ASN 95  
1 n ARG 96  
1 n ARG 97  
1 n ASN 98  
1 n ILE 99  
1 n VAL 100 
1 n ILE 101 
1 n SER 102 
1 n ARG 103 
1 n ASN 104 
1 n LYS 105 
1 n ASP 106 
1 n LEU 107 
1 n THR 108 
1 n ILE 109 
1 n GLU 110 
1 n GLY 111 
1 n ALA 112 
1 n GLU 113 
1 n VAL 114 
1 n TYR 115 
1 n PRO 116 
1 n SER 117 
1 n LEU 118 
1 n ASP 119 
1 n TYR 120 
1 n THR 121 
1 n LEU 122 
1 n VAL 123 
1 n LYS 124 
1 n LEU 125 
1 n ILE 126 
1 n ASP 127 
1 n GLU 128 
1 n THR 129 
1 n GLU 130 
1 n VAL 131 
1 n PHE 132 
1 n ILE 133 
1 n ILE 134 
1 n GLY 135 
1 n GLY 136 
1 n ALA 137 
1 n GLN 138 
1 n ILE 139 
1 n TYR 140 
1 n GLU 141 
1 n GLN 142 
1 n SER 143 
1 n LEU 144 
1 n PRO 145 
1 n VAL 146 
1 n ALA 147 
1 n ASP 148 
1 n LYS 149 
1 n LEU 150 
1 n TYR 151 
1 n LEU 152 
1 n THR 153 
1 n ARG 154 
1 n ILE 155 
1 n HIS 156 
1 n ALA 157 
1 n GLY 158 
1 n PHE 159 
1 n PRO 160 
1 n GLU 161 
1 n ALA 162 
1 n ASP 163 
1 n ALA 164 
1 n PHE 165 
1 n PHE 166 
1 n PRO 167 
1 n GLY 168 
1 n ILE 169 
1 n ASN 170 
1 n PHE 171 
1 n HIS 172 
1 n GLU 173 
1 n TRP 174 
1 n ARG 175 
1 n GLU 176 
1 n THR 177 
1 n ASN 178 
1 n ARG 179 
1 n GLU 180 
1 n THR 181 
1 n PHE 182 
1 n PRO 183 
1 n ALA 184 
1 n ASP 185 
1 n GLU 186 
1 n LYS 187 
1 n ASN 188 
1 n PRO 189 
1 n TYR 190 
1 n SER 191 
1 n PHE 192 
1 n THR 193 
1 n PHE 194 
1 n PHE 195 
1 n GLU 196 
1 n TYR 197 
1 n GLU 198 
1 n ARG 199 
#
_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 07:22:38)"
_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 80.87
_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 LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ARG . 199 A 199 
#
_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   ? -28.261 3.503   -5.714  1.00 22.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -27.146 3.767   -4.777  1.00 30.13 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -26.595 5.147   -5.132  1.00 32.26 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -26.347 5.383   -6.312  1.00 31.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.129 2.636   -4.918  1.00 29.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.175 2.460   -3.747  1.00 26.33 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.583 0.758   -3.677  1.00 24.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -22.897 0.972   -3.049  1.00 21.00 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -26.562 6.117   -4.207  1.00 29.78 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -26.097 7.489   -4.510  1.00 35.32 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -24.568 7.499   -4.469  1.00 35.15 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -24.003 7.122   -3.451  1.00 34.68 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -26.685 8.514   -3.518  1.00 34.65 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -28.170 8.826   -3.767  1.00 31.44 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -28.678 9.900   -2.781  1.00 29.73 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -30.144 10.259  -3.054  1.00 26.31 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -30.651 11.287  -2.105  1.00 23.44 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -23.930 7.905   -5.574  1.00 28.86 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -22.477 8.109   -5.663  1.00 31.33 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -22.091 9.178   -4.638  1.00 31.60 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -22.728 10.235  -4.595  1.00 30.80 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -22.086 8.509   -7.110  1.00 30.35 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -22.464 7.377   -8.104  1.00 27.95 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? -20.592 8.845   -7.220  1.00 28.11 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -22.340 7.765   -9.584  1.00 26.85 3   A 1 
ATOM 26   N N   . ASN A 1 4   ? -21.086 8.897   -3.795  1.00 33.94 4   A 1 
ATOM 27   C CA  . ASN A 1 4   ? -20.572 9.863   -2.825  1.00 37.21 4   A 1 
ATOM 28   C C   . ASN A 1 4   ? -19.947 11.056  -3.588  1.00 36.92 4   A 1 
ATOM 29   O O   . ASN A 1 4   ? -19.032 10.839  -4.385  1.00 36.56 4   A 1 
ATOM 30   C CB  . ASN A 1 4   ? -19.575 9.153   -1.872  1.00 36.32 4   A 1 
ATOM 31   C CG  . ASN A 1 4   ? -19.009 10.080  -0.806  1.00 31.75 4   A 1 
ATOM 32   O OD1 . ASN A 1 4   ? -19.193 11.281  -0.861  1.00 29.99 4   A 1 
ATOM 33   N ND2 . ASN A 1 4   ? -18.303 9.579   0.178   1.00 29.42 4   A 1 
ATOM 34   N N   . PRO A 1 5   ? -20.428 12.309  -3.387  1.00 34.16 5   A 1 
ATOM 35   C CA  . PRO A 1 5   ? -19.910 13.485  -4.095  1.00 37.86 5   A 1 
ATOM 36   C C   . PRO A 1 5   ? -18.410 13.745  -3.874  1.00 38.82 5   A 1 
ATOM 37   O O   . PRO A 1 5   ? -17.766 14.296  -4.767  1.00 37.93 5   A 1 
ATOM 38   C CB  . PRO A 1 5   ? -20.779 14.660  -3.621  1.00 36.44 5   A 1 
ATOM 39   C CG  . PRO A 1 5   ? -21.390 14.185  -2.307  1.00 36.14 5   A 1 
ATOM 40   C CD  . PRO A 1 5   ? -21.504 12.678  -2.483  1.00 39.86 5   A 1 
ATOM 41   N N   . GLU A 1 6   ? -17.822 13.298  -2.758  1.00 34.53 6   A 1 
ATOM 42   C CA  . GLU A 1 6   ? -16.373 13.392  -2.506  1.00 38.35 6   A 1 
ATOM 43   C C   . GLU A 1 6   ? -15.556 12.489  -3.442  1.00 38.75 6   A 1 
ATOM 44   O O   . GLU A 1 6   ? -14.492 12.882  -3.919  1.00 38.35 6   A 1 
ATOM 45   C CB  . GLU A 1 6   ? -16.072 13.011  -1.052  1.00 38.36 6   A 1 
ATOM 46   C CG  . GLU A 1 6   ? -16.600 14.054  -0.055  1.00 33.99 6   A 1 
ATOM 47   C CD  . GLU A 1 6   ? -16.308 13.678  1.402   1.00 31.67 6   A 1 
ATOM 48   O OE1 . GLU A 1 6   ? -16.273 14.615  2.229   1.00 29.76 6   A 1 
ATOM 49   O OE2 . GLU A 1 6   ? -16.192 12.463  1.676   1.00 33.01 6   A 1 
ATOM 50   N N   . VAL A 1 7   ? -16.060 11.296  -3.771  1.00 32.09 7   A 1 
ATOM 51   C CA  . VAL A 1 7   ? -15.395 10.390  -4.725  1.00 33.68 7   A 1 
ATOM 52   C C   . VAL A 1 7   ? -15.364 11.022  -6.117  1.00 34.38 7   A 1 
ATOM 53   O O   . VAL A 1 7   ? -14.357 10.934  -6.819  1.00 33.55 7   A 1 
ATOM 54   C CB  . VAL A 1 7   ? -16.086 9.014   -4.742  1.00 32.47 7   A 1 
ATOM 55   C CG1 . VAL A 1 7   ? -15.448 8.047   -5.746  1.00 28.86 7   A 1 
ATOM 56   C CG2 . VAL A 1 7   ? -16.016 8.351   -3.359  1.00 29.60 7   A 1 
ATOM 57   N N   . LYS A 1 8   ? -16.441 11.729  -6.508  1.00 29.02 8   A 1 
ATOM 58   C CA  . LYS A 1 8   ? -16.520 12.436  -7.786  1.00 32.42 8   A 1 
ATOM 59   C C   . LYS A 1 8   ? -15.509 13.591  -7.875  1.00 32.57 8   A 1 
ATOM 60   O O   . LYS A 1 8   ? -14.835 13.701  -8.896  1.00 32.42 8   A 1 
ATOM 61   C CB  . LYS A 1 8   ? -17.971 12.881  -8.019  1.00 32.04 8   A 1 
ATOM 62   C CG  . LYS A 1 8   ? -18.183 13.239  -9.493  1.00 29.60 8   A 1 
ATOM 63   C CD  . LYS A 1 8   ? -19.629 13.663  -9.767  1.00 28.18 8   A 1 
ATOM 64   C CE  . LYS A 1 8   ? -19.709 14.036  -11.247 1.00 25.80 8   A 1 
ATOM 65   N NZ  . LYS A 1 8   ? -21.006 14.649  -11.599 1.00 24.20 8   A 1 
ATOM 66   N N   . SER A 1 9   ? -15.319 14.356  -6.790  1.00 27.87 9   A 1 
ATOM 67   C CA  . SER A 1 9   ? -14.338 15.453  -6.769  1.00 30.47 9   A 1 
ATOM 68   C C   . SER A 1 9   ? -12.890 14.968  -6.890  1.00 31.33 9   A 1 
ATOM 69   O O   . SER A 1 9   ? -12.085 15.609  -7.559  1.00 30.98 9   A 1 
ATOM 70   C CB  . SER A 1 9   ? -14.518 16.326  -5.517  1.00 29.59 9   A 1 
ATOM 71   O OG  . SER A 1 9   ? -13.944 15.754  -4.361  1.00 26.23 9   A 1 
ATOM 72   N N   . ILE A 1 10  ? -12.559 13.797  -6.332  1.00 31.83 10  A 1 
ATOM 73   C CA  . ILE A 1 10  ? -11.222 13.191  -6.448  1.00 32.60 10  A 1 
ATOM 74   C C   . ILE A 1 10  ? -10.936 12.754  -7.900  1.00 33.23 10  A 1 
ATOM 75   O O   . ILE A 1 10  ? -9.804  12.866  -8.371  1.00 32.60 10  A 1 
ATOM 76   C CB  . ILE A 1 10  ? -11.092 12.015  -5.447  1.00 31.03 10  A 1 
ATOM 77   C CG1 . ILE A 1 10  ? -11.126 12.538  -3.988  1.00 28.65 10  A 1 
ATOM 78   C CG2 . ILE A 1 10  ? -9.795  11.213  -5.670  1.00 29.52 10  A 1 
ATOM 79   C CD1 . ILE A 1 10  ? -11.315 11.434  -2.935  1.00 27.94 10  A 1 
ATOM 80   N N   . PHE A 1 11  ? -11.949 12.263  -8.627  1.00 30.51 11  A 1 
ATOM 81   C CA  . PHE A 1 11  ? -11.803 11.915  -10.045 1.00 32.21 11  A 1 
ATOM 82   C C   . PHE A 1 11  ? -11.679 13.156  -10.939 1.00 32.71 11  A 1 
ATOM 83   O O   . PHE A 1 11  ? -10.832 13.149  -11.835 1.00 31.84 11  A 1 
ATOM 84   C CB  . PHE A 1 11  ? -12.958 11.012  -10.493 1.00 30.69 11  A 1 
ATOM 85   C CG  . PHE A 1 11  ? -12.716 9.536   -10.231 1.00 28.14 11  A 1 
ATOM 86   C CD1 . PHE A 1 11  ? -11.881 8.802   -11.093 1.00 24.95 11  A 1 
ATOM 87   C CD2 . PHE A 1 11  ? -13.315 8.892   -9.134  1.00 25.34 11  A 1 
ATOM 88   C CE1 . PHE A 1 11  ? -11.638 7.434   -10.853 1.00 24.40 11  A 1 
ATOM 89   C CE2 . PHE A 1 11  ? -13.072 7.524   -8.891  1.00 24.84 11  A 1 
ATOM 90   C CZ  . PHE A 1 11  ? -12.231 6.796   -9.750  1.00 25.68 11  A 1 
ATOM 91   N N   . ASP A 1 12  ? -12.446 14.214  -10.680 1.00 33.50 12  A 1 
ATOM 92   C CA  . ASP A 1 12  ? -12.386 15.474  -11.439 1.00 36.21 12  A 1 
ATOM 93   C C   . ASP A 1 12  ? -11.019 16.168  -11.240 1.00 36.54 12  A 1 
ATOM 94   O O   . ASP A 1 12  ? -10.374 16.551  -12.217 1.00 36.00 12  A 1 
ATOM 95   C CB  . ASP A 1 12  ? -13.586 16.373  -11.050 1.00 35.53 12  A 1 
ATOM 96   C CG  . ASP A 1 12  ? -14.972 15.834  -11.494 1.00 31.75 12  A 1 
ATOM 97   O OD1 . ASP A 1 12  ? -15.040 15.007  -12.435 1.00 29.75 12  A 1 
ATOM 98   O OD2 . ASP A 1 12  ? -15.997 16.238  -10.888 1.00 30.16 12  A 1 
ATOM 99   N N   . PHE A 1 13  ? -10.486 16.184  -10.005 1.00 33.07 13  A 1 
ATOM 100  C CA  . PHE A 1 13  ? -9.141  16.705  -9.693  1.00 35.18 13  A 1 
ATOM 101  C C   . PHE A 1 13  ? -8.025  15.917  -10.405 1.00 35.50 13  A 1 
ATOM 102  O O   . PHE A 1 13  ? -7.079  16.493  -10.951 1.00 34.08 13  A 1 
ATOM 103  C CB  . PHE A 1 13  ? -8.948  16.667  -8.166  1.00 33.22 13  A 1 
ATOM 104  C CG  . PHE A 1 13  ? -7.762  17.480  -7.672  1.00 30.75 13  A 1 
ATOM 105  C CD1 . PHE A 1 13  ? -6.511  16.870  -7.465  1.00 27.98 13  A 1 
ATOM 106  C CD2 . PHE A 1 13  ? -7.914  18.858  -7.432  1.00 29.05 13  A 1 
ATOM 107  C CE1 . PHE A 1 13  ? -5.415  17.637  -7.028  1.00 26.85 13  A 1 
ATOM 108  C CE2 . PHE A 1 13  ? -6.819  19.627  -6.997  1.00 27.18 13  A 1 
ATOM 109  C CZ  . PHE A 1 13  ? -5.569  19.018  -6.797  1.00 27.52 13  A 1 
ATOM 110  N N   . ARG A 1 14  ? -8.155  14.588  -10.476 1.00 39.64 14  A 1 
ATOM 111  C CA  . ARG A 1 14  ? -7.205  13.735  -11.212 1.00 43.30 14  A 1 
ATOM 112  C C   . ARG A 1 14  ? -7.196  14.033  -12.714 1.00 44.44 14  A 1 
ATOM 113  O O   . ARG A 1 14  ? -6.142  13.938  -13.329 1.00 43.01 14  A 1 
ATOM 114  C CB  . ARG A 1 14  ? -7.525  12.255  -10.959 1.00 41.43 14  A 1 
ATOM 115  C CG  . ARG A 1 14  ? -7.073  11.807  -9.560  1.00 36.43 14  A 1 
ATOM 116  C CD  . ARG A 1 14  ? -7.549  10.374  -9.287  1.00 35.00 14  A 1 
ATOM 117  N NE  . ARG A 1 14  ? -7.111  9.921   -7.956  1.00 32.64 14  A 1 
ATOM 118  C CZ  . ARG A 1 14  ? -7.257  8.716   -7.440  1.00 29.94 14  A 1 
ATOM 119  N NH1 . ARG A 1 14  ? -7.854  7.752   -8.091  1.00 29.24 14  A 1 
ATOM 120  N NH2 . ARG A 1 14  ? -6.796  8.458   -6.245  1.00 28.15 14  A 1 
ATOM 121  N N   . TYR A 1 15  ? -8.341  14.360  -13.308 1.00 38.26 15  A 1 
ATOM 122  C CA  . TYR A 1 15  ? -8.438  14.646  -14.741 1.00 41.10 15  A 1 
ATOM 123  C C   . TYR A 1 15  ? -7.726  15.959  -15.115 1.00 42.78 15  A 1 
ATOM 124  O O   . TYR A 1 15  ? -6.951  15.979  -16.077 1.00 42.16 15  A 1 
ATOM 125  C CB  . TYR A 1 15  ? -9.915  14.643  -15.159 1.00 39.60 15  A 1 
ATOM 126  C CG  . TYR A 1 15  ? -10.142 14.154  -16.577 1.00 35.99 15  A 1 
ATOM 127  C CD1 . TYR A 1 15  ? -10.152 15.059  -17.656 1.00 32.61 15  A 1 
ATOM 128  C CD2 . TYR A 1 15  ? -10.344 12.778  -16.810 1.00 33.49 15  A 1 
ATOM 129  C CE1 . TYR A 1 15  ? -10.371 14.594  -18.969 1.00 31.20 15  A 1 
ATOM 130  C CE2 . TYR A 1 15  ? -10.565 12.307  -18.122 1.00 31.81 15  A 1 
ATOM 131  C CZ  . TYR A 1 15  ? -10.580 13.215  -19.199 1.00 33.21 15  A 1 
ATOM 132  O OH  . TYR A 1 15  ? -10.802 12.763  -20.468 1.00 31.26 15  A 1 
ATOM 133  N N   . GLU A 1 16  ? -7.904  17.020  -14.312 1.00 43.24 16  A 1 
ATOM 134  C CA  . GLU A 1 16  ? -7.244  18.324  -14.504 1.00 46.06 16  A 1 
ATOM 135  C C   . GLU A 1 16  ? -5.712  18.237  -14.352 1.00 46.17 16  A 1 
ATOM 136  O O   . GLU A 1 16  ? -4.968  18.819  -15.150 1.00 44.64 16  A 1 
ATOM 137  C CB  . GLU A 1 16  ? -7.835  19.352  -13.517 1.00 45.67 16  A 1 
ATOM 138  C CG  . GLU A 1 16  ? -9.297  19.715  -13.845 1.00 40.90 16  A 1 
ATOM 139  C CD  . GLU A 1 16  ? -9.907  20.784  -12.915 1.00 36.98 16  A 1 
ATOM 140  O OE1 . GLU A 1 16  ? -11.051 21.207  -13.199 1.00 35.36 16  A 1 
ATOM 141  O OE2 . GLU A 1 16  ? -9.244  21.201  -11.937 1.00 36.92 16  A 1 
ATOM 142  N N   . ASP A 1 17  ? -5.206  17.439  -13.405 1.00 43.73 17  A 1 
ATOM 143  C CA  . ASP A 1 17  ? -3.763  17.213  -13.223 1.00 46.97 17  A 1 
ATOM 144  C C   . ASP A 1 17  ? -3.128  16.480  -14.424 1.00 47.04 17  A 1 
ATOM 145  O O   . ASP A 1 17  ? -1.969  16.737  -14.769 1.00 46.36 17  A 1 
ATOM 146  C CB  . ASP A 1 17  ? -3.513  16.419  -11.923 1.00 45.96 17  A 1 
ATOM 147  C CG  . ASP A 1 17  ? -3.396  17.272  -10.645 1.00 41.80 17  A 1 
ATOM 148  O OD1 . ASP A 1 17  ? -3.187  18.501  -10.747 1.00 39.75 17  A 1 
ATOM 149  O OD2 . ASP A 1 17  ? -3.359  16.645  -9.559  1.00 39.98 17  A 1 
ATOM 150  N N   . PHE A 1 18  ? -3.858  15.587  -15.111 1.00 42.76 18  A 1 
ATOM 151  C CA  . PHE A 1 18  ? -3.367  14.909  -16.322 1.00 44.89 18  A 1 
ATOM 152  C C   . PHE A 1 18  ? -3.249  15.865  -17.519 1.00 44.11 18  A 1 
ATOM 153  O O   . PHE A 1 18  ? -2.248  15.789  -18.243 1.00 43.33 18  A 1 
ATOM 154  C CB  . PHE A 1 18  ? -4.246  13.693  -16.664 1.00 43.78 18  A 1 
ATOM 155  C CG  . PHE A 1 18  ? -3.919  12.424  -15.887 1.00 42.25 18  A 1 
ATOM 156  C CD1 . PHE A 1 18  ? -2.694  11.772  -16.087 1.00 39.50 18  A 1 
ATOM 157  C CD2 . PHE A 1 18  ? -4.832  11.912  -14.949 1.00 40.30 18  A 1 
ATOM 158  C CE1 . PHE A 1 18  ? -2.361  10.639  -15.320 1.00 37.71 18  A 1 
ATOM 159  C CE2 . PHE A 1 18  ? -4.502  10.781  -14.183 1.00 37.87 18  A 1 
ATOM 160  C CZ  . PHE A 1 18  ? -3.260  10.153  -14.358 1.00 38.33 18  A 1 
ATOM 161  N N   . GLU A 1 19  ? -4.202  16.784  -17.714 1.00 42.66 19  A 1 
ATOM 162  C CA  . GLU A 1 19  ? -4.129  17.808  -18.768 1.00 46.63 19  A 1 
ATOM 163  C C   . GLU A 1 19  ? -2.945  18.765  -18.551 1.00 45.99 19  A 1 
ATOM 164  O O   . GLU A 1 19  ? -2.202  19.066  -19.493 1.00 45.84 19  A 1 
ATOM 165  C CB  . GLU A 1 19  ? -5.444  18.603  -18.867 1.00 46.58 19  A 1 
ATOM 166  C CG  . GLU A 1 19  ? -6.590  17.792  -19.504 1.00 42.81 19  A 1 
ATOM 167  C CD  . GLU A 1 19  ? -7.795  18.665  -19.919 1.00 40.64 19  A 1 
ATOM 168  O OE1 . GLU A 1 19  ? -8.541  18.215  -20.820 1.00 39.23 19  A 1 
ATOM 169  O OE2 . GLU A 1 19  ? -7.948  19.784  -19.373 1.00 40.68 19  A 1 
ATOM 170  N N   . LEU A 1 20  ? -2.687  19.176  -17.302 1.00 48.61 20  A 1 
ATOM 171  C CA  . LEU A 1 20  ? -1.548  20.028  -16.931 1.00 51.35 20  A 1 
ATOM 172  C C   . LEU A 1 20  ? -0.183  19.356  -17.167 1.00 50.49 20  A 1 
ATOM 173  O O   . LEU A 1 20  ? 0.826   20.042  -17.359 1.00 48.82 20  A 1 
ATOM 174  C CB  . LEU A 1 20  ? -1.708  20.442  -15.455 1.00 50.63 20  A 1 
ATOM 175  C CG  . LEU A 1 20  ? -2.776  21.528  -15.226 1.00 47.09 20  A 1 
ATOM 176  C CD1 . LEU A 1 20  ? -3.103  21.632  -13.736 1.00 44.25 20  A 1 
ATOM 177  C CD2 . LEU A 1 20  ? -2.289  22.901  -15.695 1.00 47.23 20  A 1 
ATOM 178  N N   . MET A 1 21  ? -0.123  18.016  -17.187 1.00 47.81 21  A 1 
ATOM 179  C CA  . MET A 1 21  ? 1.100   17.241  -17.446 1.00 49.01 21  A 1 
ATOM 180  C C   . MET A 1 21  ? 1.326   16.907  -18.935 1.00 48.66 21  A 1 
ATOM 181  O O   . MET A 1 21  ? 2.317   16.245  -19.258 1.00 47.26 21  A 1 
ATOM 182  C CB  . MET A 1 21  ? 1.130   15.992  -16.551 1.00 47.91 21  A 1 
ATOM 183  C CG  . MET A 1 21  ? 1.309   16.363  -15.072 1.00 44.41 21  A 1 
ATOM 184  S SD  . MET A 1 21  ? 1.615   14.944  -13.981 1.00 40.95 21  A 1 
ATOM 185  C CE  . MET A 1 21  ? 1.323   15.759  -12.379 1.00 39.20 21  A 1 
ATOM 186  N N   . GLY A 1 22  ? 0.460   17.377  -19.854 1.00 51.32 22  A 1 
ATOM 187  C CA  . GLY A 1 22  ? 0.604   17.168  -21.301 1.00 53.25 22  A 1 
ATOM 188  C C   . GLY A 1 22  ? 0.398   15.717  -21.756 1.00 53.21 22  A 1 
ATOM 189  O O   . GLY A 1 22  ? 0.935   15.322  -22.794 1.00 51.17 22  A 1 
ATOM 190  N N   . TYR A 1 23  ? -0.334  14.924  -20.988 1.00 45.58 23  A 1 
ATOM 191  C CA  . TYR A 1 23  ? -0.741  13.573  -21.378 1.00 47.18 23  A 1 
ATOM 192  C C   . TYR A 1 23  ? -2.107  13.629  -22.067 1.00 46.74 23  A 1 
ATOM 193  O O   . TYR A 1 23  ? -3.081  14.072  -21.462 1.00 45.22 23  A 1 
ATOM 194  C CB  . TYR A 1 23  ? -0.749  12.623  -20.166 1.00 45.19 23  A 1 
ATOM 195  C CG  . TYR A 1 23  ? 0.493   11.749  -20.072 1.00 42.31 23  A 1 
ATOM 196  C CD1 . TYR A 1 23  ? 0.474   10.454  -20.628 1.00 39.15 23  A 1 
ATOM 197  C CD2 . TYR A 1 23  ? 1.662   12.237  -19.462 1.00 39.38 23  A 1 
ATOM 198  C CE1 . TYR A 1 23  ? 1.624   9.642   -20.569 1.00 36.59 23  A 1 
ATOM 199  C CE2 . TYR A 1 23  ? 2.817   11.430  -19.409 1.00 36.49 23  A 1 
ATOM 200  C CZ  . TYR A 1 23  ? 2.797   10.130  -19.961 1.00 36.87 23  A 1 
ATOM 201  O OH  . TYR A 1 23  ? 3.910   9.350   -19.909 1.00 35.79 23  A 1 
ATOM 202  N N   . ASP A 1 24  ? -2.174  13.151  -23.317 1.00 41.08 24  A 1 
ATOM 203  C CA  . ASP A 1 24  ? -3.431  12.965  -24.050 1.00 43.74 24  A 1 
ATOM 204  C C   . ASP A 1 24  ? -4.207  11.793  -23.413 1.00 43.33 24  A 1 
ATOM 205  O O   . ASP A 1 24  ? -3.721  10.655  -23.444 1.00 42.03 24  A 1 
ATOM 206  C CB  . ASP A 1 24  ? -3.105  12.721  -25.537 1.00 42.56 24  A 1 
ATOM 207  C CG  . ASP A 1 24  ? -4.334  12.681  -26.461 1.00 37.60 24  A 1 
ATOM 208  O OD1 . ASP A 1 24  ? -5.462  12.908  -25.973 1.00 35.26 24  A 1 
ATOM 209  O OD2 . ASP A 1 24  ? -4.119  12.410  -27.665 1.00 35.55 24  A 1 
ATOM 210  N N   . PRO A 1 25  ? -5.364  12.035  -22.770 1.00 40.57 25  A 1 
ATOM 211  C CA  . PRO A 1 25  ? -6.173  10.957  -22.232 1.00 41.81 25  A 1 
ATOM 212  C C   . PRO A 1 25  ? -6.814  10.217  -23.411 1.00 41.61 25  A 1 
ATOM 213  O O   . PRO A 1 25  ? -7.821  10.643  -23.964 1.00 40.47 25  A 1 
ATOM 214  C CB  . PRO A 1 25  ? -7.175  11.631  -21.279 1.00 40.35 25  A 1 
ATOM 215  C CG  . PRO A 1 25  ? -7.345  13.030  -21.867 1.00 39.92 25  A 1 
ATOM 216  C CD  . PRO A 1 25  ? -5.999  13.328  -22.528 1.00 41.54 25  A 1 
ATOM 217  N N   . HIS A 1 26  ? -6.222  9.097   -23.814 1.00 38.97 26  A 1 
ATOM 218  C CA  . HIS A 1 26  ? -6.775  8.227   -24.853 1.00 41.42 26  A 1 
ATOM 219  C C   . HIS A 1 26  ? -8.299  8.033   -24.673 1.00 41.01 26  A 1 
ATOM 220  O O   . HIS A 1 26  ? -8.740  7.706   -23.567 1.00 39.06 26  A 1 
ATOM 221  C CB  . HIS A 1 26  ? -6.051  6.864   -24.832 1.00 39.73 26  A 1 
ATOM 222  C CG  . HIS A 1 26  ? -5.092  6.661   -25.979 1.00 36.22 26  A 1 
ATOM 223  N ND1 . HIS A 1 26  ? -5.408  6.694   -27.319 1.00 33.63 26  A 1 
ATOM 224  C CD2 . HIS A 1 26  ? -3.760  6.348   -25.888 1.00 32.60 26  A 1 
ATOM 225  C CE1 . HIS A 1 26  ? -4.294  6.417   -28.016 1.00 32.07 26  A 1 
ATOM 226  N NE2 . HIS A 1 26  ? -3.266  6.180   -27.187 1.00 32.46 26  A 1 
ATOM 227  N N   . PRO A 1 27  ? -9.114  8.146   -25.749 1.00 34.64 27  A 1 
ATOM 228  C CA  . PRO A 1 27  ? -10.582 8.212   -25.699 1.00 36.00 27  A 1 
ATOM 229  C C   . PRO A 1 27  ? -11.285 6.889   -25.337 1.00 36.99 27  A 1 
ATOM 230  O O   . PRO A 1 27  ? -12.470 6.712   -25.609 1.00 35.95 27  A 1 
ATOM 231  C CB  . PRO A 1 27  ? -10.994 8.760   -27.072 1.00 33.88 27  A 1 
ATOM 232  C CG  . PRO A 1 27  ? -9.878  8.288   -28.000 1.00 33.29 27  A 1 
ATOM 233  C CD  . PRO A 1 27  ? -8.642  8.375   -27.111 1.00 35.75 27  A 1 
ATOM 234  N N   . HIS A 1 28  ? -10.591 5.948   -24.721 1.00 34.74 28  A 1 
ATOM 235  C CA  . HIS A 1 28  ? -11.125 4.650   -24.300 1.00 36.49 28  A 1 
ATOM 236  C C   . HIS A 1 28  ? -11.511 4.570   -22.814 1.00 37.01 28  A 1 
ATOM 237  O O   . HIS A 1 28  ? -11.906 3.501   -22.361 1.00 35.25 28  A 1 
ATOM 238  C CB  . HIS A 1 28  ? -10.183 3.533   -24.761 1.00 34.60 28  A 1 
ATOM 239  C CG  . HIS A 1 28  ? -10.174 3.383   -26.262 1.00 31.35 28  A 1 
ATOM 240  N ND1 . HIS A 1 28  ? -11.265 3.112   -27.048 1.00 28.36 28  A 1 
ATOM 241  C CD2 . HIS A 1 28  ? -9.098  3.516   -27.099 1.00 27.37 28  A 1 
ATOM 242  C CE1 . HIS A 1 28  ? -10.857 3.081   -28.325 1.00 26.84 28  A 1 
ATOM 243  N NE2 . HIS A 1 28  ? -9.544  3.319   -28.407 1.00 27.86 28  A 1 
ATOM 244  N N   . ILE A 1 29  ? -11.509 5.680   -22.069 1.00 33.51 29  A 1 
ATOM 245  C CA  . ILE A 1 29  ? -12.152 5.742   -20.743 1.00 34.50 29  A 1 
ATOM 246  C C   . ILE A 1 29  ? -13.652 6.058   -20.907 1.00 34.30 29  A 1 
ATOM 247  O O   . ILE A 1 29  ? -14.228 6.912   -20.247 1.00 33.69 29  A 1 
ATOM 248  C CB  . ILE A 1 29  ? -11.395 6.652   -19.742 1.00 34.50 29  A 1 
ATOM 249  C CG1 . ILE A 1 29  ? -9.864  6.412   -19.800 1.00 32.38 29  A 1 
ATOM 250  C CG2 . ILE A 1 29  ? -11.899 6.382   -18.305 1.00 32.64 29  A 1 
ATOM 251  C CD1 . ILE A 1 29  ? -9.046  7.289   -18.846 1.00 31.12 29  A 1 
ATOM 252  N N   . THR A 1 30  ? -14.330 5.354   -21.836 1.00 30.81 30  A 1 
ATOM 253  C CA  . THR A 1 30  ? -15.792 5.201   -21.857 1.00 32.09 30  A 1 
ATOM 254  C C   . THR A 1 30  ? -16.141 3.848   -21.259 1.00 33.28 30  A 1 
ATOM 255  O O   . THR A 1 30  ? -16.582 2.919   -21.923 1.00 32.62 30  A 1 
ATOM 256  C CB  . THR A 1 30  ? -16.427 5.444   -23.239 1.00 30.71 30  A 1 
ATOM 257  O OG1 . THR A 1 30  ? -15.476 5.387   -24.273 1.00 27.70 30  A 1 
ATOM 258  C CG2 . THR A 1 30  ? -17.069 6.831   -23.298 1.00 26.93 30  A 1 
ATOM 259  N N   . GLY A 1 31  ? -15.891 3.728   -19.970 1.00 34.90 31  A 1 
ATOM 260  C CA  . GLY A 1 31  ? -16.196 2.552   -19.182 1.00 36.07 31  A 1 
ATOM 261  C C   . GLY A 1 31  ? -16.082 2.894   -17.706 1.00 36.88 31  A 1 
ATOM 262  O O   . GLY A 1 31  ? -15.133 2.501   -17.048 1.00 35.51 31  A 1 
ATOM 263  N N   . ILE A 1 32  ? -17.077 3.632   -17.178 1.00 32.16 32  A 1 
ATOM 264  C CA  . ILE A 1 32  ? -17.381 3.577   -15.741 1.00 32.89 32  A 1 
ATOM 265  C C   . ILE A 1 32  ? -17.943 2.172   -15.490 1.00 33.79 32  A 1 
ATOM 266  O O   . ILE A 1 32  ? -19.142 1.966   -15.334 1.00 32.75 32  A 1 
ATOM 267  C CB  . ILE A 1 32  ? -18.338 4.713   -15.302 1.00 31.61 32  A 1 
ATOM 268  C CG1 . ILE A 1 32  ? -17.766 6.103   -15.675 1.00 28.94 32  A 1 
ATOM 269  C CG2 . ILE A 1 32  ? -18.596 4.643   -13.779 1.00 29.40 32  A 1 
ATOM 270  C CD1 . ILE A 1 32  ? -18.725 7.273   -15.393 1.00 27.24 32  A 1 
ATOM 271  N N   . VAL A 1 33  ? -17.074 1.162   -15.575 1.00 33.75 33  A 1 
ATOM 272  C CA  . VAL A 1 33  ? -17.362 -0.199  -15.147 1.00 35.70 33  A 1 
ATOM 273  C C   . VAL A 1 33  ? -16.645 -0.353  -13.822 1.00 37.11 33  A 1 
ATOM 274  O O   . VAL A 1 33  ? -15.434 -0.518  -13.780 1.00 36.30 33  A 1 
ATOM 275  C CB  . VAL A 1 33  ? -16.953 -1.251  -16.195 1.00 33.85 33  A 1 
ATOM 276  C CG1 . VAL A 1 33  ? -17.380 -2.650  -15.738 1.00 30.78 33  A 1 
ATOM 277  C CG2 . VAL A 1 33  ? -17.635 -0.984  -17.544 1.00 30.91 33  A 1 
ATOM 278  N N   . ALA A 1 34  ? -17.426 -0.195  -12.752 1.00 37.33 34  A 1 
ATOM 279  C CA  . ALA A 1 34  ? -17.162 -0.677  -11.404 1.00 38.76 34  A 1 
ATOM 280  C C   . ALA A 1 34  ? -15.694 -0.634  -10.931 1.00 41.02 34  A 1 
ATOM 281  O O   . ALA A 1 34  ? -15.013 -1.652  -10.881 1.00 40.03 34  A 1 
ATOM 282  C CB  . ALA A 1 34  ? -17.775 -2.081  -11.309 1.00 36.34 34  A 1 
ATOM 283  N N   . VAL A 1 35  ? -15.251 0.528   -10.433 1.00 47.63 35  A 1 
ATOM 284  C CA  . VAL A 1 35  ? -14.098 0.639   -9.508  1.00 48.93 35  A 1 
ATOM 285  C C   . VAL A 1 35  ? -14.484 0.074   -8.121  1.00 50.41 35  A 1 
ATOM 286  O O   . VAL A 1 35  ? -14.142 0.626   -7.082  1.00 48.91 35  A 1 
ATOM 287  C CB  . VAL A 1 35  ? -13.564 2.098   -9.452  1.00 46.50 35  A 1 
ATOM 288  C CG1 . VAL A 1 35  ? -12.201 2.222   -8.744  1.00 43.95 35  A 1 
ATOM 289  C CG2 . VAL A 1 35  ? -13.370 2.696   -10.851 1.00 43.08 35  A 1 
ATOM 290  N N   . GLU A 1 36  ? -15.291 -0.994  -8.072  1.00 46.22 36  A 1 
ATOM 291  C CA  . GLU A 1 36  ? -15.925 -1.470  -6.832  1.00 49.35 36  A 1 
ATOM 292  C C   . GLU A 1 36  ? -15.075 -2.463  -6.025  1.00 54.25 36  A 1 
ATOM 293  O O   . GLU A 1 36  ? -15.504 -2.849  -4.944  1.00 50.56 36  A 1 
ATOM 294  C CB  . GLU A 1 36  ? -17.355 -1.988  -7.095  1.00 43.45 36  A 1 
ATOM 295  C CG  . GLU A 1 36  ? -18.362 -0.834  -7.250  1.00 36.65 36  A 1 
ATOM 296  C CD  . GLU A 1 36  ? -19.842 -1.263  -7.240  1.00 32.91 36  A 1 
ATOM 297  O OE1 . GLU A 1 36  ? -20.696 -0.396  -6.920  1.00 29.35 36  A 1 
ATOM 298  O OE2 . GLU A 1 36  ? -20.139 -2.437  -7.553  1.00 30.72 36  A 1 
ATOM 299  N N   . ASN A 1 37  ? -13.865 -2.866  -6.458  1.00 66.42 37  A 1 
ATOM 300  C CA  . ASN A 1 37  ? -13.134 -3.929  -5.746  1.00 69.37 37  A 1 
ATOM 301  C C   . ASN A 1 37  ? -11.649 -3.691  -5.435  1.00 74.22 37  A 1 
ATOM 302  O O   . ASN A 1 37  ? -11.086 -4.497  -4.698  1.00 70.29 37  A 1 
ATOM 303  C CB  . ASN A 1 37  ? -13.355 -5.266  -6.481  1.00 60.41 37  A 1 
ATOM 304  C CG  . ASN A 1 37  ? -14.659 -5.955  -6.103  1.00 50.49 37  A 1 
ATOM 305  O OD1 . ASN A 1 37  ? -15.206 -5.815  -5.025  1.00 45.54 37  A 1 
ATOM 306  N ND2 . ASN A 1 37  ? -15.187 -6.785  -6.969  1.00 42.71 37  A 1 
ATOM 307  N N   . ARG A 1 38  ? -10.986 -2.642  -5.940  1.00 82.16 38  A 1 
ATOM 308  C CA  . ARG A 1 38  ? -9.568  -2.434  -5.593  1.00 85.13 38  A 1 
ATOM 309  C C   . ARG A 1 38  ? -9.436  -1.871  -4.189  1.00 88.06 38  A 1 
ATOM 310  O O   . ARG A 1 38  ? -9.922  -0.778  -3.922  1.00 87.15 38  A 1 
ATOM 311  C CB  . ARG A 1 38  ? -8.867  -1.529  -6.606  1.00 81.29 38  A 1 
ATOM 312  C CG  . ARG A 1 38  ? -7.355  -1.459  -6.305  1.00 76.86 38  A 1 
ATOM 313  C CD  . ARG A 1 38  ? -6.666  -0.374  -7.120  1.00 74.12 38  A 1 
ATOM 314  N NE  . ARG A 1 38  ? -7.126  0.962   -6.712  1.00 68.31 38  A 1 
ATOM 315  C CZ  . ARG A 1 38  ? -6.764  2.098   -7.273  1.00 62.70 38  A 1 
ATOM 316  N NH1 . ARG A 1 38  ? -5.880  2.135   -8.223  1.00 59.12 38  A 1 
ATOM 317  N NH2 . ARG A 1 38  ? -7.294  3.221   -6.896  1.00 55.19 38  A 1 
ATOM 318  N N   . LYS A 1 39  ? -8.669  -2.558  -3.327  1.00 90.81 39  A 1 
ATOM 319  C CA  . LYS A 1 39  ? -8.292  -2.063  -1.996  1.00 92.83 39  A 1 
ATOM 320  C C   . LYS A 1 39  ? -6.932  -1.377  -2.028  1.00 94.32 39  A 1 
ATOM 321  O O   . LYS A 1 39  ? -5.955  -1.933  -2.530  1.00 93.67 39  A 1 
ATOM 322  C CB  . LYS A 1 39  ? -8.322  -3.197  -0.968  1.00 91.17 39  A 1 
ATOM 323  C CG  . LYS A 1 39  ? -9.753  -3.688  -0.717  1.00 83.03 39  A 1 
ATOM 324  C CD  . LYS A 1 39  ? -9.776  -4.694  0.434   1.00 82.15 39  A 1 
ATOM 325  C CE  . LYS A 1 39  ? -11.217 -5.110  0.724   1.00 73.84 39  A 1 
ATOM 326  N NZ  . LYS A 1 39  ? -11.312 -5.858  1.998   1.00 67.12 39  A 1 
ATOM 327  N N   . ILE A 1 40  ? -6.857  -0.190  -1.452  1.00 93.99 40  A 1 
ATOM 328  C CA  . ILE A 1 40  ? -5.603  0.497   -1.143  1.00 94.19 40  A 1 
ATOM 329  C C   . ILE A 1 40  ? -5.312  0.248   0.334   1.00 94.79 40  A 1 
ATOM 330  O O   . ILE A 1 40  ? -5.956  0.821   1.214   1.00 94.40 40  A 1 
ATOM 331  C CB  . ILE A 1 40  ? -5.669  1.997   -1.498  1.00 93.43 40  A 1 
ATOM 332  C CG1 . ILE A 1 40  ? -5.973  2.189   -3.002  1.00 92.24 40  A 1 
ATOM 333  C CG2 . ILE A 1 40  ? -4.333  2.673   -1.129  1.00 92.44 40  A 1 
ATOM 334  C CD1 . ILE A 1 40  ? -6.284  3.637   -3.387  1.00 88.71 40  A 1 
ATOM 335  N N   . SER A 1 41  ? -4.340  -0.605  0.614   1.00 96.42 41  A 1 
ATOM 336  C CA  . SER A 1 41  ? -3.957  -0.991  1.966   1.00 96.92 41  A 1 
ATOM 337  C C   . SER A 1 41  ? -2.652  -0.319  2.377   1.00 97.18 41  A 1 
ATOM 338  O O   . SER A 1 41  ? -1.658  -0.365  1.660   1.00 97.10 41  A 1 
ATOM 339  C CB  . SER A 1 41  ? -3.855  -2.512  2.067   1.00 96.94 41  A 1 
ATOM 340  O OG  . SER A 1 41  ? -5.154  -3.065  2.007   1.00 94.81 41  A 1 
ATOM 341  N N   . ILE A 1 42  ? -2.625  0.298   3.555   1.00 97.19 42  A 1 
ATOM 342  C CA  . ILE A 1 42  ? -1.391  0.761   4.197   1.00 97.52 42  A 1 
ATOM 343  C C   . ILE A 1 42  ? -0.949  -0.305  5.194   1.00 97.68 42  A 1 
ATOM 344  O O   . ILE A 1 42  ? -1.755  -0.777  5.991   1.00 97.26 42  A 1 
ATOM 345  C CB  . ILE A 1 42  ? -1.591  2.141   4.851   1.00 97.24 42  A 1 
ATOM 346  C CG1 . ILE A 1 42  ? -1.860  3.203   3.763   1.00 96.61 42  A 1 
ATOM 347  C CG2 . ILE A 1 42  ? -0.365  2.532   5.697   1.00 96.78 42  A 1 
ATOM 348  C CD1 . ILE A 1 42  ? -2.229  4.586   4.311   1.00 95.23 42  A 1 
ATOM 349  N N   . ILE A 1 43  ? 0.344   -0.649  5.200   1.00 97.18 43  A 1 
ATOM 350  C CA  . ILE A 1 43  ? 0.956   -1.458  6.259   1.00 97.11 43  A 1 
ATOM 351  C C   . ILE A 1 43  ? 2.129   -0.697  6.865   1.00 96.88 43  A 1 
ATOM 352  O O   . ILE A 1 43  ? 3.024   -0.246  6.148   1.00 96.18 43  A 1 
ATOM 353  C CB  . ILE A 1 43  ? 1.291   -2.878  5.767   1.00 96.68 43  A 1 
ATOM 354  C CG1 . ILE A 1 43  ? 1.806   -3.738  6.948   1.00 91.78 43  A 1 
ATOM 355  C CG2 . ILE A 1 43  ? 2.270   -2.886  4.585   1.00 91.04 43  A 1 
ATOM 356  C CD1 . ILE A 1 43  ? 1.789   -5.235  6.650   1.00 90.75 43  A 1 
ATOM 357  N N   . VAL A 1 44  ? 2.114   -0.503  8.186   1.00 96.86 44  A 1 
ATOM 358  C CA  . VAL A 1 44  ? 3.062   0.379   8.869   1.00 96.88 44  A 1 
ATOM 359  C C   . VAL A 1 44  ? 3.337   -0.071  10.302  1.00 96.82 44  A 1 
ATOM 360  O O   . VAL A 1 44  ? 2.453   -0.572  10.993  1.00 96.63 44  A 1 
ATOM 361  C CB  . VAL A 1 44  ? 2.562   1.836   8.803   1.00 96.62 44  A 1 
ATOM 362  C CG1 . VAL A 1 44  ? 1.256   2.073   9.579   1.00 95.19 44  A 1 
ATOM 363  C CG2 . VAL A 1 44  ? 3.615   2.832   9.291   1.00 94.73 44  A 1 
ATOM 364  N N   . VAL A 1 45  ? 4.574   0.155   10.753  1.00 96.41 45  A 1 
ATOM 365  C CA  . VAL A 1 45  ? 4.995   0.049   12.157  1.00 96.25 45  A 1 
ATOM 366  C C   . VAL A 1 45  ? 5.274   1.449   12.677  1.00 96.20 45  A 1 
ATOM 367  O O   . VAL A 1 45  ? 5.972   2.213   12.013  1.00 95.68 45  A 1 
ATOM 368  C CB  . VAL A 1 45  ? 6.254   -0.816  12.326  1.00 95.53 45  A 1 
ATOM 369  C CG1 . VAL A 1 45  ? 6.545   -1.079  13.812  1.00 92.04 45  A 1 
ATOM 370  C CG2 . VAL A 1 45  ? 6.121   -2.157  11.619  1.00 92.53 45  A 1 
ATOM 371  N N   . THR A 1 46  ? 4.750   1.774   13.859  1.00 96.41 46  A 1 
ATOM 372  C CA  . THR A 1 46  ? 4.992   3.072   14.498  1.00 96.52 46  A 1 
ATOM 373  C C   . THR A 1 46  ? 5.326   2.913   15.975  1.00 96.46 46  A 1 
ATOM 374  O O   . THR A 1 46  ? 4.825   1.994   16.635  1.00 96.21 46  A 1 
ATOM 375  C CB  . THR A 1 46  ? 3.787   4.016   14.364  1.00 96.25 46  A 1 
ATOM 376  O OG1 . THR A 1 46  ? 2.671   3.447   15.015  1.00 94.10 46  A 1 
ATOM 377  C CG2 . THR A 1 46  ? 3.361   4.291   12.927  1.00 93.70 46  A 1 
ATOM 378  N N   . GLY A 1 47  ? 6.106   3.840   16.538  1.00 96.30 47  A 1 
ATOM 379  C CA  . GLY A 1 47  ? 6.191   4.072   17.976  1.00 96.15 47  A 1 
ATOM 380  C C   . GLY A 1 47  ? 4.879   4.622   18.556  1.00 96.22 47  A 1 
ATOM 381  O O   . GLY A 1 47  ? 3.891   4.828   17.840  1.00 95.91 47  A 1 
ATOM 382  N N   . LYS A 1 48  ? 4.858   4.858   19.877  1.00 96.27 48  A 1 
ATOM 383  C CA  . LYS A 1 48  ? 3.651   5.336   20.580  1.00 96.02 48  A 1 
ATOM 384  C C   . LYS A 1 48  ? 3.166   6.709   20.097  1.00 96.12 48  A 1 
ATOM 385  O O   . LYS A 1 48  ? 1.959   6.938   20.094  1.00 95.00 48  A 1 
ATOM 386  C CB  . LYS A 1 48  ? 3.854   5.299   22.103  1.00 94.74 48  A 1 
ATOM 387  C CG  . LYS A 1 48  ? 4.883   6.326   22.608  1.00 92.45 48  A 1 
ATOM 388  C CD  . LYS A 1 48  ? 4.972   6.330   24.138  1.00 89.95 48  A 1 
ATOM 389  C CE  . LYS A 1 48  ? 6.013   7.348   24.633  1.00 82.81 48  A 1 
ATOM 390  N NZ  . LYS A 1 48  ? 5.465   8.720   24.762  1.00 74.55 48  A 1 
ATOM 391  N N   . ASP A 1 49  ? 4.080   7.568   19.656  1.00 96.35 49  A 1 
ATOM 392  C CA  . ASP A 1 49  ? 3.832   8.953   19.220  1.00 96.27 49  A 1 
ATOM 393  C C   . ASP A 1 49  ? 3.924   9.100   17.682  1.00 96.42 49  A 1 
ATOM 394  O O   . ASP A 1 49  ? 4.306   10.140  17.155  1.00 95.28 49  A 1 
ATOM 395  C CB  . ASP A 1 49  ? 4.767   9.911   19.995  1.00 95.86 49  A 1 
ATOM 396  C CG  . ASP A 1 49  ? 4.648   9.797   21.526  1.00 94.14 49  A 1 
ATOM 397  O OD1 . ASP A 1 49  ? 3.521   9.798   22.069  1.00 89.58 49  A 1 
ATOM 398  O OD2 . ASP A 1 49  ? 5.689   9.664   22.213  1.00 89.32 49  A 1 
ATOM 399  N N   . ASN A 1 50  ? 3.568   8.048   16.937  1.00 96.32 50  A 1 
ATOM 400  C CA  . ASN A 1 50  ? 3.609   7.948   15.471  1.00 96.37 50  A 1 
ATOM 401  C C   . ASN A 1 50  ? 5.015   7.920   14.839  1.00 96.60 50  A 1 
ATOM 402  O O   . ASN A 1 50  ? 5.130   8.104   13.622  1.00 95.38 50  A 1 
ATOM 403  C CB  . ASN A 1 50  ? 2.699   9.002   14.806  1.00 95.74 50  A 1 
ATOM 404  C CG  . ASN A 1 50  ? 1.219   8.805   15.032  1.00 94.00 50  A 1 
ATOM 405  O OD1 . ASN A 1 50  ? 0.708   7.698   15.130  1.00 85.59 50  A 1 
ATOM 406  N ND2 . ASN A 1 50  ? 0.459   9.875   15.069  1.00 83.84 50  A 1 
ATOM 407  N N   . GLU A 1 51  ? 6.073   7.653   15.585  1.00 95.81 51  A 1 
ATOM 408  C CA  . GLU A 1 51  ? 7.435   7.554   15.050  1.00 96.05 51  A 1 
ATOM 409  C C   . GLU A 1 51  ? 7.549   6.417   14.024  1.00 95.84 51  A 1 
ATOM 410  O O   . GLU A 1 51  ? 7.074   5.307   14.267  1.00 95.19 51  A 1 
ATOM 411  C CB  . GLU A 1 51  ? 8.463   7.352   16.181  1.00 96.02 51  A 1 
ATOM 412  C CG  . GLU A 1 51  ? 8.368   8.350   17.350  1.00 94.83 51  A 1 
ATOM 413  C CD  . GLU A 1 51  ? 7.531   7.832   18.530  1.00 95.80 51  A 1 
ATOM 414  O OE1 . GLU A 1 51  ? 7.919   8.088   19.692  1.00 91.43 51  A 1 
ATOM 415  O OE2 . GLU A 1 51  ? 6.528   7.126   18.304  1.00 92.73 51  A 1 
ATOM 416  N N   . LEU A 1 52  ? 8.198   6.666   12.878  1.00 95.00 52  A 1 
ATOM 417  C CA  . LEU A 1 52  ? 8.415   5.684   11.802  1.00 94.08 52  A 1 
ATOM 418  C C   . LEU A 1 52  ? 9.859   5.181   11.739  1.00 92.51 52  A 1 
ATOM 419  O O   . LEU A 1 52  ? 10.100  3.993   11.524  1.00 88.83 52  A 1 
ATOM 420  C CB  . LEU A 1 52  ? 8.061   6.313   10.445  1.00 93.41 52  A 1 
ATOM 421  C CG  . LEU A 1 52  ? 6.573   6.518   10.160  1.00 93.03 52  A 1 
ATOM 422  C CD1 . LEU A 1 52  ? 6.426   7.263   8.830   1.00 91.14 52  A 1 
ATOM 423  C CD2 . LEU A 1 52  ? 5.831   5.189   10.042  1.00 91.97 52  A 1 
ATOM 424  N N   . GLY A 1 53  ? 10.831  6.086   11.876  1.00 92.97 53  A 1 
ATOM 425  C CA  . GLY A 1 53  ? 12.233  5.755   11.639  1.00 92.28 53  A 1 
ATOM 426  C C   . GLY A 1 53  ? 13.169  6.929   11.880  1.00 93.46 53  A 1 
ATOM 427  O O   . GLY A 1 53  ? 12.741  8.028   12.227  1.00 92.94 53  A 1 
ATOM 428  N N   . LYS A 1 54  ? 14.461  6.678   11.667  1.00 91.22 54  A 1 
ATOM 429  C CA  . LYS A 1 54  ? 15.539  7.667   11.704  1.00 90.44 54  A 1 
ATOM 430  C C   . LYS A 1 54  ? 16.521  7.396   10.574  1.00 89.34 54  A 1 
ATOM 431  O O   . LYS A 1 54  ? 16.959  6.260   10.410  1.00 86.37 54  A 1 
ATOM 432  C CB  . LYS A 1 54  ? 16.240  7.598   13.064  1.00 89.41 54  A 1 
ATOM 433  C CG  . LYS A 1 54  ? 17.311  8.690   13.186  1.00 86.66 54  A 1 
ATOM 434  C CD  . LYS A 1 54  ? 18.017  8.575   14.528  1.00 82.13 54  A 1 
ATOM 435  C CE  . LYS A 1 54  ? 18.987  9.743   14.706  1.00 75.59 54  A 1 
ATOM 436  N NZ  . LYS A 1 54  ? 19.539  9.741   16.078  1.00 66.96 54  A 1 
ATOM 437  N N   . GLY A 1 55  ? 16.865  8.418   9.791   1.00 89.49 55  A 1 
ATOM 438  C CA  . GLY A 1 55  ? 17.835  8.281   8.699   1.00 87.93 55  A 1 
ATOM 439  C C   . GLY A 1 55  ? 17.430  7.271   7.616   1.00 87.52 55  A 1 
ATOM 440  O O   . GLY A 1 55  ? 18.294  6.739   6.930   1.00 83.77 55  A 1 
ATOM 441  N N   . ASN A 1 56  ? 16.129  7.019   7.438   1.00 87.37 56  A 1 
ATOM 442  C CA  . ASN A 1 56  ? 15.514  5.963   6.610   1.00 86.23 56  A 1 
ATOM 443  C C   . ASN A 1 56  ? 15.692  4.527   7.143   1.00 86.46 56  A 1 
ATOM 444  O O   . ASN A 1 56  ? 15.324  3.582   6.444   1.00 83.62 56  A 1 
ATOM 445  C CB  . ASN A 1 56  ? 15.887  6.073   5.117   1.00 84.39 56  A 1 
ATOM 446  C CG  . ASN A 1 56  ? 15.901  7.482   4.569   1.00 79.33 56  A 1 
ATOM 447  O OD1 . ASN A 1 56  ? 14.899  8.138   4.332   1.00 73.21 56  A 1 
ATOM 448  N ND2 . ASN A 1 56  ? 17.081  8.008   4.342   1.00 70.78 56  A 1 
ATOM 449  N N   . ASP A 1 57  ? 16.185  4.344   8.369   1.00 87.38 57  A 1 
ATOM 450  C CA  . ASP A 1 57  ? 16.243  3.046   9.031   1.00 88.02 57  A 1 
ATOM 451  C C   . ASP A 1 57  ? 15.033  2.824   9.954   1.00 88.53 57  A 1 
ATOM 452  O O   . ASP A 1 57  ? 14.399  3.758   10.450  1.00 86.52 57  A 1 
ATOM 453  C CB  . ASP A 1 57  ? 17.569  2.882   9.791   1.00 86.10 57  A 1 
ATOM 454  C CG  . ASP A 1 57  ? 18.770  2.607   8.882   1.00 80.12 57  A 1 
ATOM 455  O OD1 . ASP A 1 57  ? 18.586  1.869   7.886   1.00 76.11 57  A 1 
ATOM 456  O OD2 . ASP A 1 57  ? 19.886  3.026   9.257   1.00 73.86 57  A 1 
ATOM 457  N N   . LEU A 1 58  ? 14.712  1.551   10.209  1.00 86.57 58  A 1 
ATOM 458  C CA  . LEU A 1 58  ? 13.710  1.159   11.199  1.00 86.16 58  A 1 
ATOM 459  C C   . LEU A 1 58  ? 14.202  1.499   12.612  1.00 86.84 58  A 1 
ATOM 460  O O   . LEU A 1 58  ? 15.341  1.199   12.957  1.00 85.17 58  A 1 
ATOM 461  C CB  . LEU A 1 58  ? 13.410  -0.346  11.096  1.00 83.94 58  A 1 
ATOM 462  C CG  . LEU A 1 58  ? 12.763  -0.808  9.778   1.00 78.07 58  A 1 
ATOM 463  C CD1 . LEU A 1 58  ? 12.635  -2.336  9.789   1.00 74.28 58  A 1 
ATOM 464  C CD2 . LEU A 1 58  ? 11.365  -0.219  9.586   1.00 73.91 58  A 1 
ATOM 465  N N   . LEU A 1 59  ? 13.301  2.011   13.469  1.00 86.38 59  A 1 
ATOM 466  C CA  . LEU A 1 59  ? 13.590  2.310   14.884  1.00 86.31 59  A 1 
ATOM 467  C C   . LEU A 1 59  ? 13.936  1.055   15.694  1.00 87.12 59  A 1 
ATOM 468  O O   . LEU A 1 59  ? 14.756  1.087   16.608  1.00 84.16 59  A 1 
ATOM 469  C CB  . LEU A 1 59  ? 12.360  2.993   15.499  1.00 84.95 59  A 1 
ATOM 470  C CG  . LEU A 1 59  ? 12.020  4.341   14.856  1.00 82.62 59  A 1 
ATOM 471  C CD1 . LEU A 1 59  ? 10.666  4.820   15.350  1.00 79.54 59  A 1 
ATOM 472  C CD2 . LEU A 1 59  ? 13.088  5.394   15.167  1.00 81.12 59  A 1 
ATOM 473  N N   . CYS A 1 60  ? 13.307  -0.066  15.358  1.00 87.34 60  A 1 
ATOM 474  C CA  . CYS A 1 60  ? 13.625  -1.370  15.922  1.00 86.63 60  A 1 
ATOM 475  C C   . CYS A 1 60  ? 13.212  -2.491  14.962  1.00 87.68 60  A 1 
ATOM 476  O O   . CYS A 1 60  ? 12.485  -2.277  13.988  1.00 85.68 60  A 1 
ATOM 477  C CB  . CYS A 1 60  ? 12.961  -1.498  17.300  1.00 83.01 60  A 1 
ATOM 478  S SG  . CYS A 1 60  ? 11.171  -1.718  17.141  1.00 77.23 60  A 1 
ATOM 479  N N   . ARG A 1 61  ? 13.670  -3.714  15.240  1.00 88.66 61  A 1 
ATOM 480  C CA  . ARG A 1 61  ? 13.263  -4.918  14.510  1.00 88.34 61  A 1 
ATOM 481  C C   . ARG A 1 61  ? 12.374  -5.771  15.406  1.00 90.42 61  A 1 
ATOM 482  O O   . ARG A 1 61  ? 12.828  -6.235  16.446  1.00 88.40 61  A 1 
ATOM 483  C CB  . ARG A 1 61  ? 14.490  -5.692  14.013  1.00 85.55 61  A 1 
ATOM 484  C CG  . ARG A 1 61  ? 15.286  -4.894  12.968  1.00 76.63 61  A 1 
ATOM 485  C CD  . ARG A 1 61  ? 16.437  -5.740  12.419  1.00 70.63 61  A 1 
ATOM 486  N NE  . ARG A 1 61  ? 17.211  -4.997  11.408  1.00 63.25 61  A 1 
ATOM 487  C CZ  . ARG A 1 61  ? 18.135  -5.489  10.605  1.00 54.25 61  A 1 
ATOM 488  N NH1 . ARG A 1 61  ? 18.481  -6.748  10.634  1.00 50.04 61  A 1 
ATOM 489  N NH2 . ARG A 1 61  ? 18.741  -4.708  9.745   1.00 47.64 61  A 1 
ATOM 490  N N   . LEU A 1 62  ? 11.148  -6.014  14.956  1.00 89.72 62  A 1 
ATOM 491  C CA  . LEU A 1 62  ? 10.209  -6.959  15.555  1.00 90.76 62  A 1 
ATOM 492  C C   . LEU A 1 62  ? 10.073  -8.163  14.608  1.00 91.34 62  A 1 
ATOM 493  O O   . LEU A 1 62  ? 9.393   -8.053  13.586  1.00 91.11 62  A 1 
ATOM 494  C CB  . LEU A 1 62  ? 8.862   -6.264  15.809  1.00 91.22 62  A 1 
ATOM 495  C CG  . LEU A 1 62  ? 8.900   -5.086  16.798  1.00 89.90 62  A 1 
ATOM 496  C CD1 . LEU A 1 62  ? 7.506   -4.471  16.887  1.00 86.38 62  A 1 
ATOM 497  C CD2 . LEU A 1 62  ? 9.331   -5.514  18.200  1.00 87.54 62  A 1 
ATOM 498  N N   . PRO A 1 63  ? 10.719  -9.312  14.884  1.00 92.98 63  A 1 
ATOM 499  C CA  . PRO A 1 63  ? 10.674  -10.477 13.991  1.00 92.64 63  A 1 
ATOM 500  C C   . PRO A 1 63  ? 9.255   -10.948 13.650  1.00 93.01 63  A 1 
ATOM 501  O O   . PRO A 1 63  ? 8.992   -11.347 12.515  1.00 92.13 63  A 1 
ATOM 502  C CB  . PRO A 1 63  ? 11.454  -11.569 14.725  1.00 91.44 63  A 1 
ATOM 503  C CG  . PRO A 1 63  ? 12.474  -10.783 15.538  1.00 89.23 63  A 1 
ATOM 504  C CD  . PRO A 1 63  ? 11.695  -9.536  15.949  1.00 91.90 63  A 1 
ATOM 505  N N   . VAL A 1 64  ? 8.329   -10.871 14.612  1.00 93.63 64  A 1 
ATOM 506  C CA  . VAL A 1 64  ? 6.921   -11.239 14.406  1.00 93.99 64  A 1 
ATOM 507  C C   . VAL A 1 64  ? 6.214   -10.288 13.437  1.00 94.28 64  A 1 
ATOM 508  O O   . VAL A 1 64  ? 5.460   -10.750 12.584  1.00 94.09 64  A 1 
ATOM 509  C CB  . VAL A 1 64  ? 6.206   -11.333 15.763  1.00 93.36 64  A 1 
ATOM 510  C CG1 . VAL A 1 64  ? 6.096   -9.977  16.452  1.00 84.09 64  A 1 
ATOM 511  C CG2 . VAL A 1 64  ? 4.814   -11.957 15.631  1.00 84.74 64  A 1 
ATOM 512  N N   . ASP A 1 65  ? 6.504   -8.979  13.492  1.00 93.67 65  A 1 
ATOM 513  C CA  . ASP A 1 65  ? 5.956   -7.999  12.560  1.00 94.16 65  A 1 
ATOM 514  C C   . ASP A 1 65  ? 6.519   -8.188  11.145  1.00 94.32 65  A 1 
ATOM 515  O O   . ASP A 1 65  ? 5.765   -8.221  10.174  1.00 94.00 65  A 1 
ATOM 516  C CB  . ASP A 1 65  ? 6.231   -6.591  13.076  1.00 94.08 65  A 1 
ATOM 517  C CG  . ASP A 1 65  ? 5.623   -5.570  12.124  1.00 92.65 65  A 1 
ATOM 518  O OD1 . ASP A 1 65  ? 4.394   -5.376  12.209  1.00 87.90 65  A 1 
ATOM 519  O OD2 . ASP A 1 65  ? 6.386   -5.025  11.298  1.00 87.45 65  A 1 
ATOM 520  N N   . LEU A 1 66  ? 7.822   -8.442  11.003  1.00 92.85 66  A 1 
ATOM 521  C CA  . LEU A 1 66  ? 8.440   -8.765  9.710   1.00 91.84 66  A 1 
ATOM 522  C C   . LEU A 1 66  ? 7.836   -10.031 9.083   1.00 92.40 66  A 1 
ATOM 523  O O   . LEU A 1 66  ? 7.661   -10.101 7.863   1.00 92.87 66  A 1 
ATOM 524  C CB  . LEU A 1 66  ? 9.957   -8.943  9.894   1.00 90.94 66  A 1 
ATOM 525  C CG  . LEU A 1 66  ? 10.725  -7.668  10.295  1.00 83.05 66  A 1 
ATOM 526  C CD1 . LEU A 1 66  ? 12.193  -8.027  10.523  1.00 78.22 66  A 1 
ATOM 527  C CD2 . LEU A 1 66  ? 10.660  -6.587  9.217   1.00 79.42 66  A 1 
ATOM 528  N N   . LYS A 1 67  ? 7.501   -11.037 9.907   1.00 91.80 67  A 1 
ATOM 529  C CA  . LYS A 1 67  ? 6.797   -12.241 9.448   1.00 91.75 67  A 1 
ATOM 530  C C   . LYS A 1 67  ? 5.385   -11.894 8.970   1.00 92.66 67  A 1 
ATOM 531  O O   . LYS A 1 67  ? 5.038   -12.259 7.848   1.00 93.15 67  A 1 
ATOM 532  C CB  . LYS A 1 67  ? 6.804   -13.303 10.558  1.00 91.81 67  A 1 
ATOM 533  C CG  . LYS A 1 67  ? 6.129   -14.596 10.092  1.00 83.77 67  A 1 
ATOM 534  C CD  . LYS A 1 67  ? 6.095   -15.660 11.199  1.00 80.57 67  A 1 
ATOM 535  C CE  . LYS A 1 67  ? 5.204   -16.795 10.698  1.00 72.33 67  A 1 
ATOM 536  N NZ  . LYS A 1 67  ? 4.912   -17.821 11.717  1.00 64.63 67  A 1 
ATOM 537  N N   . ARG A 1 68  ? 4.616   -11.130 9.761   1.00 94.77 68  A 1 
ATOM 538  C CA  . ARG A 1 68  ? 3.266   -10.659 9.406   1.00 94.86 68  A 1 
ATOM 539  C C   . ARG A 1 68  ? 3.281   -9.822  8.123   1.00 95.49 68  A 1 
ATOM 540  O O   . ARG A 1 68  ? 2.504   -10.092 7.212   1.00 95.32 68  A 1 
ATOM 541  C CB  . ARG A 1 68  ? 2.682   -9.880  10.598  1.00 94.70 68  A 1 
ATOM 542  C CG  . ARG A 1 68  ? 1.270   -9.358  10.308  1.00 93.96 68  A 1 
ATOM 543  C CD  . ARG A 1 68  ? 0.645   -8.718  11.548  1.00 92.29 68  A 1 
ATOM 544  N NE  . ARG A 1 68  ? -0.688  -8.149  11.252  1.00 88.54 68  A 1 
ATOM 545  C CZ  . ARG A 1 68  ? -1.011  -6.869  11.158  1.00 87.39 68  A 1 
ATOM 546  N NH1 . ARG A 1 68  ? -0.122  -5.914  11.249  1.00 81.78 68  A 1 
ATOM 547  N NH2 . ARG A 1 68  ? -2.254  -6.519  10.978  1.00 81.26 68  A 1 
ATOM 548  N N   . PHE A 1 69  ? 4.211   -8.869  7.999   1.00 95.24 69  A 1 
ATOM 549  C CA  . PHE A 1 69  ? 4.419   -8.075  6.784   1.00 95.50 69  A 1 
ATOM 550  C C   . PHE A 1 69  ? 4.641   -8.971  5.559   1.00 96.11 69  A 1 
ATOM 551  O O   . PHE A 1 69  ? 4.022   -8.780  4.513   1.00 96.15 69  A 1 
ATOM 552  C CB  . PHE A 1 69  ? 5.621   -7.138  6.990   1.00 95.48 69  A 1 
ATOM 553  C CG  . PHE A 1 69  ? 6.026   -6.400  5.727   1.00 95.35 69  A 1 
ATOM 554  C CD1 . PHE A 1 69  ? 6.985   -6.952  4.852   1.00 93.50 69  A 1 
ATOM 555  C CD2 . PHE A 1 69  ? 5.406   -5.185  5.398   1.00 94.04 69  A 1 
ATOM 556  C CE1 . PHE A 1 69  ? 7.311   -6.293  3.653   1.00 93.06 69  A 1 
ATOM 557  C CE2 . PHE A 1 69  ? 5.734   -4.523  4.200   1.00 93.00 69  A 1 
ATOM 558  C CZ  . PHE A 1 69  ? 6.684   -5.080  3.327   1.00 93.57 69  A 1 
ATOM 559  N N   . LYS A 1 70  ? 5.517   -9.978  5.690   1.00 93.74 70  A 1 
ATOM 560  C CA  . LYS A 1 70  ? 5.777   -10.936 4.612   1.00 93.70 70  A 1 
ATOM 561  C C   . LYS A 1 70  ? 4.516   -11.706 4.231   1.00 94.14 70  A 1 
ATOM 562  O O   . LYS A 1 70  ? 4.261   -11.835 3.042   1.00 94.74 70  A 1 
ATOM 563  C CB  . LYS A 1 70  ? 6.928   -11.870 5.005   1.00 93.28 70  A 1 
ATOM 564  C CG  . LYS A 1 70  ? 7.267   -12.859 3.879   1.00 86.63 70  A 1 
ATOM 565  C CD  . LYS A 1 70  ? 8.385   -13.819 4.303   1.00 83.12 70  A 1 
ATOM 566  C CE  . LYS A 1 70  ? 8.603   -14.846 3.190   1.00 73.00 70  A 1 
ATOM 567  N NZ  . LYS A 1 70  ? 9.562   -15.904 3.604   1.00 64.45 70  A 1 
ATOM 568  N N   . GLU A 1 71  ? 3.757   -12.213 5.201   1.00 95.00 71  A 1 
ATOM 569  C CA  . GLU A 1 71  ? 2.535   -12.999 4.971   1.00 95.17 71  A 1 
ATOM 570  C C   . GLU A 1 71  ? 1.450   -12.171 4.271   1.00 95.36 71  A 1 
ATOM 571  O O   . GLU A 1 71  ? 0.899   -12.623 3.272   1.00 94.54 71  A 1 
ATOM 572  C CB  . GLU A 1 71  ? 2.032   -13.566 6.309   1.00 94.99 71  A 1 
ATOM 573  C CG  . GLU A 1 71  ? 2.936   -14.718 6.790   1.00 87.61 71  A 1 
ATOM 574  C CD  . GLU A 1 71  ? 2.666   -15.197 8.224   1.00 83.43 71  A 1 
ATOM 575  O OE1 . GLU A 1 71  ? 3.277   -16.233 8.590   1.00 75.91 71  A 1 
ATOM 576  O OE2 . GLU A 1 71  ? 1.951   -14.521 8.983   1.00 77.37 71  A 1 
ATOM 577  N N   . ILE A 1 72  ? 1.212   -10.935 4.735   1.00 96.75 72  A 1 
ATOM 578  C CA  . ILE A 1 72  ? 0.185   -10.042 4.186   1.00 96.83 72  A 1 
ATOM 579  C C   . ILE A 1 72  ? 0.534   -9.585  2.766   1.00 96.95 72  A 1 
ATOM 580  O O   . ILE A 1 72  ? -0.327  -9.563  1.898   1.00 96.20 72  A 1 
ATOM 581  C CB  . ILE A 1 72  ? -0.021  -8.848  5.151   1.00 96.73 72  A 1 
ATOM 582  C CG1 . ILE A 1 72  ? -0.676  -9.341  6.463   1.00 95.67 72  A 1 
ATOM 583  C CG2 . ILE A 1 72  ? -0.880  -7.738  4.523   1.00 95.41 72  A 1 
ATOM 584  C CD1 . ILE A 1 72  ? -0.706  -8.295  7.580   1.00 93.16 72  A 1 
ATOM 585  N N   . THR A 1 73  ? 1.789   -9.207  2.508   1.00 95.56 73  A 1 
ATOM 586  C CA  . THR A 1 73  ? 2.170   -8.553  1.240   1.00 95.70 73  A 1 
ATOM 587  C C   . THR A 1 73  ? 2.667   -9.513  0.153   1.00 95.46 73  A 1 
ATOM 588  O O   . THR A 1 73  ? 2.876   -9.098  -0.984  1.00 95.17 73  A 1 
ATOM 589  C CB  . THR A 1 73  ? 3.199   -7.436  1.466   1.00 96.01 73  A 1 
ATOM 590  O OG1 . THR A 1 73  ? 4.394   -7.969  2.002   1.00 94.98 73  A 1 
ATOM 591  C CG2 . THR A 1 73  ? 2.718   -6.349  2.426   1.00 94.60 73  A 1 
ATOM 592  N N   . SER A 1 74  ? 2.926   -10.793 0.465   1.00 95.79 74  A 1 
ATOM 593  C CA  . SER A 1 74  ? 3.439   -11.754 -0.524  1.00 95.27 74  A 1 
ATOM 594  C C   . SER A 1 74  ? 2.415   -12.019 -1.629  1.00 95.00 74  A 1 
ATOM 595  O O   . SER A 1 74  ? 1.248   -12.248 -1.348  1.00 94.36 74  A 1 
ATOM 596  C CB  . SER A 1 74  ? 3.834   -13.075 0.141   1.00 94.50 74  A 1 
ATOM 597  O OG  . SER A 1 74  ? 4.592   -13.876 -0.749  1.00 85.18 74  A 1 
ATOM 598  N N   . GLY A 1 75  ? 2.858   -12.009 -2.886  1.00 96.63 75  A 1 
ATOM 599  C CA  . GLY A 1 75  ? 1.979   -12.177 -4.048  1.00 96.48 75  A 1 
ATOM 600  C C   . GLY A 1 75  ? 1.267   -10.899 -4.509  1.00 96.60 75  A 1 
ATOM 601  O O   . GLY A 1 75  ? 0.627   -10.933 -5.553  1.00 95.15 75  A 1 
ATOM 602  N N   . HIS A 1 76  ? 1.410   -9.784  -3.780  1.00 97.04 76  A 1 
ATOM 603  C CA  . HIS A 1 76  ? 0.749   -8.518  -4.096  1.00 96.95 76  A 1 
ATOM 604  C C   . HIS A 1 76  ? 1.708   -7.465  -4.662  1.00 97.41 76  A 1 
ATOM 605  O O   . HIS A 1 76  ? 2.935   -7.569  -4.576  1.00 96.87 76  A 1 
ATOM 606  C CB  . HIS A 1 76  ? 0.025   -7.995  -2.852  1.00 96.20 76  A 1 
ATOM 607  C CG  . HIS A 1 76  ? -1.111  -8.887  -2.427  1.00 95.62 76  A 1 
ATOM 608  N ND1 . HIS A 1 76  ? -2.373  -8.924  -2.982  1.00 86.00 76  A 1 
ATOM 609  C CD2 . HIS A 1 76  ? -1.084  -9.817  -1.422  1.00 87.29 76  A 1 
ATOM 610  C CE1 . HIS A 1 76  ? -3.086  -9.850  -2.320  1.00 88.20 76  A 1 
ATOM 611  N NE2 . HIS A 1 76  ? -2.340  -10.423 -1.363  1.00 89.69 76  A 1 
ATOM 612  N N   . THR A 1 77  ? 1.116   -6.406  -5.206  1.00 97.21 77  A 1 
ATOM 613  C CA  . THR A 1 77  ? 1.828   -5.183  -5.580  1.00 97.55 77  A 1 
ATOM 614  C C   . THR A 1 77  ? 2.140   -4.350  -4.338  1.00 97.81 77  A 1 
ATOM 615  O O   . THR A 1 77  ? 1.259   -4.067  -3.525  1.00 97.47 77  A 1 
ATOM 616  C CB  . THR A 1 77  ? 1.023   -4.381  -6.611  1.00 97.18 77  A 1 
ATOM 617  O OG1 . THR A 1 77  ? 0.954   -5.158  -7.789  1.00 95.89 77  A 1 
ATOM 618  C CG2 . THR A 1 77  ? 1.690   -3.065  -6.996  1.00 95.94 77  A 1 
ATOM 619  N N   . VAL A 1 78  ? 3.414   -3.930  -4.185  1.00 97.62 78  A 1 
ATOM 620  C CA  . VAL A 1 78  ? 3.883   -3.046  -3.108  1.00 97.79 78  A 1 
ATOM 621  C C   . VAL A 1 78  ? 4.381   -1.722  -3.677  1.00 97.84 78  A 1 
ATOM 622  O O   . VAL A 1 78  ? 5.130   -1.697  -4.655  1.00 97.71 78  A 1 
ATOM 623  C CB  . VAL A 1 78  ? 4.941   -3.707  -2.206  1.00 97.59 78  A 1 
ATOM 624  C CG1 . VAL A 1 78  ? 4.367   -4.914  -1.459  1.00 96.31 78  A 1 
ATOM 625  C CG2 . VAL A 1 78  ? 6.205   -4.153  -2.951  1.00 95.97 78  A 1 
ATOM 626  N N   . ILE A 1 79  ? 3.976   -0.623  -3.056  1.00 97.69 79  A 1 
ATOM 627  C CA  . ILE A 1 79  ? 4.270   0.744   -3.486  1.00 97.67 79  A 1 
ATOM 628  C C   . ILE A 1 79  ? 5.077   1.443   -2.394  1.00 97.47 79  A 1 
ATOM 629  O O   . ILE A 1 79  ? 4.670   1.470   -1.229  1.00 96.90 79  A 1 
ATOM 630  C CB  . ILE A 1 79  ? 2.973   1.512   -3.819  1.00 97.42 79  A 1 
ATOM 631  C CG1 . ILE A 1 79  ? 2.098   0.757   -4.850  1.00 96.70 79  A 1 
ATOM 632  C CG2 . ILE A 1 79  ? 3.311   2.925   -4.327  1.00 96.91 79  A 1 
ATOM 633  C CD1 . ILE A 1 79  ? 0.686   1.334   -4.994  1.00 94.87 79  A 1 
ATOM 634  N N   . MET A 1 80  ? 6.220   2.037   -2.772  1.00 97.43 80  A 1 
ATOM 635  C CA  . MET A 1 80  ? 7.102   2.743   -1.841  1.00 97.28 80  A 1 
ATOM 636  C C   . MET A 1 80  ? 7.766   3.958   -2.485  1.00 97.11 80  A 1 
ATOM 637  O O   . MET A 1 80  ? 7.916   4.049   -3.703  1.00 96.79 80  A 1 
ATOM 638  C CB  . MET A 1 80  ? 8.128   1.757   -1.268  1.00 96.90 80  A 1 
ATOM 639  C CG  . MET A 1 80  ? 9.188   1.307   -2.276  1.00 96.38 80  A 1 
ATOM 640  S SD  . MET A 1 80  ? 10.132  -0.153  -1.757  1.00 95.54 80  A 1 
ATOM 641  C CE  . MET A 1 80  ? 9.047   -1.447  -2.420  1.00 93.03 80  A 1 
ATOM 642  N N   . GLY A 1 81  ? 8.198   4.912   -1.662  1.00 96.50 81  A 1 
ATOM 643  C CA  . GLY A 1 81  ? 9.052   6.002   -2.118  1.00 95.91 81  A 1 
ATOM 644  C C   . GLY A 1 81  ? 10.484  5.534   -2.385  1.00 95.54 81  A 1 
ATOM 645  O O   . GLY A 1 81  ? 10.948  4.544   -1.816  1.00 94.95 81  A 1 
ATOM 646  N N   . ARG A 1 82  ? 11.228  6.307   -3.197  1.00 95.79 82  A 1 
ATOM 647  C CA  . ARG A 1 82  ? 12.626  6.012   -3.551  1.00 95.33 82  A 1 
ATOM 648  C C   . ARG A 1 82  ? 13.522  5.780   -2.328  1.00 94.89 82  A 1 
ATOM 649  O O   . ARG A 1 82  ? 14.248  4.794   -2.298  1.00 94.04 82  A 1 
ATOM 650  C CB  . ARG A 1 82  ? 13.164  7.150   -4.431  1.00 94.73 82  A 1 
ATOM 651  C CG  . ARG A 1 82  ? 14.632  6.933   -4.808  1.00 90.85 82  A 1 
ATOM 652  C CD  . ARG A 1 82  ? 15.183  8.092   -5.625  1.00 87.80 82  A 1 
ATOM 653  N NE  . ARG A 1 82  ? 16.639  7.998   -5.645  1.00 79.17 82  A 1 
ATOM 654  C CZ  . ARG A 1 82  ? 17.521  8.808   -6.169  1.00 73.83 82  A 1 
ATOM 655  N NH1 . ARG A 1 82  ? 17.183  9.860   -6.861  1.00 64.59 82  A 1 
ATOM 656  N NH2 . ARG A 1 82  ? 18.780  8.546   -5.971  1.00 63.47 82  A 1 
ATOM 657  N N   . LYS A 1 83  ? 13.447  6.640   -1.294  1.00 94.14 83  A 1 
ATOM 658  C CA  . LYS A 1 83  ? 14.269  6.488   -0.075  1.00 93.10 83  A 1 
ATOM 659  C C   . LYS A 1 83  ? 13.965  5.194   0.686   1.00 93.21 83  A 1 
ATOM 660  O O   . LYS A 1 83  ? 14.875  4.569   1.205   1.00 91.88 83  A 1 
ATOM 661  C CB  . LYS A 1 83  ? 14.075  7.683   0.865   1.00 92.40 83  A 1 
ATOM 662  C CG  . LYS A 1 83  ? 14.667  8.991   0.327   1.00 88.93 83  A 1 
ATOM 663  C CD  . LYS A 1 83  ? 14.575  10.054  1.428   1.00 82.01 83  A 1 
ATOM 664  C CE  . LYS A 1 83  ? 15.238  11.367  1.020   1.00 76.39 83  A 1 
ATOM 665  N NZ  . LYS A 1 83  ? 15.239  12.321  2.161   1.00 66.58 83  A 1 
ATOM 666  N N   . THR A 1 84  ? 12.698  4.773   0.723   1.00 93.98 84  A 1 
ATOM 667  C CA  . THR A 1 84  ? 12.297  3.489   1.321   1.00 93.80 84  A 1 
ATOM 668  C C   . THR A 1 84  ? 12.846  2.317   0.514   1.00 93.71 84  A 1 
ATOM 669  O O   . THR A 1 84  ? 13.271  1.326   1.093   1.00 92.79 84  A 1 
ATOM 670  C CB  . THR A 1 84  ? 10.770  3.376   1.403   1.00 93.68 84  A 1 
ATOM 671  O OG1 . THR A 1 84  ? 10.243  4.503   2.062   1.00 92.33 84  A 1 
ATOM 672  C CG2 . THR A 1 84  ? 10.297  2.135   2.164   1.00 92.36 84  A 1 
ATOM 673  N N   . PHE A 1 85  ? 12.873  2.423   -0.823  1.00 94.44 85  A 1 
ATOM 674  C CA  . PHE A 1 85  ? 13.507  1.411   -1.662  1.00 94.34 85  A 1 
ATOM 675  C C   . PHE A 1 85  ? 15.020  1.316   -1.404  1.00 93.43 85  A 1 
ATOM 676  O O   . PHE A 1 85  ? 15.547  0.217   -1.248  1.00 92.82 85  A 1 
ATOM 677  C CB  . PHE A 1 85  ? 13.209  1.702   -3.136  1.00 95.07 85  A 1 
ATOM 678  C CG  . PHE A 1 85  ? 13.874  0.697   -4.049  1.00 95.18 85  A 1 
ATOM 679  C CD1 . PHE A 1 85  ? 15.127  0.981   -4.624  1.00 93.91 85  A 1 
ATOM 680  C CD2 . PHE A 1 85  ? 13.287  -0.563  -4.234  1.00 94.31 85  A 1 
ATOM 681  C CE1 . PHE A 1 85  ? 15.793  -0.001  -5.374  1.00 93.98 85  A 1 
ATOM 682  C CE2 . PHE A 1 85  ? 13.951  -1.544  -4.983  1.00 93.90 85  A 1 
ATOM 683  C CZ  . PHE A 1 85  ? 15.208  -1.265  -5.545  1.00 94.18 85  A 1 
ATOM 684  N N   . GLU A 1 86  ? 15.708  2.462   -1.316  1.00 93.38 86  A 1 
ATOM 685  C CA  . GLU A 1 86  ? 17.154  2.540   -1.059  1.00 92.50 86  A 1 
ATOM 686  C C   . GLU A 1 86  ? 17.547  1.978   0.322   1.00 91.69 86  A 1 
ATOM 687  O O   . GLU A 1 86  ? 18.671  1.500   0.468   1.00 89.87 86  A 1 
ATOM 688  C CB  . GLU A 1 86  ? 17.625  4.005   -1.215  1.00 92.27 86  A 1 
ATOM 689  C CG  . GLU A 1 86  ? 17.641  4.474   -2.688  1.00 90.82 86  A 1 
ATOM 690  C CD  . GLU A 1 86  ? 17.899  5.987   -2.887  1.00 89.31 86  A 1 
ATOM 691  O OE1 . GLU A 1 86  ? 18.144  6.405   -4.055  1.00 84.24 86  A 1 
ATOM 692  O OE2 . GLU A 1 86  ? 17.794  6.779   -1.925  1.00 84.65 86  A 1 
ATOM 693  N N   . SER A 1 87  ? 16.633  1.969   1.312   1.00 92.01 87  A 1 
ATOM 694  C CA  . SER A 1 87  ? 16.873  1.346   2.625   1.00 90.38 87  A 1 
ATOM 695  C C   . SER A 1 87  ? 16.681  -0.176  2.640   1.00 89.71 87  A 1 
ATOM 696  O O   . SER A 1 87  ? 17.014  -0.838  3.627   1.00 88.16 87  A 1 
ATOM 697  C CB  . SER A 1 87  ? 16.012  2.020   3.703   1.00 89.52 87  A 1 
ATOM 698  O OG  . SER A 1 87  ? 14.643  1.668   3.603   1.00 83.29 87  A 1 
ATOM 699  N N   . LEU A 1 88  ? 16.157  -0.781  1.564   1.00 90.07 88  A 1 
ATOM 700  C CA  . LEU A 1 88  ? 15.991  -2.230  1.491   1.00 90.24 88  A 1 
ATOM 701  C C   . LEU A 1 88  ? 17.355  -2.928  1.341   1.00 89.56 88  A 1 
ATOM 702  O O   . LEU A 1 88  ? 18.086  -2.667  0.388   1.00 88.26 88  A 1 
ATOM 703  C CB  . LEU A 1 88  ? 15.053  -2.632  0.339   1.00 91.41 88  A 1 
ATOM 704  C CG  . LEU A 1 88  ? 13.607  -2.126  0.460   1.00 91.22 88  A 1 
ATOM 705  C CD1 . LEU A 1 88  ? 12.811  -2.632  -0.748  1.00 89.33 88  A 1 
ATOM 706  C CD2 . LEU A 1 88  ? 12.907  -2.626  1.726   1.00 89.51 88  A 1 
ATOM 707  N N   . PRO A 1 89  ? 17.686  -3.908  2.198   1.00 89.64 89  A 1 
ATOM 708  C CA  . PRO A 1 89  ? 19.032  -4.493  2.240   1.00 87.91 89  A 1 
ATOM 709  C C   . PRO A 1 89  ? 19.390  -5.365  1.029   1.00 88.64 89  A 1 
ATOM 710  O O   . PRO A 1 89  ? 20.554  -5.729  0.856   1.00 84.82 89  A 1 
ATOM 711  C CB  . PRO A 1 89  ? 19.057  -5.306  3.542   1.00 85.73 89  A 1 
ATOM 712  C CG  . PRO A 1 89  ? 17.593  -5.674  3.773   1.00 84.01 89  A 1 
ATOM 713  C CD  . PRO A 1 89  ? 16.857  -4.436  3.267   1.00 86.77 89  A 1 
ATOM 714  N N   . LYS A 1 90  ? 18.401  -5.759  0.227   1.00 88.40 90  A 1 
ATOM 715  C CA  . LYS A 1 90  ? 18.569  -6.700  -0.899  1.00 88.75 90  A 1 
ATOM 716  C C   . LYS A 1 90  ? 17.900  -6.225  -2.193  1.00 90.26 90  A 1 
ATOM 717  O O   . LYS A 1 90  ? 17.692  -7.038  -3.091  1.00 85.80 90  A 1 
ATOM 718  C CB  . LYS A 1 90  ? 18.092  -8.108  -0.493  1.00 86.29 90  A 1 
ATOM 719  C CG  . LYS A 1 90  ? 18.897  -8.698  0.671   1.00 81.45 90  A 1 
ATOM 720  C CD  . LYS A 1 90  ? 18.508  -10.163 0.914   1.00 74.77 90  A 1 
ATOM 721  C CE  . LYS A 1 90  ? 19.356  -10.719 2.056   1.00 68.91 90  A 1 
ATOM 722  N NZ  . LYS A 1 90  ? 19.105  -12.163 2.270   1.00 56.98 90  A 1 
ATOM 723  N N   . GLY A 1 91  ? 17.546  -4.932  -2.295  1.00 92.33 91  A 1 
ATOM 724  C CA  . GLY A 1 91  ? 16.798  -4.411  -3.439  1.00 92.65 91  A 1 
ATOM 725  C C   . GLY A 1 91  ? 15.321  -4.847  -3.428  1.00 94.30 91  A 1 
ATOM 726  O O   . GLY A 1 91  ? 14.736  -4.956  -2.348  1.00 93.25 91  A 1 
ATOM 727  N N   . PRO A 1 92  ? 14.693  -5.096  -4.597  1.00 95.42 92  A 1 
ATOM 728  C CA  . PRO A 1 92  ? 13.266  -5.397  -4.684  1.00 95.95 92  A 1 
ATOM 729  C C   . PRO A 1 92  ? 12.839  -6.570  -3.795  1.00 95.92 92  A 1 
ATOM 730  O O   . PRO A 1 92  ? 13.521  -7.598  -3.706  1.00 94.63 92  A 1 
ATOM 731  C CB  . PRO A 1 92  ? 12.983  -5.688  -6.161  1.00 95.45 92  A 1 
ATOM 732  C CG  . PRO A 1 92  ? 14.094  -4.936  -6.888  1.00 93.27 92  A 1 
ATOM 733  C CD  . PRO A 1 92  ? 15.275  -5.050  -5.935  1.00 95.45 92  A 1 
ATOM 734  N N   . LEU A 1 93  ? 11.677  -6.423  -3.140  1.00 95.19 93  A 1 
ATOM 735  C CA  . LEU A 1 93  ? 11.134  -7.462  -2.271  1.00 95.24 93  A 1 
ATOM 736  C C   . LEU A 1 93  ? 10.714  -8.683  -3.108  1.00 95.59 93  A 1 
ATOM 737  O O   . LEU A 1 93  ? 9.943   -8.532  -4.060  1.00 95.51 93  A 1 
ATOM 738  C CB  . LEU A 1 93  ? 9.957   -6.907  -1.457  1.00 95.30 93  A 1 
ATOM 739  C CG  . LEU A 1 93  ? 10.319  -5.799  -0.452  1.00 94.41 93  A 1 
ATOM 740  C CD1 . LEU A 1 93  ? 9.039   -5.292  0.212   1.00 91.95 93  A 1 
ATOM 741  C CD2 . LEU A 1 93  ? 11.259  -6.296  0.648   1.00 91.85 93  A 1 
ATOM 742  N N   . PRO A 1 94  ? 11.171  -9.899  -2.770  1.00 94.76 94  A 1 
ATOM 743  C CA  . PRO A 1 94  ? 10.847  -11.097 -3.540  1.00 94.18 94  A 1 
ATOM 744  C C   . PRO A 1 94  ? 9.354   -11.445 -3.443  1.00 94.38 94  A 1 
ATOM 745  O O   . PRO A 1 94  ? 8.705   -11.163 -2.431  1.00 94.02 94  A 1 
ATOM 746  C CB  . PRO A 1 94  ? 11.737  -12.200 -2.961  1.00 93.12 94  A 1 
ATOM 747  C CG  . PRO A 1 94  ? 11.936  -11.765 -1.509  1.00 91.18 94  A 1 
ATOM 748  C CD  . PRO A 1 94  ? 11.995  -10.244 -1.618  1.00 94.60 94  A 1 
ATOM 749  N N   . ASN A 1 95  ? 8.817   -12.104 -4.474  1.00 94.67 95  A 1 
ATOM 750  C CA  . ASN A 1 95  ? 7.414   -12.527 -4.575  1.00 95.12 95  A 1 
ATOM 751  C C   . ASN A 1 95  ? 6.398   -11.371 -4.480  1.00 95.67 95  A 1 
ATOM 752  O O   . ASN A 1 95  ? 5.312   -11.548 -3.934  1.00 94.36 95  A 1 
ATOM 753  C CB  . ASN A 1 95  ? 7.120   -13.661 -3.571  1.00 93.77 95  A 1 
ATOM 754  C CG  . ASN A 1 95  ? 8.074   -14.829 -3.691  1.00 82.98 95  A 1 
ATOM 755  O OD1 . ASN A 1 95  ? 8.532   -15.199 -4.757  1.00 75.21 95  A 1 
ATOM 756  N ND2 . ASN A 1 95  ? 8.419   -15.455 -2.588  1.00 72.60 95  A 1 
ATOM 757  N N   . ARG A 1 96  ? 6.758   -10.179 -4.964  1.00 96.92 96  A 1 
ATOM 758  C CA  . ARG A 1 96  ? 5.910   -8.983  -5.028  1.00 97.16 96  A 1 
ATOM 759  C C   . ARG A 1 96  ? 6.203   -8.219  -6.311  1.00 97.59 96  A 1 
ATOM 760  O O   . ARG A 1 96  ? 7.348   -8.199  -6.761  1.00 97.12 96  A 1 
ATOM 761  C CB  . ARG A 1 96  ? 6.187   -8.071  -3.821  1.00 96.23 96  A 1 
ATOM 762  C CG  . ARG A 1 96  ? 5.710   -8.662  -2.492  1.00 94.13 96  A 1 
ATOM 763  C CD  . ARG A 1 96  ? 6.647   -8.230  -1.390  1.00 94.28 96  A 1 
ATOM 764  N NE  . ARG A 1 96  ? 6.311   -8.820  -0.093  1.00 92.90 96  A 1 
ATOM 765  C CZ  . ARG A 1 96  ? 6.849   -9.887  0.453   1.00 93.48 96  A 1 
ATOM 766  N NH1 . ARG A 1 96  ? 7.708   -10.642 -0.155  1.00 86.47 96  A 1 
ATOM 767  N NH2 . ARG A 1 96  ? 6.533   -10.194 1.670   1.00 87.02 96  A 1 
ATOM 768  N N   . ARG A 1 97  ? 5.201   -7.544  -6.857  1.00 97.17 97  A 1 
ATOM 769  C CA  . ARG A 1 97  ? 5.404   -6.514  -7.877  1.00 97.48 97  A 1 
ATOM 770  C C   . ARG A 1 97  ? 5.838   -5.235  -7.162  1.00 97.82 97  A 1 
ATOM 771  O O   . ARG A 1 97  ? 5.078   -4.691  -6.368  1.00 97.30 97  A 1 
ATOM 772  C CB  . ARG A 1 97  ? 4.112   -6.362  -8.686  1.00 96.82 97  A 1 
ATOM 773  C CG  . ARG A 1 97  ? 4.268   -5.365  -9.838  1.00 95.79 97  A 1 
ATOM 774  C CD  . ARG A 1 97  ? 2.943   -5.261  -10.589 1.00 94.87 97  A 1 
ATOM 775  N NE  . ARG A 1 97  ? 3.021   -4.278  -11.678 1.00 92.82 97  A 1 
ATOM 776  C CZ  . ARG A 1 97  ? 2.012   -3.774  -12.352 1.00 93.31 97  A 1 
ATOM 777  N NH1 . ARG A 1 97  ? 0.772   -4.126  -12.128 1.00 88.23 97  A 1 
ATOM 778  N NH2 . ARG A 1 97  ? 2.241   -2.895  -13.274 1.00 88.12 97  A 1 
ATOM 779  N N   . ASN A 1 98  ? 7.074   -4.780  -7.368  1.00 97.79 98  A 1 
ATOM 780  C CA  . ASN A 1 98  ? 7.645   -3.634  -6.656  1.00 97.87 98  A 1 
ATOM 781  C C   . ASN A 1 98  ? 7.469   -2.360  -7.485  1.00 97.98 98  A 1 
ATOM 782  O O   . ASN A 1 98  ? 8.004   -2.273  -8.591  1.00 97.43 98  A 1 
ATOM 783  C CB  . ASN A 1 98  ? 9.129   -3.892  -6.351  1.00 97.56 98  A 1 
ATOM 784  C CG  . ASN A 1 98  ? 9.366   -4.978  -5.321  1.00 97.24 98  A 1 
ATOM 785  O OD1 . ASN A 1 98  ? 9.634   -4.712  -4.161  1.00 90.98 98  A 1 
ATOM 786  N ND2 . ASN A 1 98  ? 9.305   -6.229  -5.707  1.00 92.11 98  A 1 
ATOM 787  N N   . ILE A 1 99  ? 6.767   -1.360  -6.940  1.00 98.03 99  A 1 
ATOM 788  C CA  . ILE A 1 99  ? 6.603   -0.035  -7.543  1.00 97.97 99  A 1 
ATOM 789  C C   . ILE A 1 99  ? 7.339   0.996   -6.687  1.00 98.06 99  A 1 
ATOM 790  O O   . ILE A 1 99  ? 7.079   1.130   -5.491  1.00 97.58 99  A 1 
ATOM 791  C CB  . ILE A 1 99  ? 5.120   0.342   -7.704  1.00 97.40 99  A 1 
ATOM 792  C CG1 . ILE A 1 99  ? 4.255   -0.766  -8.353  1.00 95.46 99  A 1 
ATOM 793  C CG2 . ILE A 1 99  ? 5.004   1.654   -8.491  1.00 96.42 99  A 1 
ATOM 794  C CD1 . ILE A 1 99  ? 4.663   -1.190  -9.755  1.00 87.44 99  A 1 
ATOM 795  N N   . VAL A 1 100 ? 8.245   1.754   -7.308  1.00 97.50 100 A 1 
ATOM 796  C CA  . VAL A 1 100 ? 9.010   2.822   -6.662  1.00 97.46 100 A 1 
ATOM 797  C C   . VAL A 1 100 ? 8.559   4.168   -7.208  1.00 97.21 100 A 1 
ATOM 798  O O   . VAL A 1 100 ? 8.640   4.426   -8.407  1.00 96.53 100 A 1 
ATOM 799  C CB  . VAL A 1 100 ? 10.523  2.611   -6.832  1.00 97.20 100 A 1 
ATOM 800  C CG1 . VAL A 1 100 ? 11.317  3.703   -6.100  1.00 96.18 100 A 1 
ATOM 801  C CG2 . VAL A 1 100 ? 10.954  1.252   -6.262  1.00 96.14 100 A 1 
ATOM 802  N N   . ILE A 1 101 ? 8.108   5.063   -6.323  1.00 96.47 101 A 1 
ATOM 803  C CA  . ILE A 1 101 ? 7.711   6.421   -6.695  1.00 96.13 101 A 1 
ATOM 804  C C   . ILE A 1 101 ? 8.937   7.334   -6.671  1.00 95.80 101 A 1 
ATOM 805  O O   . ILE A 1 101 ? 9.579   7.523   -5.631  1.00 95.13 101 A 1 
ATOM 806  C CB  . ILE A 1 101 ? 6.549   6.922   -5.815  1.00 95.53 101 A 1 
ATOM 807  C CG1 . ILE A 1 101 ? 5.331   5.989   -6.008  1.00 93.48 101 A 1 
ATOM 808  C CG2 . ILE A 1 101 ? 6.201   8.378   -6.178  1.00 94.24 101 A 1 
ATOM 809  C CD1 . ILE A 1 101 ? 4.170   6.297   -5.074  1.00 85.50 101 A 1 
ATOM 810  N N   . SER A 1 102 ? 9.259   7.932   -7.825  1.00 94.81 102 A 1 
ATOM 811  C CA  . SER A 1 102 ? 10.381  8.857   -7.993  1.00 94.18 102 A 1 
ATOM 812  C C   . SER A 1 102 ? 10.087  9.913   -9.056  1.00 93.18 102 A 1 
ATOM 813  O O   . SER A 1 102 ? 9.595   9.612   -10.137 1.00 91.87 102 A 1 
ATOM 814  C CB  . SER A 1 102 ? 11.643  8.086   -8.383  1.00 94.22 102 A 1 
ATOM 815  O OG  . SER A 1 102 ? 12.749  8.979   -8.434  1.00 92.01 102 A 1 
ATOM 816  N N   . ARG A 1 103 ? 10.466  11.169  -8.773  1.00 93.72 103 A 1 
ATOM 817  C CA  . ARG A 1 103 ? 10.422  12.268  -9.756  1.00 92.58 103 A 1 
ATOM 818  C C   . ARG A 1 103 ? 11.592  12.235  -10.746 1.00 92.92 103 A 1 
ATOM 819  O O   . ARG A 1 103 ? 11.581  12.978  -11.718 1.00 90.47 103 A 1 
ATOM 820  C CB  . ARG A 1 103 ? 10.365  13.623  -9.030  1.00 91.11 103 A 1 
ATOM 821  C CG  . ARG A 1 103 ? 9.103   13.787  -8.164  1.00 86.09 103 A 1 
ATOM 822  C CD  . ARG A 1 103 ? 9.109   15.163  -7.488  1.00 80.43 103 A 1 
ATOM 823  N NE  . ARG A 1 103 ? 7.953   15.327  -6.581  1.00 72.56 103 A 1 
ATOM 824  C CZ  . ARG A 1 103 ? 7.747   16.327  -5.740  1.00 65.09 103 A 1 
ATOM 825  N NH1 . ARG A 1 103 ? 8.583   17.322  -5.626  1.00 59.60 103 A 1 
ATOM 826  N NH2 . ARG A 1 103 ? 6.685   16.347  -4.986  1.00 57.34 103 A 1 
ATOM 827  N N   . ASN A 1 104 ? 12.614  11.413  -10.485 1.00 92.10 104 A 1 
ATOM 828  C CA  . ASN A 1 104 ? 13.741  11.253  -11.401 1.00 91.80 104 A 1 
ATOM 829  C C   . ASN A 1 104 ? 13.304  10.394  -12.598 1.00 90.88 104 A 1 
ATOM 830  O O   . ASN A 1 104 ? 13.105  9.191   -12.441 1.00 89.01 104 A 1 
ATOM 831  C CB  . ASN A 1 104 ? 14.947  10.651  -10.652 1.00 91.97 104 A 1 
ATOM 832  C CG  . ASN A 1 104 ? 16.154  10.502  -11.570 1.00 91.77 104 A 1 
ATOM 833  O OD1 . ASN A 1 104 ? 16.112  10.847  -12.733 1.00 87.30 104 A 1 
ATOM 834  N ND2 . ASN A 1 104 ? 17.261  9.998   -11.090 1.00 86.90 104 A 1 
ATOM 835  N N   . LYS A 1 105 ? 13.173  11.024  -13.777 1.00 90.28 105 A 1 
ATOM 836  C CA  . LYS A 1 105 ? 12.729  10.374  -15.022 1.00 88.81 105 A 1 
ATOM 837  C C   . LYS A 1 105 ? 13.730  9.349   -15.560 1.00 90.66 105 A 1 
ATOM 838  O O   . LYS A 1 105 ? 13.318  8.419   -16.235 1.00 87.33 105 A 1 
ATOM 839  C CB  . LYS A 1 105 ? 12.437  11.439  -16.093 1.00 85.01 105 A 1 
ATOM 840  C CG  . LYS A 1 105 ? 11.286  12.377  -15.699 1.00 76.61 105 A 1 
ATOM 841  C CD  . LYS A 1 105 ? 10.978  13.356  -16.844 1.00 69.32 105 A 1 
ATOM 842  C CE  . LYS A 1 105 ? 9.809   14.271  -16.466 1.00 61.51 105 A 1 
ATOM 843  N NZ  . LYS A 1 105 ? 9.444   15.187  -17.583 1.00 53.09 105 A 1 
ATOM 844  N N   . ASP A 1 106 ? 15.009  9.503   -15.221 1.00 90.90 106 A 1 
ATOM 845  C CA  . ASP A 1 106 ? 16.085  8.622   -15.694 1.00 92.06 106 A 1 
ATOM 846  C C   . ASP A 1 106 ? 16.349  7.447   -14.736 1.00 93.10 106 A 1 
ATOM 847  O O   . ASP A 1 106 ? 17.216  6.607   -14.987 1.00 91.00 106 A 1 
ATOM 848  C CB  . ASP A 1 106 ? 17.360  9.454   -15.913 1.00 91.22 106 A 1 
ATOM 849  C CG  . ASP A 1 106 ? 17.133  10.667  -16.821 1.00 88.79 106 A 1 
ATOM 850  O OD1 . ASP A 1 106 ? 16.496  10.501  -17.881 1.00 82.95 106 A 1 
ATOM 851  O OD2 . ASP A 1 106 ? 17.552  11.770  -16.405 1.00 83.84 106 A 1 
ATOM 852  N N   . LEU A 1 107 ? 15.630  7.382   -13.600 1.00 93.61 107 A 1 
ATOM 853  C CA  . LEU A 1 107 ? 15.805  6.301   -12.636 1.00 93.97 107 A 1 
ATOM 854  C C   . LEU A 1 107 ? 15.263  4.993   -13.216 1.00 94.89 107 A 1 
ATOM 855  O O   . LEU A 1 107 ? 14.064  4.850   -13.441 1.00 94.33 107 A 1 
ATOM 856  C CB  . LEU A 1 107 ? 15.134  6.661   -11.299 1.00 93.71 107 A 1 
ATOM 857  C CG  . LEU A 1 107 ? 15.313  5.582   -10.208 1.00 92.87 107 A 1 
ATOM 858  C CD1 . LEU A 1 107 ? 16.776  5.383   -9.810  1.00 90.23 107 A 1 
ATOM 859  C CD2 . LEU A 1 107 ? 14.541  5.984   -8.950  1.00 90.40 107 A 1 
ATOM 860  N N   . THR A 1 108 ? 16.148  4.012   -13.364 1.00 95.90 108 A 1 
ATOM 861  C CA  . THR A 1 108 ? 15.788  2.633   -13.721 1.00 95.88 108 A 1 
ATOM 862  C C   . THR A 1 108 ? 16.248  1.703   -12.606 1.00 95.76 108 A 1 
ATOM 863  O O   . THR A 1 108 ? 17.369  1.832   -12.112 1.00 94.38 108 A 1 
ATOM 864  C CB  . THR A 1 108 ? 16.399  2.234   -15.071 1.00 94.94 108 A 1 
ATOM 865  O OG1 . THR A 1 108 ? 16.013  3.167   -16.054 1.00 86.79 108 A 1 
ATOM 866  C CG2 . THR A 1 108 ? 15.916  0.869   -15.547 1.00 84.02 108 A 1 
ATOM 867  N N   . ILE A 1 109 ? 15.385  0.789   -12.185 1.00 96.82 109 A 1 
ATOM 868  C CA  . ILE A 1 109 ? 15.664  -0.175  -11.118 1.00 96.66 109 A 1 
ATOM 869  C C   . ILE A 1 109 ? 15.378  -1.573  -11.658 1.00 96.70 109 A 1 
ATOM 870  O O   . ILE A 1 109 ? 14.259  -1.875  -12.068 1.00 95.78 109 A 1 
ATOM 871  C CB  . ILE A 1 109 ? 14.825  0.144   -9.857  1.00 96.15 109 A 1 
ATOM 872  C CG1 . ILE A 1 109 ? 15.153  1.557   -9.309  1.00 95.03 109 A 1 
ATOM 873  C CG2 . ILE A 1 109 ? 15.086  -0.927  -8.785  1.00 94.84 109 A 1 
ATOM 874  C CD1 . ILE A 1 109 ? 14.257  2.008   -8.150  1.00 93.32 109 A 1 
ATOM 875  N N   . GLU A 1 110 ? 16.387  -2.443  -11.645 1.00 95.79 110 A 1 
ATOM 876  C CA  . GLU A 1 110 ? 16.197  -3.840  -12.040 1.00 95.55 110 A 1 
ATOM 877  C C   . GLU A 1 110 ? 15.235  -4.545  -11.071 1.00 95.77 110 A 1 
ATOM 878  O O   . GLU A 1 110 ? 15.398  -4.489  -9.852  1.00 94.75 110 A 1 
ATOM 879  C CB  . GLU A 1 110 ? 17.563  -4.535  -12.115 1.00 94.90 110 A 1 
ATOM 880  C CG  . GLU A 1 110 ? 17.444  -5.938  -12.733 1.00 85.15 110 A 1 
ATOM 881  C CD  . GLU A 1 110 ? 18.791  -6.673  -12.835 1.00 78.65 110 A 1 
ATOM 882  O OE1 . GLU A 1 110 ? 18.760  -7.846  -13.279 1.00 70.48 110 A 1 
ATOM 883  O OE2 . GLU A 1 110 ? 19.832  -6.080  -12.469 1.00 72.89 110 A 1 
ATOM 884  N N   . GLY A 1 111 ? 14.200  -5.198  -11.607 1.00 96.05 111 A 1 
ATOM 885  C CA  . GLY A 1 111 ? 13.187  -5.908  -10.815 1.00 96.14 111 A 1 
ATOM 886  C C   . GLY A 1 111 ? 12.152  -5.018  -10.110 1.00 96.90 111 A 1 
ATOM 887  O O   . GLY A 1 111 ? 11.381  -5.529  -9.292  1.00 95.93 111 A 1 
ATOM 888  N N   . ALA A 1 112 ? 12.095  -3.707  -10.414 1.00 97.04 112 A 1 
ATOM 889  C CA  . ALA A 1 112 ? 11.046  -2.804  -9.946  1.00 97.24 112 A 1 
ATOM 890  C C   . ALA A 1 112 ? 10.598  -1.830  -11.050 1.00 97.35 112 A 1 
ATOM 891  O O   . ALA A 1 112 ? 11.380  -1.445  -11.918 1.00 96.55 112 A 1 
ATOM 892  C CB  . ALA A 1 112 ? 11.532  -2.051  -8.700  1.00 96.82 112 A 1 
ATOM 893  N N   . GLU A 1 113 ? 9.339   -1.404  -11.001 1.00 97.18 113 A 1 
ATOM 894  C CA  . GLU A 1 113 ? 8.789   -0.367  -11.875 1.00 97.00 113 A 1 
ATOM 895  C C   . GLU A 1 113 ? 8.936   1.003   -11.204 1.00 97.31 113 A 1 
ATOM 896  O O   . GLU A 1 113 ? 8.720   1.140   -9.996  1.00 96.60 113 A 1 
ATOM 897  C CB  . GLU A 1 113 ? 7.323   -0.673  -12.207 1.00 96.16 113 A 1 
ATOM 898  C CG  . GLU A 1 113 ? 7.144   -1.954  -13.034 1.00 94.45 113 A 1 
ATOM 899  C CD  . GLU A 1 113 ? 5.676   -2.400  -13.062 1.00 93.95 113 A 1 
ATOM 900  O OE1 . GLU A 1 113 ? 5.364   -3.469  -12.492 1.00 86.89 113 A 1 
ATOM 901  O OE2 . GLU A 1 113 ? 4.806   -1.691  -13.619 1.00 88.48 113 A 1 
ATOM 902  N N   . VAL A 1 114 ? 9.297   2.033   -11.977 1.00 96.16 114 A 1 
ATOM 903  C CA  . VAL A 1 114 ? 9.468   3.402   -11.471 1.00 95.85 114 A 1 
ATOM 904  C C   . VAL A 1 114 ? 8.378   4.300   -12.042 1.00 94.78 114 A 1 
ATOM 905  O O   . VAL A 1 114 ? 8.293   4.486   -13.254 1.00 93.52 114 A 1 
ATOM 906  C CB  . VAL A 1 114 ? 10.874  3.956   -11.762 1.00 95.76 114 A 1 
ATOM 907  C CG1 . VAL A 1 114 ? 11.044  5.344   -11.121 1.00 94.01 114 A 1 
ATOM 908  C CG2 . VAL A 1 114 ? 11.964  3.042   -11.189 1.00 93.69 114 A 1 
ATOM 909  N N   . TYR A 1 115 ? 7.554   4.883   -11.174 1.00 95.07 115 A 1 
ATOM 910  C CA  . TYR A 1 115 ? 6.457   5.777   -11.549 1.00 94.85 115 A 1 
ATOM 911  C C   . TYR A 1 115 ? 6.637   7.184   -10.955 1.00 94.63 115 A 1 
ATOM 912  O O   . TYR A 1 115 ? 7.212   7.334   -9.877  1.00 93.88 115 A 1 
ATOM 913  C CB  . TYR A 1 115 ? 5.114   5.142   -11.159 1.00 94.46 115 A 1 
ATOM 914  C CG  . TYR A 1 115 ? 4.677   3.899   -11.929 1.00 94.01 115 A 1 
ATOM 915  C CD1 . TYR A 1 115 ? 5.268   3.519   -13.152 1.00 89.87 115 A 1 
ATOM 916  C CD2 . TYR A 1 115 ? 3.625   3.124   -11.411 1.00 90.22 115 A 1 
ATOM 917  C CE1 . TYR A 1 115 ? 4.835   2.363   -13.835 1.00 88.49 115 A 1 
ATOM 918  C CE2 . TYR A 1 115 ? 3.184   1.970   -12.094 1.00 89.40 115 A 1 
ATOM 919  C CZ  . TYR A 1 115 ? 3.796   1.583   -13.302 1.00 90.89 115 A 1 
ATOM 920  O OH  . TYR A 1 115 ? 3.389   0.458   -13.947 1.00 88.99 115 A 1 
ATOM 921  N N   . PRO A 1 116 ? 6.149   8.242   -11.636 1.00 92.68 116 A 1 
ATOM 922  C CA  . PRO A 1 116 ? 6.458   9.627   -11.267 1.00 91.23 116 A 1 
ATOM 923  C C   . PRO A 1 116 ? 5.694   10.135  -10.036 1.00 90.82 116 A 1 
ATOM 924  O O   . PRO A 1 116 ? 6.172   11.047  -9.356  1.00 89.52 116 A 1 
ATOM 925  C CB  . PRO A 1 116 ? 6.124   10.448  -12.521 1.00 90.73 116 A 1 
ATOM 926  C CG  . PRO A 1 116 ? 5.020   9.640   -13.201 1.00 90.16 116 A 1 
ATOM 927  C CD  . PRO A 1 116 ? 5.437   8.205   -12.915 1.00 92.04 116 A 1 
ATOM 928  N N   . SER A 1 117 ? 4.509   9.591   -9.743  1.00 89.64 117 A 1 
ATOM 929  C CA  . SER A 1 117 ? 3.655   10.003  -8.621  1.00 89.34 117 A 1 
ATOM 930  C C   . SER A 1 117 ? 2.770   8.860   -8.117  1.00 89.39 117 A 1 
ATOM 931  O O   . SER A 1 117 ? 2.578   7.852   -8.807  1.00 89.40 117 A 1 
ATOM 932  C CB  . SER A 1 117 ? 2.789   11.210  -9.022  1.00 87.96 117 A 1 
ATOM 933  O OG  . SER A 1 117 ? 1.799   10.836  -9.962  1.00 86.58 117 A 1 
ATOM 934  N N   . LEU A 1 118 ? 2.210   9.031   -6.902  1.00 90.85 118 A 1 
ATOM 935  C CA  . LEU A 1 118 ? 1.246   8.090   -6.334  1.00 90.77 118 A 1 
ATOM 936  C C   . LEU A 1 118 ? -0.030  8.032   -7.181  1.00 89.81 118 A 1 
ATOM 937  O O   . LEU A 1 118 ? -0.484  6.934   -7.492  1.00 89.03 118 A 1 
ATOM 938  C CB  . LEU A 1 118 ? 0.948   8.477   -4.873  1.00 91.49 118 A 1 
ATOM 939  C CG  . LEU A 1 118 ? -0.062  7.541   -4.175  1.00 90.91 118 A 1 
ATOM 940  C CD1 . LEU A 1 118 ? 0.451   6.101   -4.057  1.00 88.53 118 A 1 
ATOM 941  C CD2 . LEU A 1 118 ? -0.349  8.052   -2.767  1.00 88.95 118 A 1 
ATOM 942  N N   . ASP A 1 119 ? -0.562  9.171   -7.625  1.00 88.40 119 A 1 
ATOM 943  C CA  . ASP A 1 119 ? -1.797  9.208   -8.423  1.00 86.40 119 A 1 
ATOM 944  C C   . ASP A 1 119 ? -1.649  8.466   -9.750  1.00 85.72 119 A 1 
ATOM 945  O O   . ASP A 1 119 ? -2.466  7.601   -10.070 1.00 84.64 119 A 1 
ATOM 946  C CB  . ASP A 1 119 ? -2.225  10.660  -8.671  1.00 84.22 119 A 1 
ATOM 947  C CG  . ASP A 1 119 ? -2.592  11.336  -7.353  1.00 78.35 119 A 1 
ATOM 948  O OD1 . ASP A 1 119 ? -3.297  10.674  -6.553  1.00 72.69 119 A 1 
ATOM 949  O OD2 . ASP A 1 119 ? -2.063  12.443  -7.141  1.00 70.48 119 A 1 
ATOM 950  N N   . TYR A 1 120 ? -0.547  8.710   -10.479 1.00 85.15 120 A 1 
ATOM 951  C CA  . TYR A 1 120 ? -0.227  7.959   -11.694 1.00 85.19 120 A 1 
ATOM 952  C C   . TYR A 1 120 ? -0.156  6.453   -11.421 1.00 85.32 120 A 1 
ATOM 953  O O   . TYR A 1 120 ? -0.700  5.644   -12.177 1.00 83.94 120 A 1 
ATOM 954  C CB  . TYR A 1 120 ? 1.105   8.460   -12.260 1.00 85.09 120 A 1 
ATOM 955  C CG  . TYR A 1 120 ? 1.525   7.739   -13.526 1.00 84.73 120 A 1 
ATOM 956  C CD1 . TYR A 1 120 ? 2.320   6.576   -13.454 1.00 81.28 120 A 1 
ATOM 957  C CD2 . TYR A 1 120 ? 1.103   8.220   -14.780 1.00 79.88 120 A 1 
ATOM 958  C CE1 . TYR A 1 120 ? 2.696   5.901   -14.632 1.00 78.09 120 A 1 
ATOM 959  C CE2 . TYR A 1 120 ? 1.478   7.549   -15.959 1.00 78.03 120 A 1 
ATOM 960  C CZ  . TYR A 1 120 ? 2.276   6.389   -15.884 1.00 81.13 120 A 1 
ATOM 961  O OH  . TYR A 1 120 ? 2.642   5.742   -17.026 1.00 79.13 120 A 1 
ATOM 962  N N   . THR A 1 121 ? 0.496   6.068   -10.312 1.00 90.02 121 A 1 
ATOM 963  C CA  . THR A 1 121 ? 0.622   4.667   -9.898  1.00 90.36 121 A 1 
ATOM 964  C C   . THR A 1 121 ? -0.751  4.045   -9.654  1.00 89.39 121 A 1 
ATOM 965  O O   . THR A 1 121 ? -1.051  2.979   -10.189 1.00 88.16 121 A 1 
ATOM 966  C CB  . THR A 1 121 ? 1.475   4.552   -8.627  1.00 92.04 121 A 1 
ATOM 967  O OG1 . THR A 1 121 ? 2.743   5.133   -8.830  1.00 91.03 121 A 1 
ATOM 968  C CG2 . THR A 1 121 ? 1.707   3.104   -8.213  1.00 90.70 121 A 1 
ATOM 969  N N   . LEU A 1 122 ? -1.620  4.721   -8.890  1.00 89.08 122 A 1 
ATOM 970  C CA  . LEU A 1 122 ? -2.950  4.218   -8.559  1.00 87.59 122 A 1 
ATOM 971  C C   . LEU A 1 122 ? -3.845  4.087   -9.802  1.00 85.77 122 A 1 
ATOM 972  O O   . LEU A 1 122 ? -4.616  3.137   -9.885  1.00 84.08 122 A 1 
ATOM 973  C CB  . LEU A 1 122 ? -3.588  5.128   -7.497  1.00 88.55 122 A 1 
ATOM 974  C CG  . LEU A 1 122 ? -2.917  5.089   -6.105  1.00 88.41 122 A 1 
ATOM 975  C CD1 . LEU A 1 122 ? -3.663  6.041   -5.167  1.00 86.76 122 A 1 
ATOM 976  C CD2 . LEU A 1 122 ? -2.916  3.692   -5.476  1.00 87.16 122 A 1 
ATOM 977  N N   . VAL A 1 123 ? -3.716  4.980   -10.794 1.00 85.51 123 A 1 
ATOM 978  C CA  . VAL A 1 123 ? -4.417  4.849   -12.087 1.00 83.25 123 A 1 
ATOM 979  C C   . VAL A 1 123 ? -3.901  3.640   -12.875 1.00 82.53 123 A 1 
ATOM 980  O O   . VAL A 1 123 ? -4.697  2.848   -13.369 1.00 81.15 123 A 1 
ATOM 981  C CB  . VAL A 1 123 ? -4.305  6.153   -12.901 1.00 81.33 123 A 1 
ATOM 982  C CG1 . VAL A 1 123 ? -4.843  6.001   -14.330 1.00 77.51 123 A 1 
ATOM 983  C CG2 . VAL A 1 123 ? -5.119  7.267   -12.225 1.00 77.30 123 A 1 
ATOM 984  N N   . LYS A 1 124 ? -2.574  3.446   -12.947 1.00 85.06 124 A 1 
ATOM 985  C CA  . LYS A 1 124 ? -1.975  2.288   -13.643 1.00 85.06 124 A 1 
ATOM 986  C C   . LYS A 1 124 ? -2.304  0.937   -13.007 1.00 85.66 124 A 1 
ATOM 987  O O   . LYS A 1 124 ? -2.218  -0.079  -13.691 1.00 84.41 124 A 1 
ATOM 988  C CB  . LYS A 1 124 ? -0.447  2.465   -13.728 1.00 84.84 124 A 1 
ATOM 989  C CG  . LYS A 1 124 ? -0.003  3.517   -14.756 1.00 81.12 124 A 1 
ATOM 990  C CD  . LYS A 1 124 ? -0.402  3.133   -16.186 1.00 77.80 124 A 1 
ATOM 991  C CE  . LYS A 1 124 ? 0.155   4.145   -17.182 1.00 73.33 124 A 1 
ATOM 992  N NZ  . LYS A 1 124 ? -0.341  3.880   -18.556 1.00 65.93 124 A 1 
ATOM 993  N N   . LEU A 1 125 ? -2.660  0.929   -11.722 1.00 88.27 125 A 1 
ATOM 994  C CA  . LEU A 1 125 ? -2.995  -0.267  -10.950 1.00 88.21 125 A 1 
ATOM 995  C C   . LEU A 1 125 ? -4.510  -0.409  -10.721 1.00 86.64 125 A 1 
ATOM 996  O O   . LEU A 1 125 ? -4.927  -0.993  -9.728  1.00 84.49 125 A 1 
ATOM 997  C CB  . LEU A 1 125 ? -2.192  -0.247  -9.637  1.00 90.02 125 A 1 
ATOM 998  C CG  . LEU A 1 125 ? -0.661  -0.186  -9.795  1.00 90.52 125 A 1 
ATOM 999  C CD1 . LEU A 1 125 ? -0.026  -0.065  -8.411  1.00 89.09 125 A 1 
ATOM 1000 C CD2 . LEU A 1 125 ? -0.084  -1.407  -10.495 1.00 89.77 125 A 1 
ATOM 1001 N N   . ILE A 1 126 ? -5.351  0.174   -11.596 1.00 84.67 126 A 1 
ATOM 1002 C CA  . ILE A 1 126 ? -6.812  0.185   -11.416 1.00 82.64 126 A 1 
ATOM 1003 C C   . ILE A 1 126 ? -7.426  -1.220  -11.410 1.00 82.49 126 A 1 
ATOM 1004 O O   . ILE A 1 126 ? -8.378  -1.447  -10.672 1.00 80.22 126 A 1 
ATOM 1005 C CB  . ILE A 1 126 ? -7.468  1.121   -12.455 1.00 79.38 126 A 1 
ATOM 1006 C CG1 . ILE A 1 126 ? -8.912  1.455   -12.033 1.00 69.41 126 A 1 
ATOM 1007 C CG2 . ILE A 1 126 ? -7.402  0.548   -13.884 1.00 68.05 126 A 1 
ATOM 1008 C CD1 . ILE A 1 126 ? -9.480  2.681   -12.758 1.00 62.40 126 A 1 
ATOM 1009 N N   . ASP A 1 127 ? -6.829  -2.158  -12.145 1.00 83.38 127 A 1 
ATOM 1010 C CA  . ASP A 1 127 ? -7.294  -3.548  -12.274 1.00 83.45 127 A 1 
ATOM 1011 C C   . ASP A 1 127 ? -6.758  -4.482  -11.171 1.00 85.71 127 A 1 
ATOM 1012 O O   . ASP A 1 127 ? -7.104  -5.665  -11.125 1.00 84.85 127 A 1 
ATOM 1013 C CB  . ASP A 1 127 ? -6.905  -4.077  -13.663 1.00 80.34 127 A 1 
ATOM 1014 C CG  . ASP A 1 127 ? -7.470  -3.237  -14.812 1.00 74.40 127 A 1 
ATOM 1015 O OD1 . ASP A 1 127 ? -8.667  -2.884  -14.750 1.00 71.29 127 A 1 
ATOM 1016 O OD2 . ASP A 1 127 ? -6.685  -2.937  -15.740 1.00 69.64 127 A 1 
ATOM 1017 N N   . GLU A 1 128 ? -5.896  -3.977  -10.267 1.00 88.87 128 A 1 
ATOM 1018 C CA  . GLU A 1 128 ? -5.382  -4.768  -9.141  1.00 89.93 128 A 1 
ATOM 1019 C C   . GLU A 1 128 ? -6.478  -4.962  -8.080  1.00 89.98 128 A 1 
ATOM 1020 O O   . GLU A 1 128 ? -7.227  -4.041  -7.763  1.00 87.89 128 A 1 
ATOM 1021 C CB  . GLU A 1 128 ? -4.156  -4.090  -8.513  1.00 89.92 128 A 1 
ATOM 1022 C CG  . GLU A 1 128 ? -2.939  -4.019  -9.452  1.00 87.73 128 A 1 
ATOM 1023 C CD  . GLU A 1 128 ? -2.090  -5.296  -9.496  1.00 88.06 128 A 1 
ATOM 1024 O OE1 . GLU A 1 128 ? -0.970  -5.205  -10.069 1.00 81.32 128 A 1 
ATOM 1025 O OE2 . GLU A 1 128 ? -2.469  -6.314  -8.886  1.00 82.19 128 A 1 
ATOM 1026 N N   . THR A 1 129 ? -6.527  -6.150  -7.476  1.00 91.05 129 A 1 
ATOM 1027 C CA  . THR A 1 129 ? -7.498  -6.448  -6.401  1.00 91.10 129 A 1 
ATOM 1028 C C   . THR A 1 129 ? -7.138  -5.721  -5.105  1.00 92.00 129 A 1 
ATOM 1029 O O   . THR A 1 129 ? -8.003  -5.197  -4.414  1.00 90.92 129 A 1 
ATOM 1030 C CB  . THR A 1 129 ? -7.559  -7.958  -6.140  1.00 89.23 129 A 1 
ATOM 1031 O OG1 . THR A 1 129 ? -7.813  -8.652  -7.337  1.00 81.88 129 A 1 
ATOM 1032 C CG2 . THR A 1 129 ? -8.662  -8.347  -5.159  1.00 79.88 129 A 1 
ATOM 1033 N N   . GLU A 1 130 ? -5.848  -5.700  -4.760  1.00 93.97 130 A 1 
ATOM 1034 C CA  . GLU A 1 130 ? -5.320  -5.023  -3.571  1.00 95.05 130 A 1 
ATOM 1035 C C   . GLU A 1 130 ? -3.874  -4.584  -3.815  1.00 95.45 130 A 1 
ATOM 1036 O O   . GLU A 1 130 ? -3.066  -5.335  -4.362  1.00 94.50 130 A 1 
ATOM 1037 C CB  . GLU A 1 130 ? -5.444  -5.940  -2.347  1.00 94.70 130 A 1 
ATOM 1038 C CG  . GLU A 1 130 ? -5.049  -5.235  -1.039  1.00 94.13 130 A 1 
ATOM 1039 C CD  . GLU A 1 130 ? -5.397  -6.050  0.218   1.00 94.59 130 A 1 
ATOM 1040 O OE1 . GLU A 1 130 ? -5.527  -5.416  1.296   1.00 90.06 130 A 1 
ATOM 1041 O OE2 . GLU A 1 130 ? -5.553  -7.289  0.129   1.00 91.91 130 A 1 
ATOM 1042 N N   . VAL A 1 131 ? -3.541  -3.363  -3.395  1.00 95.89 131 A 1 
ATOM 1043 C CA  . VAL A 1 131 ? -2.181  -2.810  -3.441  1.00 96.29 131 A 1 
ATOM 1044 C C   . VAL A 1 131 ? -1.748  -2.355  -2.051  1.00 96.75 131 A 1 
ATOM 1045 O O   . VAL A 1 131 ? -2.551  -1.804  -1.295  1.00 96.47 131 A 1 
ATOM 1046 C CB  . VAL A 1 131 ? -2.038  -1.675  -4.472  1.00 95.71 131 A 1 
ATOM 1047 C CG1 . VAL A 1 131 ? -2.415  -2.152  -5.878  1.00 94.00 131 A 1 
ATOM 1048 C CG2 . VAL A 1 131 ? -2.866  -0.424  -4.153  1.00 93.33 131 A 1 
ATOM 1049 N N   . PHE A 1 132 ? -0.480  -2.540  -1.717  1.00 97.75 132 A 1 
ATOM 1050 C CA  . PHE A 1 132 ? 0.073   -2.224  -0.400  1.00 97.90 132 A 1 
ATOM 1051 C C   . PHE A 1 132 ? 1.016   -1.032  -0.454  1.00 97.96 132 A 1 
ATOM 1052 O O   . PHE A 1 132 ? 2.067   -1.079  -1.093  1.00 97.55 132 A 1 
ATOM 1053 C CB  . PHE A 1 132 ? 0.768   -3.451  0.190   1.00 97.77 132 A 1 
ATOM 1054 C CG  . PHE A 1 132 ? -0.197  -4.545  0.583   1.00 97.72 132 A 1 
ATOM 1055 C CD1 . PHE A 1 132 ? -0.728  -4.581  1.885   1.00 96.62 132 A 1 
ATOM 1056 C CD2 . PHE A 1 132 ? -0.610  -5.493  -0.369  1.00 96.83 132 A 1 
ATOM 1057 C CE1 . PHE A 1 132 ? -1.672  -5.559  2.232   1.00 96.08 132 A 1 
ATOM 1058 C CE2 . PHE A 1 132 ? -1.562  -6.465  -0.023  1.00 96.05 132 A 1 
ATOM 1059 C CZ  . PHE A 1 132 ? -2.094  -6.496  1.278   1.00 96.31 132 A 1 
ATOM 1060 N N   . ILE A 1 133 ? 0.685   0.025   0.284   1.00 97.49 133 A 1 
ATOM 1061 C CA  . ILE A 1 133 ? 1.580   1.148   0.548   1.00 97.51 133 A 1 
ATOM 1062 C C   . ILE A 1 133 ? 2.478   0.765   1.729   1.00 97.51 133 A 1 
ATOM 1063 O O   . ILE A 1 133 ? 1.986   0.550   2.838   1.00 96.92 133 A 1 
ATOM 1064 C CB  . ILE A 1 133 ? 0.787   2.432   0.836   1.00 97.06 133 A 1 
ATOM 1065 C CG1 . ILE A 1 133 ? -0.326  2.728   -0.203  1.00 95.37 133 A 1 
ATOM 1066 C CG2 . ILE A 1 133 ? 1.758   3.614   0.958   1.00 96.44 133 A 1 
ATOM 1067 C CD1 . ILE A 1 133 ? 0.134   2.928   -1.636  1.00 90.08 133 A 1 
ATOM 1068 N N   . ILE A 1 134 ? 3.793   0.703   1.500   1.00 96.68 134 A 1 
ATOM 1069 C CA  . ILE A 1 134 ? 4.775   0.221   2.487   1.00 95.67 134 A 1 
ATOM 1070 C C   . ILE A 1 134 ? 5.775   1.295   2.951   1.00 93.27 134 A 1 
ATOM 1071 O O   . ILE A 1 134 ? 6.739   0.983   3.649   1.00 88.35 134 A 1 
ATOM 1072 C CB  . ILE A 1 134 ? 5.459   -1.079  2.006   1.00 95.77 134 A 1 
ATOM 1073 C CG1 . ILE A 1 134 ? 6.439   -0.832  0.839   1.00 95.11 134 A 1 
ATOM 1074 C CG2 . ILE A 1 134 ? 4.411   -2.141  1.617   1.00 93.62 134 A 1 
ATOM 1075 C CD1 . ILE A 1 134 ? 7.371   -2.027  0.598   1.00 93.89 134 A 1 
ATOM 1076 N N   . GLY A 1 135 ? 5.567   2.561   2.558   1.00 90.69 135 A 1 
ATOM 1077 C CA  . GLY A 1 135 ? 6.354   3.693   3.045   1.00 88.35 135 A 1 
ATOM 1078 C C   . GLY A 1 135 ? 6.934   4.595   1.964   1.00 86.85 135 A 1 
ATOM 1079 O O   . GLY A 1 135 ? 6.787   4.347   0.776   1.00 72.92 135 A 1 
ATOM 1080 N N   . GLY A 1 136 ? 7.651   5.676   2.316   1.00 87.33 136 A 1 
ATOM 1081 C CA  . GLY A 1 136 ? 7.868   6.227   3.657   1.00 88.97 136 A 1 
ATOM 1082 C C   . GLY A 1 136 ? 6.878   7.345   4.006   1.00 91.89 136 A 1 
ATOM 1083 O O   . GLY A 1 136 ? 5.815   7.449   3.392   1.00 88.30 136 A 1 
ATOM 1084 N N   . ALA A 1 137 ? 7.233   8.219   4.971   1.00 93.93 137 A 1 
ATOM 1085 C CA  . ALA A 1 137 ? 6.356   9.256   5.533   1.00 94.39 137 A 1 
ATOM 1086 C C   . ALA A 1 137 ? 5.566   10.067  4.488   1.00 94.97 137 A 1 
ATOM 1087 O O   . ALA A 1 137 ? 4.344   10.148  4.579   1.00 94.51 137 A 1 
ATOM 1088 C CB  . ALA A 1 137 ? 7.217   10.179  6.407   1.00 93.72 137 A 1 
ATOM 1089 N N   . GLN A 1 138 ? 6.225   10.574  3.429   1.00 94.77 138 A 1 
ATOM 1090 C CA  . GLN A 1 138 ? 5.568   11.342  2.364   1.00 94.31 138 A 1 
ATOM 1091 C C   . GLN A 1 138 ? 4.534   10.519  1.579   1.00 94.98 138 A 1 
ATOM 1092 O O   . GLN A 1 138 ? 3.499   11.040  1.164   1.00 94.10 138 A 1 
ATOM 1093 C CB  . GLN A 1 138 ? 6.649   11.893  1.422   1.00 93.20 138 A 1 
ATOM 1094 C CG  . GLN A 1 138 ? 6.051   12.861  0.387   1.00 83.74 138 A 1 
ATOM 1095 C CD  . GLN A 1 138 ? 7.075   13.430  -0.591  1.00 77.19 138 A 1 
ATOM 1096 O OE1 . GLN A 1 138 ? 8.222   13.026  -0.702  1.00 68.65 138 A 1 
ATOM 1097 N NE2 . GLN A 1 138 ? 6.674   14.408  -1.377  1.00 64.24 138 A 1 
ATOM 1098 N N   . ILE A 1 139 ? 4.806   9.236   1.341   1.00 95.04 139 A 1 
ATOM 1099 C CA  . ILE A 1 139 ? 3.887   8.350   0.617   1.00 95.43 139 A 1 
ATOM 1100 C C   . ILE A 1 139 ? 2.698   7.979   1.508   1.00 95.63 139 A 1 
ATOM 1101 O O   . ILE A 1 139 ? 1.569   7.952   1.029   1.00 95.32 139 A 1 
ATOM 1102 C CB  . ILE A 1 139 ? 4.627   7.108   0.076   1.00 95.48 139 A 1 
ATOM 1103 C CG1 . ILE A 1 139 ? 5.847   7.475   -0.798  1.00 94.01 139 A 1 
ATOM 1104 C CG2 . ILE A 1 139 ? 3.677   6.191   -0.713  1.00 94.48 139 A 1 
ATOM 1105 C CD1 . ILE A 1 139 ? 5.555   8.373   -2.012  1.00 89.42 139 A 1 
ATOM 1106 N N   . TYR A 1 140 ? 2.924   7.771   2.810   1.00 96.06 140 A 1 
ATOM 1107 C CA  . TYR A 1 140 ? 1.840   7.574   3.774   1.00 96.03 140 A 1 
ATOM 1108 C C   . TYR A 1 140 ? 0.937   8.808   3.887   1.00 95.72 140 A 1 
ATOM 1109 O O   . TYR A 1 140 ? -0.277  8.658   3.856   1.00 95.47 140 A 1 
ATOM 1110 C CB  . TYR A 1 140 ? 2.413   7.206   5.142   1.00 95.99 140 A 1 
ATOM 1111 C CG  . TYR A 1 140 ? 3.082   5.848   5.239   1.00 96.18 140 A 1 
ATOM 1112 C CD1 . TYR A 1 140 ? 2.474   4.707   4.679   1.00 94.85 140 A 1 
ATOM 1113 C CD2 . TYR A 1 140 ? 4.279   5.709   5.971   1.00 94.85 140 A 1 
ATOM 1114 C CE1 . TYR A 1 140 ? 3.055   3.435   4.850   1.00 94.41 140 A 1 
ATOM 1115 C CE2 . TYR A 1 140 ? 4.859   4.440   6.145   1.00 94.44 140 A 1 
ATOM 1116 C CZ  . TYR A 1 140 ? 4.247   3.300   5.594   1.00 95.11 140 A 1 
ATOM 1117 O OH  . TYR A 1 140 ? 4.793   2.073   5.787   1.00 94.04 140 A 1 
ATOM 1118 N N   . GLU A 1 141 ? 1.498   10.014  3.948   1.00 94.55 141 A 1 
ATOM 1119 C CA  . GLU A 1 141 ? 0.730   11.265  3.990   1.00 93.99 141 A 1 
ATOM 1120 C C   . GLU A 1 141 ? -0.195  11.408  2.772   1.00 93.32 141 A 1 
ATOM 1121 O O   . GLU A 1 141 ? -1.374  11.723  2.921   1.00 92.42 141 A 1 
ATOM 1122 C CB  . GLU A 1 141 ? 1.720   12.434  4.089   1.00 93.50 141 A 1 
ATOM 1123 C CG  . GLU A 1 141 ? 1.035   13.791  4.279   1.00 84.46 141 A 1 
ATOM 1124 C CD  . GLU A 1 141 ? 2.046   14.944  4.433   1.00 80.80 141 A 1 
ATOM 1125 O OE1 . GLU A 1 141 ? 1.620   16.024  4.899   1.00 71.43 141 A 1 
ATOM 1126 O OE2 . GLU A 1 141 ? 3.234   14.757  4.073   1.00 72.20 141 A 1 
ATOM 1127 N N   . GLN A 1 142 ? 0.307   11.098  1.568   1.00 93.01 142 A 1 
ATOM 1128 C CA  . GLN A 1 142 ? -0.482  11.155  0.332   1.00 91.46 142 A 1 
ATOM 1129 C C   . GLN A 1 142 ? -1.524  10.032  0.227   1.00 91.17 142 A 1 
ATOM 1130 O O   . GLN A 1 142 ? -2.583  10.226  -0.366  1.00 90.55 142 A 1 
ATOM 1131 C CB  . GLN A 1 142 ? 0.467   11.077  -0.868  1.00 91.72 142 A 1 
ATOM 1132 C CG  . GLN A 1 142 ? 1.337   12.335  -1.013  1.00 89.31 142 A 1 
ATOM 1133 C CD  . GLN A 1 142 ? 2.408   12.181  -2.090  1.00 87.88 142 A 1 
ATOM 1134 O OE1 . GLN A 1 142 ? 2.334   11.391  -3.021  1.00 83.05 142 A 1 
ATOM 1135 N NE2 . GLN A 1 142 ? 3.477   12.938  -2.009  1.00 79.69 142 A 1 
ATOM 1136 N N   . SER A 1 143 ? -1.232  8.843   0.758   1.00 93.25 143 A 1 
ATOM 1137 C CA  . SER A 1 143 ? -2.097  7.666   0.610   1.00 93.19 143 A 1 
ATOM 1138 C C   . SER A 1 143 ? -3.150  7.521   1.705   1.00 92.97 143 A 1 
ATOM 1139 O O   . SER A 1 143 ? -4.216  6.973   1.427   1.00 92.30 143 A 1 
ATOM 1140 C CB  . SER A 1 143 ? -1.264  6.387   0.513   1.00 93.18 143 A 1 
ATOM 1141 O OG  . SER A 1 143 ? -0.454  6.218   1.654   1.00 88.64 143 A 1 
ATOM 1142 N N   . LEU A 1 144 ? -2.901  8.029   2.927   1.00 94.70 144 A 1 
ATOM 1143 C CA  . LEU A 1 144 ? -3.834  7.882   4.048   1.00 94.57 144 A 1 
ATOM 1144 C C   . LEU A 1 144 ? -5.250  8.413   3.739   1.00 94.05 144 A 1 
ATOM 1145 O O   . LEU A 1 144 ? -6.201  7.705   4.065   1.00 93.53 144 A 1 
ATOM 1146 C CB  . LEU A 1 144 ? -3.218  8.498   5.322   1.00 94.74 144 A 1 
ATOM 1147 C CG  . LEU A 1 144 ? -4.078  8.312   6.587   1.00 93.86 144 A 1 
ATOM 1148 C CD1 . LEU A 1 144 ? -4.204  6.838   6.986   1.00 91.80 144 A 1 
ATOM 1149 C CD2 . LEU A 1 144 ? -3.449  9.060   7.763   1.00 92.19 144 A 1 
ATOM 1150 N N   . PRO A 1 145 ? -5.447  9.562   3.045   1.00 92.65 145 A 1 
ATOM 1151 C CA  . PRO A 1 145 ? -6.784  10.056  2.690   1.00 91.25 145 A 1 
ATOM 1152 C C   . PRO A 1 145 ? -7.577  9.158   1.726   1.00 90.92 145 A 1 
ATOM 1153 O O   . PRO A 1 145 ? -8.794  9.263   1.670   1.00 89.80 145 A 1 
ATOM 1154 C CB  . PRO A 1 145 ? -6.560  11.440  2.070   1.00 90.53 145 A 1 
ATOM 1155 C CG  . PRO A 1 145 ? -5.226  11.893  2.658   1.00 89.44 145 A 1 
ATOM 1156 C CD  . PRO A 1 145 ? -4.456  10.584  2.719   1.00 92.11 145 A 1 
ATOM 1157 N N   . VAL A 1 146 ? -6.902  8.285   0.959   1.00 91.20 146 A 1 
ATOM 1158 C CA  . VAL A 1 146 ? -7.518  7.418   -0.063  1.00 90.42 146 A 1 
ATOM 1159 C C   . VAL A 1 146 ? -7.393  5.926   0.255   1.00 90.96 146 A 1 
ATOM 1160 O O   . VAL A 1 146 ? -7.743  5.093   -0.574  1.00 90.53 146 A 1 
ATOM 1161 C CB  . VAL A 1 146 ? -6.969  7.727   -1.471  1.00 89.86 146 A 1 
ATOM 1162 C CG1 . VAL A 1 146 ? -7.240  9.182   -1.875  1.00 88.32 146 A 1 
ATOM 1163 C CG2 . VAL A 1 146 ? -5.458  7.468   -1.593  1.00 87.06 146 A 1 
ATOM 1164 N N   . ALA A 1 147 ? -6.854  5.570   1.431   1.00 92.67 147 A 1 
ATOM 1165 C CA  . ALA A 1 147 ? -6.681  4.181   1.830   1.00 92.95 147 A 1 
ATOM 1166 C C   . ALA A 1 147 ? -7.997  3.571   2.330   1.00 92.67 147 A 1 
ATOM 1167 O O   . ALA A 1 147 ? -8.733  4.218   3.070   1.00 92.27 147 A 1 
ATOM 1168 C CB  . ALA A 1 147 ? -5.577  4.098   2.885   1.00 93.61 147 A 1 
ATOM 1169 N N   . ASP A 1 148 ? -8.250  2.316   1.982   1.00 93.68 148 A 1 
ATOM 1170 C CA  . ASP A 1 148 ? -9.425  1.535   2.401   1.00 93.74 148 A 1 
ATOM 1171 C C   . ASP A 1 148 ? -9.133  0.696   3.646   1.00 95.19 148 A 1 
ATOM 1172 O O   . ASP A 1 148 ? -10.025 0.390   4.435   1.00 94.96 148 A 1 
ATOM 1173 C CB  . ASP A 1 148 ? -9.832  0.600   1.260   1.00 92.08 148 A 1 
ATOM 1174 C CG  . ASP A 1 148 ? -10.056 1.341   -0.053  1.00 90.23 148 A 1 
ATOM 1175 O OD1 . ASP A 1 148 ? -11.038 2.107   -0.130  1.00 86.02 148 A 1 
ATOM 1176 O OD2 . ASP A 1 148 ? -9.225  1.122   -0.966  1.00 85.44 148 A 1 
ATOM 1177 N N   . LYS A 1 149 ? -7.862  0.295   3.835   1.00 96.25 149 A 1 
ATOM 1178 C CA  . LYS A 1 149 ? -7.430  -0.576  4.926   1.00 97.00 149 A 1 
ATOM 1179 C C   . LYS A 1 149 ? -6.095  -0.126  5.517   1.00 97.38 149 A 1 
ATOM 1180 O O   . LYS A 1 149 ? -5.183  0.282   4.803   1.00 97.07 149 A 1 
ATOM 1181 C CB  . LYS A 1 149 ? -7.414  -2.028  4.423   1.00 96.66 149 A 1 
ATOM 1182 C CG  . LYS A 1 149 ? -7.230  -3.025  5.570   1.00 92.37 149 A 1 
ATOM 1183 C CD  . LYS A 1 149 ? -7.583  -4.450  5.137   1.00 90.37 149 A 1 
ATOM 1184 C CE  . LYS A 1 149 ? -7.515  -5.349  6.377   1.00 84.53 149 A 1 
ATOM 1185 N NZ  . LYS A 1 149 ? -8.221  -6.633  6.192   1.00 76.08 149 A 1 
ATOM 1186 N N   . LEU A 1 150 ? -5.964  -0.235  6.844   1.00 97.37 150 A 1 
ATOM 1187 C CA  . LEU A 1 150 ? -4.750  0.087   7.584   1.00 97.75 150 A 1 
ATOM 1188 C C   . LEU A 1 150 ? -4.357  -1.088  8.484   1.00 98.05 150 A 1 
ATOM 1189 O O   . LEU A 1 150 ? -5.061  -1.417  9.438   1.00 97.85 150 A 1 
ATOM 1190 C CB  . LEU A 1 150 ? -4.980  1.401   8.354   1.00 97.54 150 A 1 
ATOM 1191 C CG  . LEU A 1 150 ? -3.848  1.799   9.319   1.00 96.34 150 A 1 
ATOM 1192 C CD1 . LEU A 1 150 ? -2.536  2.079   8.593   1.00 93.87 150 A 1 
ATOM 1193 C CD2 . LEU A 1 150 ? -4.247  3.060   10.086  1.00 94.18 150 A 1 
ATOM 1194 N N   . TYR A 1 151 ? -3.196  -1.676  8.209   1.00 98.10 151 A 1 
ATOM 1195 C CA  . TYR A 1 151 ? -2.492  -2.627  9.059   1.00 98.02 151 A 1 
ATOM 1196 C C   . TYR A 1 151 ? -1.457  -1.862  9.885   1.00 97.84 151 A 1 
ATOM 1197 O O   . TYR A 1 151 ? -0.383  -1.511  9.392   1.00 97.26 151 A 1 
ATOM 1198 C CB  . TYR A 1 151 ? -1.832  -3.701  8.195   1.00 97.99 151 A 1 
ATOM 1199 C CG  . TYR A 1 151 ? -2.784  -4.546  7.380   1.00 97.91 151 A 1 
ATOM 1200 C CD1 . TYR A 1 151 ? -3.330  -5.714  7.934   1.00 96.80 151 A 1 
ATOM 1201 C CD2 . TYR A 1 151 ? -3.086  -4.190  6.048   1.00 96.98 151 A 1 
ATOM 1202 C CE1 . TYR A 1 151 ? -4.156  -6.545  7.156   1.00 96.24 151 A 1 
ATOM 1203 C CE2 . TYR A 1 151 ? -3.917  -5.019  5.273   1.00 96.41 151 A 1 
ATOM 1204 C CZ  . TYR A 1 151 ? -4.441  -6.207  5.823   1.00 96.78 151 A 1 
ATOM 1205 O OH  . TYR A 1 151 ? -5.208  -7.032  5.066   1.00 95.49 151 A 1 
ATOM 1206 N N   . LEU A 1 152 ? -1.784  -1.568  11.143  1.00 97.66 152 A 1 
ATOM 1207 C CA  . LEU A 1 152 ? -0.952  -0.777  12.040  1.00 97.68 152 A 1 
ATOM 1208 C C   . LEU A 1 152 ? -0.338  -1.672  13.117  1.00 97.75 152 A 1 
ATOM 1209 O O   . LEU A 1 152 ? -1.051  -2.251  13.933  1.00 97.35 152 A 1 
ATOM 1210 C CB  . LEU A 1 152 ? -1.805  0.365   12.622  1.00 97.44 152 A 1 
ATOM 1211 C CG  . LEU A 1 152 ? -1.111  1.200   13.713  1.00 96.84 152 A 1 
ATOM 1212 C CD1 . LEU A 1 152 ? 0.108   1.950   13.179  1.00 95.05 152 A 1 
ATOM 1213 C CD2 . LEU A 1 152 ? -2.092  2.230   14.277  1.00 95.17 152 A 1 
ATOM 1214 N N   . THR A 1 153 ? 0.994   -1.709  13.187  1.00 97.35 153 A 1 
ATOM 1215 C CA  . THR A 1 153 ? 1.723   -2.225  14.346  1.00 97.11 153 A 1 
ATOM 1216 C C   . THR A 1 153 ? 2.122   -1.050  15.226  1.00 96.90 153 A 1 
ATOM 1217 O O   . THR A 1 153 ? 2.965   -0.236  14.848  1.00 96.49 153 A 1 
ATOM 1218 C CB  . THR A 1 153 ? 2.948   -3.043  13.925  1.00 96.87 153 A 1 
ATOM 1219 O OG1 . THR A 1 153 ? 2.539   -4.073  13.057  1.00 95.64 153 A 1 
ATOM 1220 C CG2 . THR A 1 153 ? 3.628   -3.684  15.136  1.00 95.61 153 A 1 
ATOM 1221 N N   . ARG A 1 154 ? 1.516   -0.929  16.410  1.00 97.40 154 A 1 
ATOM 1222 C CA  . ARG A 1 154 ? 1.831   0.106   17.400  1.00 97.40 154 A 1 
ATOM 1223 C C   . ARG A 1 154 ? 2.784   -0.446  18.450  1.00 97.51 154 A 1 
ATOM 1224 O O   . ARG A 1 154 ? 2.380   -1.286  19.251  1.00 97.00 154 A 1 
ATOM 1225 C CB  . ARG A 1 154 ? 0.531   0.625   18.031  1.00 96.77 154 A 1 
ATOM 1226 C CG  . ARG A 1 154 ? 0.739   1.765   19.040  1.00 93.17 154 A 1 
ATOM 1227 C CD  . ARG A 1 154 ? 1.228   3.058   18.400  1.00 89.43 154 A 1 
ATOM 1228 N NE  . ARG A 1 154 ? 0.211   3.637   17.490  1.00 83.88 154 A 1 
ATOM 1229 C CZ  . ARG A 1 154 ? 0.317   4.801   16.871  1.00 79.30 154 A 1 
ATOM 1230 N NH1 . ARG A 1 154 ? 1.369   5.547   16.994  1.00 70.44 154 A 1 
ATOM 1231 N NH2 . ARG A 1 154 ? -0.633  5.253   16.118  1.00 72.04 154 A 1 
ATOM 1232 N N   . ILE A 1 155 ? 4.017   0.046   18.491  1.00 96.92 155 A 1 
ATOM 1233 C CA  . ILE A 1 155 ? 4.989   -0.262  19.544  1.00 96.79 155 A 1 
ATOM 1234 C C   . ILE A 1 155 ? 4.659   0.590   20.772  1.00 96.87 155 A 1 
ATOM 1235 O O   . ILE A 1 155 ? 4.452   1.799   20.660  1.00 96.58 155 A 1 
ATOM 1236 C CB  . ILE A 1 155 ? 6.432   -0.041  19.045  1.00 96.46 155 A 1 
ATOM 1237 C CG1 . ILE A 1 155 ? 6.703   -0.850  17.756  1.00 95.60 155 A 1 
ATOM 1238 C CG2 . ILE A 1 155 ? 7.436   -0.434  20.145  1.00 95.55 155 A 1 
ATOM 1239 C CD1 . ILE A 1 155 ? 8.013   -0.480  17.071  1.00 93.01 155 A 1 
ATOM 1240 N N   . HIS A 1 156 ? 4.627   -0.017  21.963  1.00 97.23 156 A 1 
ATOM 1241 C CA  . HIS A 1 156 ? 4.301   0.665   23.220  1.00 97.16 156 A 1 
ATOM 1242 C C   . HIS A 1 156 ? 5.538   1.329   23.850  1.00 97.02 156 A 1 
ATOM 1243 O O   . HIS A 1 156 ? 5.740   1.285   25.061  1.00 96.18 156 A 1 
ATOM 1244 C CB  . HIS A 1 156 ? 3.587   -0.298  24.183  1.00 97.01 156 A 1 
ATOM 1245 C CG  . HIS A 1 156 ? 2.330   -0.943  23.664  1.00 96.58 156 A 1 
ATOM 1246 N ND1 . HIS A 1 156 ? 1.685   -2.007  24.283  1.00 85.93 156 A 1 
ATOM 1247 C CD2 . HIS A 1 156 ? 1.613   -0.619  22.545  1.00 86.68 156 A 1 
ATOM 1248 C CE1 . HIS A 1 156 ? 0.625   -2.313  23.536  1.00 89.78 156 A 1 
ATOM 1249 N NE2 . HIS A 1 156 ? 0.545   -1.495  22.473  1.00 91.17 156 A 1 
ATOM 1250 N N   . ALA A 1 157 ? 6.380   1.943   23.018  1.00 96.73 157 A 1 
ATOM 1251 C CA  . ALA A 1 157 ? 7.563   2.703   23.398  1.00 96.44 157 A 1 
ATOM 1252 C C   . ALA A 1 157 ? 7.670   3.966   22.537  1.00 96.66 157 A 1 
ATOM 1253 O O   . ALA A 1 157 ? 7.152   4.007   21.419  1.00 96.09 157 A 1 
ATOM 1254 C CB  . ALA A 1 157 ? 8.802   1.812   23.266  1.00 95.75 157 A 1 
ATOM 1255 N N   . GLY A 1 158 ? 8.324   5.000   23.080  1.00 96.06 158 A 1 
ATOM 1256 C CA  . GLY A 1 158 ? 8.666   6.215   22.342  1.00 95.93 158 A 1 
ATOM 1257 C C   . GLY A 1 158 ? 10.104  6.158   21.844  1.00 96.14 158 A 1 
ATOM 1258 O O   . GLY A 1 158 ? 10.955  5.546   22.498  1.00 94.91 158 A 1 
ATOM 1259 N N   . PHE A 1 159 ? 10.366  6.835   20.725  1.00 96.07 159 A 1 
ATOM 1260 C CA  . PHE A 1 159 ? 11.662  6.897   20.061  1.00 95.85 159 A 1 
ATOM 1261 C C   . PHE A 1 159 ? 12.028  8.366   19.814  1.00 96.10 159 A 1 
ATOM 1262 O O   . PHE A 1 159 ? 11.777  8.901   18.735  1.00 95.10 159 A 1 
ATOM 1263 C CB  . PHE A 1 159 ? 11.606  6.073   18.773  1.00 95.40 159 A 1 
ATOM 1264 C CG  . PHE A 1 159 ? 11.291  4.606   18.989  1.00 95.55 159 A 1 
ATOM 1265 C CD1 . PHE A 1 159 ? 12.322  3.688   19.247  1.00 93.66 159 A 1 
ATOM 1266 C CD2 . PHE A 1 159 ? 9.959   4.161   18.939  1.00 94.42 159 A 1 
ATOM 1267 C CE1 . PHE A 1 159 ? 12.024  2.327   19.433  1.00 93.35 159 A 1 
ATOM 1268 C CE2 . PHE A 1 159 ? 9.659   2.803   19.131  1.00 93.57 159 A 1 
ATOM 1269 C CZ  . PHE A 1 159 ? 10.693  1.885   19.371  1.00 94.07 159 A 1 
ATOM 1270 N N   . PRO A 1 160 ? 12.603  9.067   20.824  1.00 96.16 160 A 1 
ATOM 1271 C CA  . PRO A 1 160 ? 12.882  10.504  20.734  1.00 95.94 160 A 1 
ATOM 1272 C C   . PRO A 1 160 ? 13.903  10.870  19.652  1.00 95.94 160 A 1 
ATOM 1273 O O   . PRO A 1 160 ? 14.023  12.030  19.278  1.00 94.55 160 A 1 
ATOM 1274 C CB  . PRO A 1 160 ? 13.381  10.891  22.129  1.00 95.49 160 A 1 
ATOM 1275 C CG  . PRO A 1 160 ? 13.963  9.591   22.686  1.00 94.19 160 A 1 
ATOM 1276 C CD  . PRO A 1 160 ? 13.029  8.536   22.108  1.00 96.11 160 A 1 
ATOM 1277 N N   . GLU A 1 161 ? 14.663  9.898   19.144  1.00 95.38 161 A 1 
ATOM 1278 C CA  . GLU A 1 161 ? 15.612  10.048  18.049  1.00 94.72 161 A 1 
ATOM 1279 C C   . GLU A 1 161 ? 14.982  10.010  16.648  1.00 94.97 161 A 1 
ATOM 1280 O O   . GLU A 1 161 ? 15.703  10.248  15.670  1.00 93.56 161 A 1 
ATOM 1281 C CB  . GLU A 1 161 ? 16.729  8.999   18.186  1.00 93.22 161 A 1 
ATOM 1282 C CG  . GLU A 1 161 ? 16.335  7.538   17.862  1.00 86.63 161 A 1 
ATOM 1283 C CD  . GLU A 1 161 ? 15.631  6.761   18.988  1.00 82.03 161 A 1 
ATOM 1284 O OE1 . GLU A 1 161 ? 15.559  5.521   18.850  1.00 74.62 161 A 1 
ATOM 1285 O OE2 . GLU A 1 161 ? 15.184  7.383   19.974  1.00 76.01 161 A 1 
ATOM 1286 N N   . ALA A 1 162 ? 13.689  9.690   16.532  1.00 93.95 162 A 1 
ATOM 1287 C CA  . ALA A 1 162 ? 12.986  9.591   15.259  1.00 94.08 162 A 1 
ATOM 1288 C C   . ALA A 1 162 ? 12.981  10.929  14.504  1.00 94.14 162 A 1 
ATOM 1289 O O   . ALA A 1 162 ? 12.790  11.989  15.092  1.00 93.55 162 A 1 
ATOM 1290 C CB  . ALA A 1 162 ? 11.561  9.086   15.502  1.00 93.86 162 A 1 
ATOM 1291 N N   . ASP A 1 163 ? 13.154  10.876  13.183  1.00 95.30 163 A 1 
ATOM 1292 C CA  . ASP A 1 163 ? 13.102  12.034  12.282  1.00 94.81 163 A 1 
ATOM 1293 C C   . ASP A 1 163 ? 11.989  11.929  11.226  1.00 95.09 163 A 1 
ATOM 1294 O O   . ASP A 1 163 ? 11.770  12.862  10.451  1.00 93.73 163 A 1 
ATOM 1295 C CB  . ASP A 1 163 ? 14.492  12.265  11.658  1.00 93.20 163 A 1 
ATOM 1296 C CG  . ASP A 1 163 ? 15.007  11.132  10.758  1.00 92.41 163 A 1 
ATOM 1297 O OD1 . ASP A 1 163 ? 14.236  10.225  10.375  1.00 89.80 163 A 1 
ATOM 1298 O OD2 . ASP A 1 163 ? 16.216  11.156  10.433  1.00 89.19 163 A 1 
ATOM 1299 N N   . ALA A 1 164 ? 11.257  10.810  11.218  1.00 95.07 164 A 1 
ATOM 1300 C CA  . ALA A 1 164 ? 10.116  10.557  10.353  1.00 94.94 164 A 1 
ATOM 1301 C C   . ALA A 1 164 ? 8.922   10.057  11.171  1.00 95.45 164 A 1 
ATOM 1302 O O   . ALA A 1 164 ? 9.075   9.202   12.044  1.00 94.40 164 A 1 
ATOM 1303 C CB  . ALA A 1 164 ? 10.533  9.560   9.265   1.00 93.91 164 A 1 
ATOM 1304 N N   . PHE A 1 165 ? 7.723   10.567  10.847  1.00 95.95 165 A 1 
ATOM 1305 C CA  . PHE A 1 165 ? 6.484   10.291  11.569  1.00 96.05 165 A 1 
ATOM 1306 C C   . PHE A 1 165 ? 5.361   9.909   10.607  1.00 96.10 165 A 1 
ATOM 1307 O O   . PHE A 1 165 ? 5.283   10.409  9.480   1.00 95.30 165 A 1 
ATOM 1308 C CB  . PHE A 1 165 ? 6.101   11.502  12.437  1.00 95.92 165 A 1 
ATOM 1309 C CG  . PHE A 1 165 ? 7.138   11.839  13.497  1.00 96.17 165 A 1 
ATOM 1310 C CD1 . PHE A 1 165 ? 7.032   11.296  14.790  1.00 94.44 165 A 1 
ATOM 1311 C CD2 . PHE A 1 165 ? 8.238   12.657  13.178  1.00 94.88 165 A 1 
ATOM 1312 C CE1 . PHE A 1 165 ? 8.019   11.567  15.755  1.00 94.26 165 A 1 
ATOM 1313 C CE2 . PHE A 1 165 ? 9.230   12.923  14.140  1.00 94.54 165 A 1 
ATOM 1314 C CZ  . PHE A 1 165 ? 9.119   12.377  15.428  1.00 95.20 165 A 1 
ATOM 1315 N N   . PHE A 1 166 ? 4.480   9.014   11.062  1.00 96.20 166 A 1 
ATOM 1316 C CA  . PHE A 1 166 ? 3.234   8.688   10.381  1.00 96.48 166 A 1 
ATOM 1317 C C   . PHE A 1 166 ? 2.218   9.827   10.593  1.00 96.64 166 A 1 
ATOM 1318 O O   . PHE A 1 166 ? 2.149   10.369  11.703  1.00 96.29 166 A 1 
ATOM 1319 C CB  . PHE A 1 166 ? 2.709   7.342   10.899  1.00 96.36 166 A 1 
ATOM 1320 C CG  . PHE A 1 166 ? 1.606   6.762   10.040  1.00 96.60 166 A 1 
ATOM 1321 C CD1 . PHE A 1 166 ? 0.259   6.905   10.413  1.00 95.27 166 A 1 
ATOM 1322 C CD2 . PHE A 1 166 ? 1.928   6.110   8.838   1.00 95.58 166 A 1 
ATOM 1323 C CE1 . PHE A 1 166 ? -0.760  6.396   9.587   1.00 94.91 166 A 1 
ATOM 1324 C CE2 . PHE A 1 166 ? 0.908   5.604   8.014   1.00 94.69 166 A 1 
ATOM 1325 C CZ  . PHE A 1 166 ? -0.435  5.746   8.385   1.00 95.56 166 A 1 
ATOM 1326 N N   . PRO A 1 167 ? 1.427   10.212  9.575   1.00 96.40 167 A 1 
ATOM 1327 C CA  . PRO A 1 167 ? 0.435   11.274  9.707   1.00 96.13 167 A 1 
ATOM 1328 C C   . PRO A 1 167 ? -0.628  10.935  10.763  1.00 96.22 167 A 1 
ATOM 1329 O O   . PRO A 1 167 ? -0.901  9.770   11.062  1.00 95.51 167 A 1 
ATOM 1330 C CB  . PRO A 1 167 ? -0.170  11.450  8.308   1.00 95.51 167 A 1 
ATOM 1331 C CG  . PRO A 1 167 ? 0.051   10.088  7.651   1.00 94.13 167 A 1 
ATOM 1332 C CD  . PRO A 1 167 ? 1.390   9.647   8.228   1.00 96.35 167 A 1 
ATOM 1333 N N   . GLY A 1 168 ? -1.254  11.979  11.338  1.00 95.40 168 A 1 
ATOM 1334 C CA  . GLY A 1 168 ? -2.340  11.806  12.300  1.00 95.00 168 A 1 
ATOM 1335 C C   . GLY A 1 168 ? -3.510  11.027  11.692  1.00 95.17 168 A 1 
ATOM 1336 O O   . GLY A 1 168 ? -3.924  11.301  10.567  1.00 93.28 168 A 1 
ATOM 1337 N N   . ILE A 1 169 ? -4.056  10.061  12.443  1.00 94.69 169 A 1 
ATOM 1338 C CA  . ILE A 1 169 ? -5.185  9.231   12.001  1.00 94.33 169 A 1 
ATOM 1339 C C   . ILE A 1 169 ? -6.466  9.774   12.638  1.00 94.27 169 A 1 
ATOM 1340 O O   . ILE A 1 169 ? -6.581  9.822   13.864  1.00 93.25 169 A 1 
ATOM 1341 C CB  . ILE A 1 169 ? -4.964  7.741   12.360  1.00 93.89 169 A 1 
ATOM 1342 C CG1 . ILE A 1 169 ? -3.636  7.190   11.788  1.00 91.81 169 A 1 
ATOM 1343 C CG2 . ILE A 1 169 ? -6.148  6.892   11.844  1.00 91.18 169 A 1 
ATOM 1344 C CD1 . ILE A 1 169 ? -3.211  5.853   12.410  1.00 88.93 169 A 1 
ATOM 1345 N N   . ASN A 1 170 ? -7.466  10.117  11.821  1.00 93.76 170 A 1 
ATOM 1346 C CA  . ASN A 1 170 ? -8.813  10.391  12.313  1.00 93.65 170 A 1 
ATOM 1347 C C   . ASN A 1 170 ? -9.562  9.062   12.518  1.00 93.94 170 A 1 
ATOM 1348 O O   . ASN A 1 170 ? -10.230 8.565   11.613  1.00 93.22 170 A 1 
ATOM 1349 C CB  . ASN A 1 170 ? -9.545  11.349  11.357  1.00 92.77 170 A 1 
ATOM 1350 C CG  . ASN A 1 170 ? -10.916 11.732  11.893  1.00 91.10 170 A 1 
ATOM 1351 O OD1 . ASN A 1 170 ? -11.293 11.396  13.013  1.00 87.09 170 A 1 
ATOM 1352 N ND2 . ASN A 1 170 ? -11.694 12.461  11.133  1.00 85.68 170 A 1 
ATOM 1353 N N   . PHE A 1 171 ? -9.453  8.481   13.718  1.00 93.58 171 A 1 
ATOM 1354 C CA  . PHE A 1 171 ? -10.068 7.180   14.017  1.00 93.71 171 A 1 
ATOM 1355 C C   . PHE A 1 171 ? -11.605 7.165   13.943  1.00 94.48 171 A 1 
ATOM 1356 O O   . PHE A 1 171 ? -12.181 6.086   13.905  1.00 92.69 171 A 1 
ATOM 1357 C CB  . PHE A 1 171 ? -9.584  6.677   15.383  1.00 92.51 171 A 1 
ATOM 1358 C CG  . PHE A 1 171 ? -8.127  6.253   15.394  1.00 92.22 171 A 1 
ATOM 1359 C CD1 . PHE A 1 171 ? -7.744  5.051   14.766  1.00 89.59 171 A 1 
ATOM 1360 C CD2 . PHE A 1 171 ? -7.154  7.052   16.021  1.00 90.08 171 A 1 
ATOM 1361 C CE1 . PHE A 1 171 ? -6.396  4.648   14.770  1.00 88.51 171 A 1 
ATOM 1362 C CE2 . PHE A 1 171 ? -5.805  6.649   16.024  1.00 88.63 171 A 1 
ATOM 1363 C CZ  . PHE A 1 171 ? -5.426  5.446   15.399  1.00 89.54 171 A 1 
ATOM 1364 N N   . HIS A 1 172 ? -12.279 8.317   13.879  1.00 93.69 172 A 1 
ATOM 1365 C CA  . HIS A 1 172 ? -13.730 8.367   13.654  1.00 94.19 172 A 1 
ATOM 1366 C C   . HIS A 1 172 ? -14.137 7.904   12.246  1.00 94.66 172 A 1 
ATOM 1367 O O   . HIS A 1 172 ? -15.267 7.468   12.057  1.00 92.97 172 A 1 
ATOM 1368 C CB  . HIS A 1 172 ? -14.245 9.788   13.915  1.00 93.78 172 A 1 
ATOM 1369 C CG  . HIS A 1 172 ? -14.121 10.198  15.363  1.00 88.74 172 A 1 
ATOM 1370 N ND1 . HIS A 1 172 ? -14.806 9.631   16.412  1.00 76.41 172 A 1 
ATOM 1371 C CD2 . HIS A 1 172 ? -13.326 11.181  15.886  1.00 75.67 172 A 1 
ATOM 1372 C CE1 . HIS A 1 172 ? -14.433 10.256  17.541  1.00 75.79 172 A 1 
ATOM 1373 N NE2 . HIS A 1 172 ? -13.537 11.214  17.270  1.00 77.66 172 A 1 
ATOM 1374 N N   . GLU A 1 173 ? -13.223 7.977   11.270  1.00 94.64 173 A 1 
ATOM 1375 C CA  . GLU A 1 173 ? -13.442 7.525   9.887   1.00 93.89 173 A 1 
ATOM 1376 C C   . GLU A 1 173 ? -13.087 6.047   9.685   1.00 94.18 173 A 1 
ATOM 1377 O O   . GLU A 1 173 ? -13.307 5.496   8.610   1.00 92.23 173 A 1 
ATOM 1378 C CB  . GLU A 1 173 ? -12.599 8.390   8.937   1.00 92.07 173 A 1 
ATOM 1379 C CG  . GLU A 1 173 ? -13.062 9.853   8.903   1.00 87.62 173 A 1 
ATOM 1380 C CD  . GLU A 1 173 ? -12.077 10.772  8.158   1.00 84.51 173 A 1 
ATOM 1381 O OE1 . GLU A 1 173 ? -12.212 12.003  8.347   1.00 75.78 173 A 1 
ATOM 1382 O OE2 . GLU A 1 173 ? -11.146 10.262  7.493   1.00 77.53 173 A 1 
ATOM 1383 N N   . TRP A 1 174 ? -12.519 5.390   10.706  1.00 96.08 174 A 1 
ATOM 1384 C CA  . TRP A 1 174 ? -11.979 4.041   10.619  1.00 96.52 174 A 1 
ATOM 1385 C C   . TRP A 1 174 ? -12.697 3.104   11.585  1.00 96.93 174 A 1 
ATOM 1386 O O   . TRP A 1 174 ? -12.815 3.374   12.779  1.00 95.80 174 A 1 
ATOM 1387 C CB  . TRP A 1 174 ? -10.477 4.072   10.902  1.00 96.07 174 A 1 
ATOM 1388 C CG  . TRP A 1 174 ? -9.637  4.731   9.847   1.00 95.87 174 A 1 
ATOM 1389 C CD1 . TRP A 1 174 ? -9.281  6.031   9.819   1.00 94.17 174 A 1 
ATOM 1390 C CD2 . TRP A 1 174 ? -9.037  4.127   8.660   1.00 95.51 174 A 1 
ATOM 1391 N NE1 . TRP A 1 174 ? -8.494  6.271   8.709   1.00 93.89 174 A 1 
ATOM 1392 C CE2 . TRP A 1 174 ? -8.300  5.129   7.968   1.00 95.08 174 A 1 
ATOM 1393 C CE3 . TRP A 1 174 ? -9.033  2.831   8.112   1.00 94.73 174 A 1 
ATOM 1394 C CZ2 . TRP A 1 174 ? -7.575  4.854   6.798   1.00 94.21 174 A 1 
ATOM 1395 C CZ3 . TRP A 1 174 ? -8.316  2.542   6.937   1.00 93.96 174 A 1 
ATOM 1396 C CH2 . TRP A 1 174 ? -7.584  3.549   6.283   1.00 93.48 174 A 1 
ATOM 1397 N N   . ARG A 1 175 ? -13.103 1.946   11.087  1.00 96.14 175 A 1 
ATOM 1398 C CA  . ARG A 1 175 ? -13.627 0.852   11.895  1.00 96.56 175 A 1 
ATOM 1399 C C   . ARG A 1 175 ? -12.498 -0.116  12.234  1.00 96.99 175 A 1 
ATOM 1400 O O   . ARG A 1 175 ? -11.936 -0.737  11.340  1.00 96.55 175 A 1 
ATOM 1401 C CB  . ARG A 1 175 ? -14.772 0.181   11.130  1.00 95.80 175 A 1 
ATOM 1402 C CG  . ARG A 1 175 ? -15.345 -0.992  11.916  1.00 89.25 175 A 1 
ATOM 1403 C CD  . ARG A 1 175 ? -16.466 -1.655  11.124  1.00 85.08 175 A 1 
ATOM 1404 N NE  . ARG A 1 175 ? -16.866 -2.922  11.755  1.00 74.39 175 A 1 
ATOM 1405 C CZ  . ARG A 1 175 ? -17.681 -3.817  11.236  1.00 67.78 175 A 1 
ATOM 1406 N NH1 . ARG A 1 175 ? -18.282 -3.616  10.098  1.00 60.52 175 A 1 
ATOM 1407 N NH2 . ARG A 1 175 ? -17.894 -4.941  11.856  1.00 56.56 175 A 1 
ATOM 1408 N N   . GLU A 1 176 ? -12.230 -0.308  13.522  1.00 96.91 176 A 1 
ATOM 1409 C CA  . GLU A 1 176 ? -11.341 -1.379  13.988  1.00 97.26 176 A 1 
ATOM 1410 C C   . GLU A 1 176 ? -11.973 -2.746  13.693  1.00 97.35 176 A 1 
ATOM 1411 O O   . GLU A 1 176 ? -13.111 -3.016  14.086  1.00 96.70 176 A 1 
ATOM 1412 C CB  . GLU A 1 176 ? -11.029 -1.193  15.483  1.00 96.86 176 A 1 
ATOM 1413 C CG  . GLU A 1 176 ? -9.926  -2.142  15.979  1.00 95.70 176 A 1 
ATOM 1414 C CD  . GLU A 1 176 ? -9.551  -1.861  17.444  1.00 95.81 176 A 1 
ATOM 1415 O OE1 . GLU A 1 176 ? -9.660  -2.764  18.305  1.00 90.00 176 A 1 
ATOM 1416 O OE2 . GLU A 1 176 ? -9.112  -0.739  17.770  1.00 91.51 176 A 1 
ATOM 1417 N N   . THR A 1 177 ? -11.247 -3.601  12.964  1.00 97.52 177 A 1 
ATOM 1418 C CA  . THR A 1 177 ? -11.685 -4.949  12.575  1.00 97.61 177 A 1 
ATOM 1419 C C   . THR A 1 177 ? -10.916 -6.044  13.297  1.00 97.80 177 A 1 
ATOM 1420 O O   . THR A 1 177 ? -11.454 -7.135  13.469  1.00 97.00 177 A 1 
ATOM 1421 C CB  . THR A 1 177 ? -11.583 -5.164  11.060  1.00 97.45 177 A 1 
ATOM 1422 O OG1 . THR A 1 177 ? -10.286 -4.904  10.582  1.00 96.17 177 A 1 
ATOM 1423 C CG2 . THR A 1 177 ? -12.538 -4.241  10.306  1.00 94.72 177 A 1 
ATOM 1424 N N   . ASN A 1 178 ? -9.688  -5.759  13.754  1.00 98.09 178 A 1 
ATOM 1425 C CA  . ASN A 1 178 ? -8.883  -6.696  14.528  1.00 97.86 178 A 1 
ATOM 1426 C C   . ASN A 1 178 ? -7.934  -5.964  15.486  1.00 97.93 178 A 1 
ATOM 1427 O O   . ASN A 1 178 ? -7.461  -4.861  15.199  1.00 97.65 178 A 1 
ATOM 1428 C CB  . ASN A 1 178 ? -8.107  -7.614  13.565  1.00 97.09 178 A 1 
ATOM 1429 C CG  . ASN A 1 178 ? -7.459  -8.784  14.282  1.00 93.64 178 A 1 
ATOM 1430 O OD1 . ASN A 1 178 ? -7.908  -9.217  15.326  1.00 87.00 178 A 1 
ATOM 1431 N ND2 . ASN A 1 178 ? -6.380  -9.309  13.760  1.00 84.92 178 A 1 
ATOM 1432 N N   . ARG A 1 179 ? -7.647  -6.606  16.627  1.00 97.87 179 A 1 
ATOM 1433 C CA  . ARG A 1 179 ? -6.681  -6.139  17.625  1.00 97.94 179 A 1 
ATOM 1434 C C   . ARG A 1 179 ? -6.040  -7.331  18.329  1.00 97.95 179 A 1 
ATOM 1435 O O   . ARG A 1 179 ? -6.726  -8.112  18.981  1.00 96.91 179 A 1 
ATOM 1436 C CB  . ARG A 1 179 ? -7.389  -5.234  18.640  1.00 96.54 179 A 1 
ATOM 1437 C CG  . ARG A 1 179 ? -6.445  -4.759  19.762  1.00 95.33 179 A 1 
ATOM 1438 C CD  . ARG A 1 179 ? -7.196  -4.014  20.859  1.00 94.51 179 A 1 
ATOM 1439 N NE  . ARG A 1 179 ? -7.819  -2.774  20.362  1.00 89.79 179 A 1 
ATOM 1440 C CZ  . ARG A 1 179 ? -7.857  -1.600  20.949  1.00 89.71 179 A 1 
ATOM 1441 N NH1 . ARG A 1 179 ? -7.315  -1.386  22.114  1.00 81.60 179 A 1 
ATOM 1442 N NH2 . ARG A 1 179 ? -8.452  -0.610  20.363  1.00 79.54 179 A 1 
ATOM 1443 N N   . GLU A 1 180 ? -4.712  -7.408  18.294  1.00 98.00 180 A 1 
ATOM 1444 C CA  . GLU A 1 180 ? -3.930  -8.406  19.030  1.00 97.55 180 A 1 
ATOM 1445 C C   . GLU A 1 180 ? -2.749  -7.735  19.729  1.00 97.64 180 A 1 
ATOM 1446 O O   . GLU A 1 180 ? -1.937  -7.068  19.086  1.00 96.85 180 A 1 
ATOM 1447 C CB  . GLU A 1 180 ? -3.432  -9.502  18.086  1.00 96.53 180 A 1 
ATOM 1448 C CG  . GLU A 1 180 ? -4.561  -10.384 17.543  1.00 88.16 180 A 1 
ATOM 1449 C CD  . GLU A 1 180 ? -4.044  -11.474 16.593  1.00 86.10 180 A 1 
ATOM 1450 O OE1 . GLU A 1 180 ? -4.874  -11.984 15.811  1.00 75.59 180 A 1 
ATOM 1451 O OE2 . GLU A 1 180 ? -2.830  -11.785 16.642  1.00 78.51 180 A 1 
ATOM 1452 N N   . THR A 1 181 ? -2.637  -7.902  21.051  1.00 97.74 181 A 1 
ATOM 1453 C CA  . THR A 1 181 ? -1.576  -7.284  21.861  1.00 97.63 181 A 1 
ATOM 1454 C C   . THR A 1 181 ? -0.583  -8.337  22.337  1.00 97.29 181 A 1 
ATOM 1455 O O   . THR A 1 181 ? -0.978  -9.386  22.843  1.00 96.44 181 A 1 
ATOM 1456 C CB  . THR A 1 181 ? -2.156  -6.501  23.045  1.00 97.27 181 A 1 
ATOM 1457 O OG1 . THR A 1 181 ? -3.011  -5.489  22.558  1.00 95.02 181 A 1 
ATOM 1458 C CG2 . THR A 1 181 ? -1.089  -5.801  23.887  1.00 93.91 181 A 1 
ATOM 1459 N N   . PHE A 1 182 ? 0.704   -8.024  22.223  1.00 97.29 182 A 1 
ATOM 1460 C CA  . PHE A 1 182 ? 1.811   -8.901  22.573  1.00 96.73 182 A 1 
ATOM 1461 C C   . PHE A 1 182 ? 2.715   -8.216  23.602  1.00 97.00 182 A 1 
ATOM 1462 O O   . PHE A 1 182 ? 3.073   -7.045  23.423  1.00 96.63 182 A 1 
ATOM 1463 C CB  . PHE A 1 182 ? 2.589   -9.272  21.307  1.00 96.01 182 A 1 
ATOM 1464 C CG  . PHE A 1 182 ? 1.758   -10.001 20.270  1.00 95.00 182 A 1 
ATOM 1465 C CD1 . PHE A 1 182 ? 1.700   -11.404 20.268  1.00 92.29 182 A 1 
ATOM 1466 C CD2 . PHE A 1 182 ? 1.005   -9.272  19.329  1.00 92.94 182 A 1 
ATOM 1467 C CE1 . PHE A 1 182 ? 0.902   -12.077 19.331  1.00 91.26 182 A 1 
ATOM 1468 C CE2 . PHE A 1 182 ? 0.198   -9.947  18.395  1.00 91.50 182 A 1 
ATOM 1469 C CZ  . PHE A 1 182 ? 0.147   -11.349 18.395  1.00 91.48 182 A 1 
ATOM 1470 N N   . PRO A 1 183 ? 3.108   -8.907  24.697  1.00 96.97 183 A 1 
ATOM 1471 C CA  . PRO A 1 183 ? 4.144   -8.408  25.592  1.00 96.85 183 A 1 
ATOM 1472 C C   . PRO A 1 183 ? 5.518   -8.452  24.909  1.00 96.60 183 A 1 
ATOM 1473 O O   . PRO A 1 183 ? 5.708   -9.144  23.909  1.00 95.51 183 A 1 
ATOM 1474 C CB  . PRO A 1 183 ? 4.071   -9.321  26.818  1.00 96.55 183 A 1 
ATOM 1475 C CG  . PRO A 1 183 ? 3.645   -10.661 26.223  1.00 95.28 183 A 1 
ATOM 1476 C CD  . PRO A 1 183 ? 2.711   -10.256 25.085  1.00 96.85 183 A 1 
ATOM 1477 N N   . ALA A 1 184 ? 6.502   -7.733  25.472  1.00 96.13 184 A 1 
ATOM 1478 C CA  . ALA A 1 184 ? 7.898   -7.906  25.094  1.00 96.18 184 A 1 
ATOM 1479 C C   . ALA A 1 184 ? 8.387   -9.318  25.463  1.00 96.09 184 A 1 
ATOM 1480 O O   . ALA A 1 184 ? 7.968   -9.881  26.478  1.00 95.02 184 A 1 
ATOM 1481 C CB  . ALA A 1 184 ? 8.735   -6.817  25.774  1.00 95.49 184 A 1 
ATOM 1482 N N   . ASP A 1 185 ? 9.287   -9.873  24.649  1.00 95.24 185 A 1 
ATOM 1483 C CA  . ASP A 1 185 ? 9.919   -11.175 24.871  1.00 94.64 185 A 1 
ATOM 1484 C C   . ASP A 1 185 ? 11.387  -11.164 24.407  1.00 94.55 185 A 1 
ATOM 1485 O O   . ASP A 1 185 ? 11.915  -10.134 23.980  1.00 93.16 185 A 1 
ATOM 1486 C CB  . ASP A 1 185 ? 9.059   -12.288 24.224  1.00 93.25 185 A 1 
ATOM 1487 C CG  . ASP A 1 185 ? 9.021   -12.297 22.687  1.00 92.06 185 A 1 
ATOM 1488 O OD1 . ASP A 1 185 ? 10.040  -11.966 22.043  1.00 88.15 185 A 1 
ATOM 1489 O OD2 . ASP A 1 185 ? 8.002   -12.715 22.104  1.00 87.64 185 A 1 
ATOM 1490 N N   . GLU A 1 186 ? 12.079  -12.309 24.471  1.00 94.15 186 A 1 
ATOM 1491 C CA  . GLU A 1 186 ? 13.494  -12.425 24.081  1.00 93.49 186 A 1 
ATOM 1492 C C   . GLU A 1 186 ? 13.773  -12.035 22.619  1.00 92.69 186 A 1 
ATOM 1493 O O   . GLU A 1 186 ? 14.893  -11.665 22.271  1.00 90.27 186 A 1 
ATOM 1494 C CB  . GLU A 1 186 ? 13.966  -13.873 24.276  1.00 93.15 186 A 1 
ATOM 1495 C CG  . GLU A 1 186 ? 13.936  -14.351 25.738  1.00 84.27 186 A 1 
ATOM 1496 C CD  . GLU A 1 186 ? 14.455  -15.791 25.899  1.00 76.00 186 A 1 
ATOM 1497 O OE1 . GLU A 1 186 ? 14.593  -16.225 27.064  1.00 69.21 186 A 1 
ATOM 1498 O OE2 . GLU A 1 186 ? 14.693  -16.465 24.864  1.00 70.24 186 A 1 
ATOM 1499 N N   . LYS A 1 187 ? 12.769  -12.143 21.730  1.00 93.08 187 A 1 
ATOM 1500 C CA  . LYS A 1 187 ? 12.891  -11.865 20.291  1.00 91.36 187 A 1 
ATOM 1501 C C   . LYS A 1 187 ? 12.330  -10.501 19.912  1.00 91.24 187 A 1 
ATOM 1502 O O   . LYS A 1 187 ? 12.775  -9.920  18.923  1.00 88.94 187 A 1 
ATOM 1503 C CB  . LYS A 1 187 ? 12.194  -12.970 19.494  1.00 90.54 187 A 1 
ATOM 1504 C CG  . LYS A 1 187 ? 12.881  -14.327 19.678  1.00 87.55 187 A 1 
ATOM 1505 C CD  . LYS A 1 187 ? 12.159  -15.407 18.871  1.00 81.80 187 A 1 
ATOM 1506 C CE  . LYS A 1 187 ? 12.857  -16.741 19.132  1.00 77.00 187 A 1 
ATOM 1507 N NZ  . LYS A 1 187 ? 12.123  -17.871 18.524  1.00 67.58 187 A 1 
ATOM 1508 N N   . ASN A 1 188 ? 11.349  -10.004 20.673  1.00 92.82 188 A 1 
ATOM 1509 C CA  . ASN A 1 188 ? 10.634  -8.758  20.446  1.00 92.67 188 A 1 
ATOM 1510 C C   . ASN A 1 188 ? 10.871  -7.836  21.653  1.00 93.22 188 A 1 
ATOM 1511 O O   . ASN A 1 188 ? 10.189  -7.966  22.668  1.00 92.29 188 A 1 
ATOM 1512 C CB  . ASN A 1 188 ? 9.146   -9.064  20.208  1.00 92.00 188 A 1 
ATOM 1513 C CG  . ASN A 1 188 ? 8.925   -10.057 19.085  1.00 89.99 188 A 1 
ATOM 1514 O OD1 . ASN A 1 188 ? 9.011   -9.748  17.905  1.00 83.72 188 A 1 
ATOM 1515 N ND2 . ASN A 1 188 ? 8.672   -11.302 19.419  1.00 83.99 188 A 1 
ATOM 1516 N N   . PRO A 1 189 ? 11.850  -6.903  21.592  1.00 93.56 189 A 1 
ATOM 1517 C CA  . PRO A 1 189 ? 12.311  -6.141  22.756  1.00 93.21 189 A 1 
ATOM 1518 C C   . PRO A 1 189 ? 11.272  -5.167  23.332  1.00 94.26 189 A 1 
ATOM 1519 O O   . PRO A 1 189 ? 11.452  -4.665  24.438  1.00 92.86 189 A 1 
ATOM 1520 C CB  . PRO A 1 189 ? 13.564  -5.402  22.270  1.00 91.57 189 A 1 
ATOM 1521 C CG  . PRO A 1 189 ? 13.347  -5.273  20.764  1.00 88.84 189 A 1 
ATOM 1522 C CD  . PRO A 1 189 ? 12.630  -6.571  20.412  1.00 92.01 189 A 1 
ATOM 1523 N N   . TYR A 1 190 ? 10.192  -4.896  22.605  1.00 95.05 190 A 1 
ATOM 1524 C CA  . TYR A 1 190 ? 9.107   -4.013  23.027  1.00 95.58 190 A 1 
ATOM 1525 C C   . TYR A 1 190 ? 7.766   -4.736  22.962  1.00 96.26 190 A 1 
ATOM 1526 O O   . TYR A 1 190 ? 7.547   -5.575  22.085  1.00 95.61 190 A 1 
ATOM 1527 C CB  . TYR A 1 190 ? 9.089   -2.752  22.156  1.00 95.39 190 A 1 
ATOM 1528 C CG  . TYR A 1 190 ? 10.391  -1.977  22.177  1.00 95.34 190 A 1 
ATOM 1529 C CD1 . TYR A 1 190 ? 10.734  -1.208  23.305  1.00 92.84 190 A 1 
ATOM 1530 C CD2 . TYR A 1 190 ? 11.274  -2.046  21.082  1.00 93.31 190 A 1 
ATOM 1531 C CE1 . TYR A 1 190 ? 11.952  -0.505  23.340  1.00 92.26 190 A 1 
ATOM 1532 C CE2 . TYR A 1 190 ? 12.496  -1.342  21.110  1.00 92.67 190 A 1 
ATOM 1533 C CZ  . TYR A 1 190 ? 12.835  -0.569  22.241  1.00 92.89 190 A 1 
ATOM 1534 O OH  . TYR A 1 190 ? 14.013  0.111   22.271  1.00 91.42 190 A 1 
ATOM 1535 N N   . SER A 1 191 ? 6.843   -4.365  23.865  1.00 96.84 191 A 1 
ATOM 1536 C CA  . SER A 1 191 ? 5.435   -4.712  23.711  1.00 97.15 191 A 1 
ATOM 1537 C C   . SER A 1 191 ? 4.820   -3.932  22.544  1.00 97.13 191 A 1 
ATOM 1538 O O   . SER A 1 191 ? 5.220   -2.800  22.258  1.00 96.83 191 A 1 
ATOM 1539 C CB  . SER A 1 191 ? 4.656   -4.497  25.009  1.00 96.86 191 A 1 
ATOM 1540 O OG  . SER A 1 191 ? 4.771   -3.157  25.457  1.00 88.17 191 A 1 
ATOM 1541 N N   . PHE A 1 192 ? 3.857   -4.534  21.861  1.00 97.07 192 A 1 
ATOM 1542 C CA  . PHE A 1 192 ? 3.209   -3.923  20.702  1.00 97.16 192 A 1 
ATOM 1543 C C   . PHE A 1 192 ? 1.796   -4.476  20.513  1.00 97.50 192 A 1 
ATOM 1544 O O   . PHE A 1 192 ? 1.428   -5.518  21.057  1.00 97.47 192 A 1 
ATOM 1545 C CB  . PHE A 1 192 ? 4.074   -4.129  19.438  1.00 96.92 192 A 1 
ATOM 1546 C CG  . PHE A 1 192 ? 4.317   -5.582  19.097  1.00 96.80 192 A 1 
ATOM 1547 C CD1 . PHE A 1 192 ? 5.379   -6.269  19.705  1.00 95.32 192 A 1 
ATOM 1548 C CD2 . PHE A 1 192 ? 3.419   -6.275  18.267  1.00 95.54 192 A 1 
ATOM 1549 C CE1 . PHE A 1 192 ? 5.504   -7.655  19.547  1.00 94.53 192 A 1 
ATOM 1550 C CE2 . PHE A 1 192 ? 3.544   -7.662  18.109  1.00 94.67 192 A 1 
ATOM 1551 C CZ  . PHE A 1 192 ? 4.570   -8.354  18.774  1.00 94.42 192 A 1 
ATOM 1552 N N   . THR A 1 193 ? 0.999   -3.766  19.721  1.00 97.65 193 A 1 
ATOM 1553 C CA  . THR A 1 193 ? -0.340  -4.205  19.309  1.00 97.82 193 A 1 
ATOM 1554 C C   . THR A 1 193 ? -0.440  -4.182  17.790  1.00 97.70 193 A 1 
ATOM 1555 O O   . THR A 1 193 ? -0.082  -3.185  17.160  1.00 97.61 193 A 1 
ATOM 1556 C CB  . THR A 1 193 ? -1.433  -3.337  19.947  1.00 97.92 193 A 1 
ATOM 1557 O OG1 . THR A 1 193 ? -1.348  -3.391  21.353  1.00 96.28 193 A 1 
ATOM 1558 C CG2 . THR A 1 193 ? -2.844  -3.807  19.604  1.00 96.07 193 A 1 
ATOM 1559 N N   . PHE A 1 194 ? -0.948  -5.262  17.208  1.00 97.84 194 A 1 
ATOM 1560 C CA  . PHE A 1 194 ? -1.442  -5.281  15.841  1.00 97.88 194 A 1 
ATOM 1561 C C   . PHE A 1 194 ? -2.871  -4.757  15.820  1.00 98.01 194 A 1 
ATOM 1562 O O   . PHE A 1 194 ? -3.733  -5.283  16.522  1.00 97.75 194 A 1 
ATOM 1563 C CB  . PHE A 1 194 ? -1.378  -6.698  15.256  1.00 97.47 194 A 1 
ATOM 1564 C CG  . PHE A 1 194 ? 0.013   -7.291  15.110  1.00 97.32 194 A 1 
ATOM 1565 C CD1 . PHE A 1 194 ? 1.124   -6.475  14.835  1.00 95.52 194 A 1 
ATOM 1566 C CD2 . PHE A 1 194 ? 0.186   -8.683  15.215  1.00 95.68 194 A 1 
ATOM 1567 C CE1 . PHE A 1 194 ? 2.402   -7.044  14.679  1.00 94.82 194 A 1 
ATOM 1568 C CE2 . PHE A 1 194 ? 1.461   -9.250  15.054  1.00 94.71 194 A 1 
ATOM 1569 C CZ  . PHE A 1 194 ? 2.572   -8.429  14.789  1.00 95.13 194 A 1 
ATOM 1570 N N   . PHE A 1 195 ? -3.114  -3.739  15.010  1.00 98.03 195 A 1 
ATOM 1571 C CA  . PHE A 1 195 ? -4.438  -3.236  14.700  1.00 97.98 195 A 1 
ATOM 1572 C C   . PHE A 1 195 ? -4.735  -3.446  13.223  1.00 98.01 195 A 1 
ATOM 1573 O O   . PHE A 1 195 ? -3.847  -3.293  12.381  1.00 97.67 195 A 1 
ATOM 1574 C CB  . PHE A 1 195 ? -4.536  -1.750  15.049  1.00 97.79 195 A 1 
ATOM 1575 C CG  . PHE A 1 195 ? -4.357  -1.427  16.512  1.00 97.81 195 A 1 
ATOM 1576 C CD1 . PHE A 1 195 ? -5.453  -1.526  17.384  1.00 96.43 195 A 1 
ATOM 1577 C CD2 . PHE A 1 195 ? -3.115  -0.979  16.993  1.00 96.89 195 A 1 
ATOM 1578 C CE1 . PHE A 1 195 ? -5.309  -1.162  18.734  1.00 96.11 195 A 1 
ATOM 1579 C CE2 . PHE A 1 195 ? -2.974  -0.616  18.342  1.00 96.34 195 A 1 
ATOM 1580 C CZ  . PHE A 1 195 ? -4.073  -0.702  19.213  1.00 96.72 195 A 1 
ATOM 1581 N N   . GLU A 1 196 ? -5.995  -3.722  12.907  1.00 97.89 196 A 1 
ATOM 1582 C CA  . GLU A 1 196 ? -6.522  -3.622  11.554  1.00 98.04 196 A 1 
ATOM 1583 C C   . GLU A 1 196 ? -7.723  -2.687  11.556  1.00 98.02 196 A 1 
ATOM 1584 O O   . GLU A 1 196 ? -8.615  -2.809  12.397  1.00 97.61 196 A 1 
ATOM 1585 C CB  . GLU A 1 196 ? -6.869  -4.997  10.972  1.00 97.80 196 A 1 
ATOM 1586 C CG  . GLU A 1 196 ? -5.655  -5.933  10.985  1.00 95.25 196 A 1 
ATOM 1587 C CD  . GLU A 1 196 ? -5.878  -7.253  10.245  1.00 94.22 196 A 1 
ATOM 1588 O OE1 . GLU A 1 196 ? -4.910  -8.050  10.263  1.00 85.21 196 A 1 
ATOM 1589 O OE2 . GLU A 1 196 ? -6.939  -7.433  9.618   1.00 87.38 196 A 1 
ATOM 1590 N N   . TYR A 1 197 ? -7.727  -1.743  10.619  1.00 97.95 197 A 1 
ATOM 1591 C CA  . TYR A 1 197 ? -8.821  -0.806  10.408  1.00 97.79 197 A 1 
ATOM 1592 C C   . TYR A 1 197 ? -9.283  -0.866  8.957   1.00 97.56 197 A 1 
ATOM 1593 O O   . TYR A 1 197 ? -8.466  -1.036  8.054   1.00 97.11 197 A 1 
ATOM 1594 C CB  . TYR A 1 197 ? -8.392  0.616   10.783  1.00 97.71 197 A 1 
ATOM 1595 C CG  . TYR A 1 197 ? -7.954  0.803   12.221  1.00 97.55 197 A 1 
ATOM 1596 C CD1 . TYR A 1 197 ? -8.908  1.076   13.219  1.00 96.12 197 A 1 
ATOM 1597 C CD2 . TYR A 1 197 ? -6.592  0.718   12.561  1.00 96.51 197 A 1 
ATOM 1598 C CE1 . TYR A 1 197 ? -8.506  1.257   14.555  1.00 95.56 197 A 1 
ATOM 1599 C CE2 . TYR A 1 197 ? -6.184  0.895   13.899  1.00 95.69 197 A 1 
ATOM 1600 C CZ  . TYR A 1 197 ? -7.142  1.161   14.899  1.00 95.83 197 A 1 
ATOM 1601 O OH  . TYR A 1 197 ? -6.752  1.318   16.193  1.00 94.15 197 A 1 
ATOM 1602 N N   . GLU A 1 198 ? -10.584 -0.665  8.729   1.00 96.54 198 A 1 
ATOM 1603 C CA  . GLU A 1 198 ? -11.199 -0.530  7.405   1.00 96.26 198 A 1 
ATOM 1604 C C   . GLU A 1 198 ? -12.149 0.676   7.388   1.00 96.23 198 A 1 
ATOM 1605 O O   . GLU A 1 198 ? -12.715 1.045   8.425   1.00 94.94 198 A 1 
ATOM 1606 C CB  . GLU A 1 198 ? -11.925 -1.831  6.996   1.00 94.52 198 A 1 
ATOM 1607 C CG  . GLU A 1 198 ? -10.952 -3.013  6.826   1.00 86.86 198 A 1 
ATOM 1608 C CD  . GLU A 1 198 ? -11.589 -4.306  6.292   1.00 85.55 198 A 1 
ATOM 1609 O OE1 . GLU A 1 198 ? -10.806 -5.178  5.821   1.00 76.78 198 A 1 
ATOM 1610 O OE2 . GLU A 1 198 ? -12.826 -4.450  6.341   1.00 77.52 198 A 1 
ATOM 1611 N N   . ARG A 1 199 ? -12.322 1.295   6.228   1.00 93.36 199 A 1 
ATOM 1612 C CA  . ARG A 1 199 ? -13.329 2.335   5.960   1.00 91.19 199 A 1 
ATOM 1613 C C   . ARG A 1 199 ? -13.899 2.197   4.556   1.00 88.02 199 A 1 
ATOM 1614 O O   . ARG A 1 199 ? -13.216 1.633   3.677   1.00 79.82 199 A 1 
ATOM 1615 C CB  . ARG A 1 199 ? -12.768 3.744   6.222   1.00 86.43 199 A 1 
ATOM 1616 C CG  . ARG A 1 199 ? -11.679 4.154   5.242   1.00 82.51 199 A 1 
ATOM 1617 C CD  . ARG A 1 199 ? -11.284 5.613   5.504   1.00 83.13 199 A 1 
ATOM 1618 N NE  . ARG A 1 199 ? -10.208 6.016   4.599   1.00 82.38 199 A 1 
ATOM 1619 C CZ  . ARG A 1 199 ? -9.545  7.151   4.651   1.00 82.02 199 A 1 
ATOM 1620 N NH1 . ARG A 1 199 ? -9.839  8.105   5.493   1.00 77.69 199 A 1 
ATOM 1621 N NH2 . ARG A 1 199 ? -8.560  7.338   3.840   1.00 72.68 199 A 1 
ATOM 1622 O OXT . ARG A 1 199 ? -15.007 2.753   4.374   1.00 74.06 199 A 1 
#
