# 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_if07208
#
_entry.id if07208
#
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 THR 3   
1 n GLU 4   
1 n ASP 5   
1 n PHE 6   
1 n VAL 7   
1 n LEU 8   
1 n VAL 9   
1 n ARG 10  
1 n LEU 11  
1 n ASP 12  
1 n SER 13  
1 n ASP 14  
1 n ALA 15  
1 n VAL 16  
1 n VAL 17  
1 n ALA 18  
1 n LEU 19  
1 n PHE 20  
1 n ASP 21  
1 n CYS 22  
1 n GLY 23  
1 n ASN 24  
1 n ASP 25  
1 n ASP 26  
1 n LEU 27  
1 n ASN 28  
1 n ASP 29  
1 n PHE 30  
1 n LEU 31  
1 n ILE 32  
1 n ASN 33  
1 n ASP 34  
1 n ALA 35  
1 n ALA 36  
1 n LEU 37  
1 n TYR 38  
1 n GLN 39  
1 n LYS 40  
1 n GLU 41  
1 n ARG 42  
1 n PHE 43  
1 n ALA 44  
1 n VAL 45  
1 n THR 46  
1 n HIS 47  
1 n VAL 48  
1 n ILE 49  
1 n VAL 50  
1 n PRO 51  
1 n LEU 52  
1 n CYS 53  
1 n ASN 54  
1 n ALA 55  
1 n GLY 56  
1 n THR 57  
1 n ILE 58  
1 n GLN 59  
1 n ILE 60  
1 n ALA 61  
1 n GLY 62  
1 n TYR 63  
1 n PHE 64  
1 n CYS 65  
1 n LEU 66  
1 n LEU 67  
1 n THR 68  
1 n ASP 69  
1 n LYS 70  
1 n LEU 71  
1 n ALA 72  
1 n PHE 73  
1 n ASP 74  
1 n PRO 75  
1 n SER 76  
1 n ASP 77  
1 n GLU 78  
1 n LYS 79  
1 n GLN 80  
1 n ARG 81  
1 n LYS 82  
1 n ALA 83  
1 n TRP 84  
1 n LYS 85  
1 n THR 86  
1 n PHE 87  
1 n ASN 88  
1 n LYS 89  
1 n GLN 90  
1 n ASN 91  
1 n LYS 92  
1 n ILE 93  
1 n HIS 94  
1 n PHE 95  
1 n ASN 96  
1 n LYS 97  
1 n HIS 98  
1 n ARG 99  
1 n LYS 100 
1 n THR 101 
1 n TYR 102 
1 n PRO 103 
1 n SER 104 
1 n ILE 105 
1 n LYS 106 
1 n ILE 107 
1 n GLY 108 
1 n ARG 109 
1 n LEU 110 
1 n ALA 111 
1 n VAL 112 
1 n ALA 113 
1 n THR 114 
1 n THR 115 
1 n PHE 116 
1 n ALA 117 
1 n LYS 118 
1 n GLN 119 
1 n GLY 120 
1 n LEU 121 
1 n GLY 122 
1 n ARG 123 
1 n TYR 124 
1 n ILE 125 
1 n MET 126 
1 n SER 127 
1 n CYS 128 
1 n ILE 129 
1 n ILE 130 
1 n TYR 131 
1 n ILE 132 
1 n ILE 133 
1 n ILE 134 
1 n SER 135 
1 n ILE 136 
1 n ASP 137 
1 n ASN 138 
1 n ILE 139 
1 n GLY 140 
1 n CYS 141 
1 n ARG 142 
1 n PHE 143 
1 n ILE 144 
1 n THR 145 
1 n VAL 146 
1 n ASP 147 
1 n ALA 148 
1 n TYR 149 
1 n LYS 150 
1 n SER 151 
1 n ALA 152 
1 n PHE 153 
1 n ASP 154 
1 n PHE 155 
1 n TYR 156 
1 n LEU 157 
1 n LYS 158 
1 n ASN 159 
1 n ASP 160 
1 n PHE 161 
1 n ARG 162 
1 n PHE 163 
1 n LEU 164 
1 n SER 165 
1 n SER 166 
1 n GLU 167 
1 n ASP 168 
1 n GLU 169 
1 n SER 170 
1 n GLU 171 
1 n GLU 172 
1 n THR 173 
1 n ARG 174 
1 n VAL 175 
1 n MET 176 
1 n TYR 177 
1 n PHE 178 
1 n ASP 179 
1 n LEU 180 
1 n LYS 181 
1 n ARG 182 
1 n TYR 183 
1 n THR 184 
1 n MET 185 
1 n LEU 186 
1 n ILE 187 
1 n ASP 188 
1 n GLU 189 
1 n LEU 190 
1 n LEU 191 
1 n SER 192 
1 n PRO 193 
1 n THR 194 
1 n TYR 195 
1 n ARG 196 
1 n LEU 197 
1 n LEU 198 
1 n PHE 199 
1 n PRO 200 
1 n PRO 201 
1 n VAL 202 
#
_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 00:40:02)"
_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 84.99
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n VAL . 202 A 202 
#
_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   ? -8.740  -15.293 14.934  1.00 73.11 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -8.821  -15.377 13.464  1.00 77.73 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.642  -16.191 12.977  1.00 78.11 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.529  -15.893 13.415  1.00 74.57 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.778  -13.966 12.862  1.00 73.91 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.015  -13.963 11.353  1.00 71.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.809  -12.324 10.640  1.00 67.84 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.031  -12.360 10.320  1.00 60.34 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -7.859  -17.199 12.132  1.00 78.53 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -6.781  -17.899 11.431  1.00 80.11 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -6.666  -17.326 10.020  1.00 81.53 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -7.673  -17.108 9.362   1.00 79.99 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -7.041  -19.401 11.380  1.00 76.62 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -7.137  -20.081 12.750  1.00 70.85 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -7.368  -21.563 12.465  1.00 67.04 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -7.373  -22.470 13.683  1.00 60.44 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -7.439  -23.867 13.189  1.00 51.62 2   A 1 
ATOM 18   N N   . THR A 1 3   ? -5.449  -17.033 9.560   1.00 80.86 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? -5.227  -16.434 8.236   1.00 80.61 3   A 1 
ATOM 20   C C   . THR A 1 3   ? -5.610  -17.373 7.095   1.00 82.27 3   A 1 
ATOM 21   O O   . THR A 1 3   ? -6.037  -16.909 6.053   1.00 80.84 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? -3.767  -16.004 8.075   1.00 77.17 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? -2.905  -17.049 8.475   1.00 70.19 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? -3.440  -14.801 8.964   1.00 68.41 3   A 1 
ATOM 25   N N   . GLU A 1 4   ? -5.523  -18.676 7.325   1.00 80.03 4   A 1 
ATOM 26   C CA  . GLU A 1 4   ? -5.937  -19.745 6.400   1.00 80.48 4   A 1 
ATOM 27   C C   . GLU A 1 4   ? -7.447  -19.767 6.104   1.00 81.93 4   A 1 
ATOM 28   O O   . GLU A 1 4   ? -7.855  -20.326 5.100   1.00 79.60 4   A 1 
ATOM 29   C CB  . GLU A 1 4   ? -5.443  -21.093 6.966   1.00 77.17 4   A 1 
ATOM 30   C CG  . GLU A 1 4   ? -6.060  -21.480 8.331   1.00 69.25 4   A 1 
ATOM 31   C CD  . GLU A 1 4   ? -5.296  -22.566 9.123   1.00 62.66 4   A 1 
ATOM 32   O OE1 . GLU A 1 4   ? -5.859  -23.070 10.132  1.00 56.66 4   A 1 
ATOM 33   O OE2 . GLU A 1 4   ? -4.118  -22.810 8.810   1.00 58.19 4   A 1 
ATOM 34   N N   . ASP A 1 5   ? -8.257  -19.103 6.925   1.00 84.25 5   A 1 
ATOM 35   C CA  . ASP A 1 5   ? -9.705  -19.004 6.722   1.00 85.11 5   A 1 
ATOM 36   C C   . ASP A 1 5   ? -10.084 -17.912 5.702   1.00 86.89 5   A 1 
ATOM 37   O O   . ASP A 1 5   ? -11.269 -17.704 5.438   1.00 86.04 5   A 1 
ATOM 38   C CB  . ASP A 1 5   ? -10.416 -18.734 8.062   1.00 83.01 5   A 1 
ATOM 39   C CG  . ASP A 1 5   ? -10.202 -19.789 9.156   1.00 79.20 5   A 1 
ATOM 40   O OD1 . ASP A 1 5   ? -9.984  -20.974 8.844   1.00 76.58 5   A 1 
ATOM 41   O OD2 . ASP A 1 5   ? -10.271 -19.390 10.347  1.00 76.33 5   A 1 
ATOM 42   N N   . PHE A 1 6   ? -9.108  -17.179 5.145   1.00 87.11 6   A 1 
ATOM 43   C CA  . PHE A 1 6   ? -9.327  -16.058 4.239   1.00 87.64 6   A 1 
ATOM 44   C C   . PHE A 1 6   ? -8.509  -16.203 2.960   1.00 87.34 6   A 1 
ATOM 45   O O   . PHE A 1 6   ? -7.363  -16.642 2.978   1.00 85.84 6   A 1 
ATOM 46   C CB  . PHE A 1 6   ? -8.989  -14.729 4.931   1.00 88.20 6   A 1 
ATOM 47   C CG  . PHE A 1 6   ? -9.857  -14.408 6.130   1.00 89.11 6   A 1 
ATOM 48   C CD1 . PHE A 1 6   ? -11.019 -13.631 5.986   1.00 87.07 6   A 1 
ATOM 49   C CD2 . PHE A 1 6   ? -9.515  -14.916 7.396   1.00 87.96 6   A 1 
ATOM 50   C CE1 . PHE A 1 6   ? -11.839 -13.371 7.097   1.00 86.99 6   A 1 
ATOM 51   C CE2 . PHE A 1 6   ? -10.339 -14.662 8.505   1.00 87.75 6   A 1 
ATOM 52   C CZ  . PHE A 1 6   ? -11.503 -13.892 8.357   1.00 88.33 6   A 1 
ATOM 53   N N   . VAL A 1 7   ? -9.076  -15.738 1.853   1.00 88.93 7   A 1 
ATOM 54   C CA  . VAL A 1 7   ? -8.398  -15.639 0.562   1.00 88.95 7   A 1 
ATOM 55   C C   . VAL A 1 7   ? -8.325  -14.182 0.120   1.00 90.40 7   A 1 
ATOM 56   O O   . VAL A 1 7   ? -9.281  -13.417 0.264   1.00 90.38 7   A 1 
ATOM 57   C CB  . VAL A 1 7   ? -9.047  -16.572 -0.476  1.00 86.71 7   A 1 
ATOM 58   C CG1 . VAL A 1 7   ? -10.490 -16.190 -0.828  1.00 77.31 7   A 1 
ATOM 59   C CG2 . VAL A 1 7   ? -8.217  -16.649 -1.755  1.00 77.49 7   A 1 
ATOM 60   N N   . LEU A 1 8   ? -7.165  -13.795 -0.410  1.00 90.38 8   A 1 
ATOM 61   C CA  . LEU A 1 8   ? -6.956  -12.517 -1.075  1.00 90.59 8   A 1 
ATOM 62   C C   . LEU A 1 8   ? -7.320  -12.664 -2.551  1.00 90.28 8   A 1 
ATOM 63   O O   . LEU A 1 8   ? -6.736  -13.489 -3.250  1.00 89.10 8   A 1 
ATOM 64   C CB  . LEU A 1 8   ? -5.488  -12.102 -0.899  1.00 90.21 8   A 1 
ATOM 65   C CG  . LEU A 1 8   ? -5.135  -10.779 -1.599  1.00 88.85 8   A 1 
ATOM 66   C CD1 . LEU A 1 8   ? -5.790  -9.588  -0.913  1.00 85.29 8   A 1 
ATOM 67   C CD2 . LEU A 1 8   ? -3.621  -10.577 -1.567  1.00 85.10 8   A 1 
ATOM 68   N N   . VAL A 1 9   ? -8.223  -11.834 -3.040  1.00 91.84 9   A 1 
ATOM 69   C CA  . VAL A 1 9   ? -8.671  -11.829 -4.432  1.00 91.87 9   A 1 
ATOM 70   C C   . VAL A 1 9   ? -8.493  -10.425 -5.001  1.00 93.13 9   A 1 
ATOM 71   O O   . VAL A 1 9   ? -8.893  -9.440  -4.385  1.00 92.85 9   A 1 
ATOM 72   C CB  . VAL A 1 9   ? -10.131 -12.312 -4.544  1.00 90.11 9   A 1 
ATOM 73   C CG1 . VAL A 1 9   ? -10.583 -12.396 -6.004  1.00 85.90 9   A 1 
ATOM 74   C CG2 . VAL A 1 9   ? -10.311 -13.704 -3.920  1.00 86.25 9   A 1 
ATOM 75   N N   . ARG A 1 10  ? -7.878  -10.313 -6.187  1.00 93.45 10  A 1 
ATOM 76   C CA  . ARG A 1 10  ? -7.898  -9.058  -6.942  1.00 93.45 10  A 1 
ATOM 77   C C   . ARG A 1 10  ? -9.296  -8.874  -7.513  1.00 92.79 10  A 1 
ATOM 78   O O   . ARG A 1 10  ? -9.803  -9.785  -8.161  1.00 91.48 10  A 1 
ATOM 79   C CB  . ARG A 1 10  ? -6.829  -9.088  -8.043  1.00 92.81 10  A 1 
ATOM 80   C CG  . ARG A 1 10  ? -6.688  -7.709  -8.707  1.00 90.79 10  A 1 
ATOM 81   C CD  . ARG A 1 10  ? -5.690  -7.744  -9.870  1.00 88.13 10  A 1 
ATOM 82   N NE  . ARG A 1 10  ? -6.245  -8.483  -11.018 1.00 79.46 10  A 1 
ATOM 83   C CZ  . ARG A 1 10  ? -5.622  -8.765  -12.149 1.00 75.26 10  A 1 
ATOM 84   N NH1 . ARG A 1 10  ? -4.384  -8.403  -12.361 1.00 68.87 10  A 1 
ATOM 85   N NH2 . ARG A 1 10  ? -6.248  -9.425  -13.089 1.00 65.72 10  A 1 
ATOM 86   N N   . LEU A 1 11  ? -9.908  -7.714  -7.282  1.00 94.13 11  A 1 
ATOM 87   C CA  . LEU A 1 11  ? -11.214 -7.393  -7.849  1.00 93.54 11  A 1 
ATOM 88   C C   . LEU A 1 11  ? -11.090 -7.311  -9.374  1.00 92.83 11  A 1 
ATOM 89   O O   . LEU A 1 11  ? -10.160 -6.682  -9.869  1.00 91.26 11  A 1 
ATOM 90   C CB  . LEU A 1 11  ? -11.705 -6.074  -7.225  1.00 92.94 11  A 1 
ATOM 91   C CG  . LEU A 1 11  ? -13.153 -5.697  -7.591  1.00 90.61 11  A 1 
ATOM 92   C CD1 . LEU A 1 11  ? -14.161 -6.646  -6.948  1.00 86.48 11  A 1 
ATOM 93   C CD2 . LEU A 1 11  ? -13.462 -4.282  -7.097  1.00 86.38 11  A 1 
ATOM 94   N N   . ASP A 1 12  ? -11.993 -7.911  -10.134 1.00 91.63 12  A 1 
ATOM 95   C CA  . ASP A 1 12  ? -12.034 -7.714  -11.583 1.00 90.25 12  A 1 
ATOM 96   C C   . ASP A 1 12  ? -12.847 -6.462  -11.936 1.00 89.99 12  A 1 
ATOM 97   O O   . ASP A 1 12  ? -13.763 -6.082  -11.208 1.00 87.14 12  A 1 
ATOM 98   C CB  . ASP A 1 12  ? -12.556 -8.972  -12.291 1.00 87.37 12  A 1 
ATOM 99   C CG  . ASP A 1 12  ? -11.529 -10.114 -12.301 1.00 79.56 12  A 1 
ATOM 100  O OD1 . ASP A 1 12  ? -10.309 -9.820  -12.422 1.00 74.12 12  A 1 
ATOM 101  O OD2 . ASP A 1 12  ? -11.965 -11.280 -12.227 1.00 73.87 12  A 1 
ATOM 102  N N   . SER A 1 13  ? -12.521 -5.805  -13.065 1.00 88.22 13  A 1 
ATOM 103  C CA  . SER A 1 13  ? -13.174 -4.548  -13.477 1.00 86.48 13  A 1 
ATOM 104  C C   . SER A 1 13  ? -14.668 -4.685  -13.767 1.00 86.56 13  A 1 
ATOM 105  O O   . SER A 1 13  ? -15.388 -3.694  -13.732 1.00 82.31 13  A 1 
ATOM 106  C CB  . SER A 1 13  ? -12.484 -3.977  -14.715 1.00 83.35 13  A 1 
ATOM 107  O OG  . SER A 1 13  ? -12.423 -4.930  -15.764 1.00 77.01 13  A 1 
ATOM 108  N N   . ASP A 1 14  ? -15.115 -5.909  -14.042 1.00 87.24 14  A 1 
ATOM 109  C CA  . ASP A 1 14  ? -16.509 -6.221  -14.368 1.00 86.68 14  A 1 
ATOM 110  C C   . ASP A 1 14  ? -17.192 -7.038  -13.257 1.00 86.40 14  A 1 
ATOM 111  O O   . ASP A 1 14  ? -18.281 -7.577  -13.440 1.00 81.87 14  A 1 
ATOM 112  C CB  . ASP A 1 14  ? -16.559 -6.919  -15.737 1.00 84.46 14  A 1 
ATOM 113  C CG  . ASP A 1 14  ? -15.869 -6.115  -16.847 1.00 78.66 14  A 1 
ATOM 114  O OD1 . ASP A 1 14  ? -16.078 -4.884  -16.924 1.00 72.87 14  A 1 
ATOM 115  O OD2 . ASP A 1 14  ? -15.080 -6.722  -17.600 1.00 73.99 14  A 1 
ATOM 116  N N   . ALA A 1 15  ? -16.548 -7.166  -12.096 1.00 85.58 15  A 1 
ATOM 117  C CA  . ALA A 1 15  ? -17.082 -7.937  -10.984 1.00 84.50 15  A 1 
ATOM 118  C C   . ALA A 1 15  ? -18.274 -7.231  -10.325 1.00 85.76 15  A 1 
ATOM 119  O O   . ALA A 1 15  ? -18.231 -6.038  -10.020 1.00 83.15 15  A 1 
ATOM 120  C CB  . ALA A 1 15  ? -15.974 -8.219  -9.966  1.00 81.32 15  A 1 
ATOM 121  N N   . VAL A 1 16  ? -19.310 -8.006  -10.016 1.00 85.30 16  A 1 
ATOM 122  C CA  . VAL A 1 16  ? -20.373 -7.559  -9.110  1.00 85.40 16  A 1 
ATOM 123  C C   . VAL A 1 16  ? -19.837 -7.646  -7.686  1.00 86.28 16  A 1 
ATOM 124  O O   . VAL A 1 16  ? -19.500 -8.728  -7.202  1.00 83.98 16  A 1 
ATOM 125  C CB  . VAL A 1 16  ? -21.661 -8.378  -9.282  1.00 83.05 16  A 1 
ATOM 126  C CG1 . VAL A 1 16  ? -22.762 -7.871  -8.342  1.00 77.19 16  A 1 
ATOM 127  C CG2 . VAL A 1 16  ? -22.183 -8.281  -10.720 1.00 78.92 16  A 1 
ATOM 128  N N   . VAL A 1 17  ? -19.745 -6.501  -7.017  1.00 87.32 17  A 1 
ATOM 129  C CA  . VAL A 1 17  ? -19.231 -6.421  -5.648  1.00 87.81 17  A 1 
ATOM 130  C C   . VAL A 1 17  ? -20.263 -6.999  -4.680  1.00 88.00 17  A 1 
ATOM 131  O O   . VAL A 1 17  ? -21.426 -6.605  -4.674  1.00 85.66 17  A 1 
ATOM 132  C CB  . VAL A 1 17  ? -18.829 -4.977  -5.299  1.00 86.38 17  A 1 
ATOM 133  C CG1 . VAL A 1 17  ? -18.268 -4.885  -3.879  1.00 81.72 17  A 1 
ATOM 134  C CG2 . VAL A 1 17  ? -17.739 -4.470  -6.254  1.00 82.48 17  A 1 
ATOM 135  N N   . ALA A 1 18  ? -19.831 -7.953  -3.861  1.00 88.90 18  A 1 
ATOM 136  C CA  . ALA A 1 18  ? -20.663 -8.504  -2.796  1.00 88.29 18  A 1 
ATOM 137  C C   . ALA A 1 18  ? -20.907 -7.466  -1.688  1.00 89.18 18  A 1 
ATOM 138  O O   . ALA A 1 18  ? -20.165 -6.494  -1.547  1.00 87.28 18  A 1 
ATOM 139  C CB  . ALA A 1 18  ? -19.997 -9.774  -2.257  1.00 85.97 18  A 1 
ATOM 140  N N   . LEU A 1 19  ? -21.928 -7.705  -0.862  1.00 87.21 19  A 1 
ATOM 141  C CA  . LEU A 1 19  ? -22.261 -6.817  0.251   1.00 86.95 19  A 1 
ATOM 142  C C   . LEU A 1 19  ? -21.052 -6.592  1.169   1.00 89.23 19  A 1 
ATOM 143  O O   . LEU A 1 19  ? -20.393 -7.537  1.612   1.00 88.11 19  A 1 
ATOM 144  C CB  . LEU A 1 19  ? -23.447 -7.392  1.046   1.00 82.30 19  A 1 
ATOM 145  C CG  . LEU A 1 19  ? -24.788 -7.379  0.294   1.00 72.52 19  A 1 
ATOM 146  C CD1 . LEU A 1 19  ? -25.828 -8.164  1.098   1.00 67.12 19  A 1 
ATOM 147  C CD2 . LEU A 1 19  ? -25.321 -5.964  0.081   1.00 65.18 19  A 1 
ATOM 148  N N   . PHE A 1 20  ? -20.805 -5.317  1.466   1.00 93.15 20  A 1 
ATOM 149  C CA  . PHE A 1 20  ? -19.744 -4.868  2.353   1.00 94.27 20  A 1 
ATOM 150  C C   . PHE A 1 20  ? -20.229 -3.674  3.172   1.00 94.76 20  A 1 
ATOM 151  O O   . PHE A 1 20  ? -20.818 -2.752  2.620   1.00 93.75 20  A 1 
ATOM 152  C CB  . PHE A 1 20  ? -18.511 -4.492  1.524   1.00 94.30 20  A 1 
ATOM 153  C CG  . PHE A 1 20  ? -17.378 -3.933  2.353   1.00 95.36 20  A 1 
ATOM 154  C CD1 . PHE A 1 20  ? -17.196 -2.543  2.464   1.00 94.23 20  A 1 
ATOM 155  C CD2 . PHE A 1 20  ? -16.520 -4.807  3.040   1.00 94.66 20  A 1 
ATOM 156  C CE1 . PHE A 1 20  ? -16.151 -2.035  3.252   1.00 94.16 20  A 1 
ATOM 157  C CE2 . PHE A 1 20  ? -15.478 -4.298  3.827   1.00 94.24 20  A 1 
ATOM 158  C CZ  . PHE A 1 20  ? -15.290 -2.913  3.933   1.00 95.03 20  A 1 
ATOM 159  N N   . ASP A 1 21  ? -19.950 -3.683  4.468   1.00 96.19 21  A 1 
ATOM 160  C CA  . ASP A 1 21  ? -20.209 -2.553  5.355   1.00 96.42 21  A 1 
ATOM 161  C C   . ASP A 1 21  ? -19.111 -2.456  6.417   1.00 96.55 21  A 1 
ATOM 162  O O   . ASP A 1 21  ? -18.925 -3.353  7.251   1.00 95.55 21  A 1 
ATOM 163  C CB  . ASP A 1 21  ? -21.607 -2.672  5.983   1.00 95.63 21  A 1 
ATOM 164  C CG  . ASP A 1 21  ? -21.893 -1.535  6.974   1.00 94.43 21  A 1 
ATOM 165  O OD1 . ASP A 1 21  ? -21.206 -0.493  6.905   1.00 90.35 21  A 1 
ATOM 166  O OD2 . ASP A 1 21  ? -22.734 -1.760  7.869   1.00 89.19 21  A 1 
ATOM 167  N N   . CYS A 1 22  ? -18.371 -1.351  6.384   1.00 96.12 22  A 1 
ATOM 168  C CA  . CYS A 1 22  ? -17.360 -1.018  7.378   1.00 95.66 22  A 1 
ATOM 169  C C   . CYS A 1 22  ? -17.809 0.082   8.352   1.00 95.34 22  A 1 
ATOM 170  O O   . CYS A 1 22  ? -17.013 0.507   9.191   1.00 93.95 22  A 1 
ATOM 171  C CB  . CYS A 1 22  ? -16.040 -0.692  6.668   1.00 95.30 22  A 1 
ATOM 172  S SG  . CYS A 1 22  ? -16.142 0.882   5.766   1.00 95.11 22  A 1 
ATOM 173  N N   . GLY A 1 23  ? -19.063 0.550   8.264   1.00 96.09 23  A 1 
ATOM 174  C CA  . GLY A 1 23  ? -19.597 1.648   9.068   1.00 95.20 23  A 1 
ATOM 175  C C   . GLY A 1 23  ? -19.109 3.034   8.634   1.00 94.86 23  A 1 
ATOM 176  O O   . GLY A 1 23  ? -19.178 3.975   9.424   1.00 92.86 23  A 1 
ATOM 177  N N   . ASN A 1 24  ? -18.571 3.167   7.423   1.00 95.41 24  A 1 
ATOM 178  C CA  . ASN A 1 24  ? -18.156 4.438   6.832   1.00 95.06 24  A 1 
ATOM 179  C C   . ASN A 1 24  ? -18.656 4.502   5.382   1.00 95.66 24  A 1 
ATOM 180  O O   . ASN A 1 24  ? -18.208 3.706   4.549   1.00 95.35 24  A 1 
ATOM 181  C CB  . ASN A 1 24  ? -16.630 4.559   6.936   1.00 93.85 24  A 1 
ATOM 182  C CG  . ASN A 1 24  ? -16.118 5.844   6.313   1.00 92.77 24  A 1 
ATOM 183  O OD1 . ASN A 1 24  ? -16.022 5.970   5.110   1.00 87.27 24  A 1 
ATOM 184  N ND2 . ASN A 1 24  ? -15.767 6.834   7.096   1.00 86.33 24  A 1 
ATOM 185  N N   . ASP A 1 25  ? -19.547 5.448   5.107   1.00 95.14 25  A 1 
ATOM 186  C CA  . ASP A 1 25  ? -20.236 5.553   3.820   1.00 95.21 25  A 1 
ATOM 187  C C   . ASP A 1 25  ? -19.260 5.796   2.661   1.00 95.40 25  A 1 
ATOM 188  O O   . ASP A 1 25  ? -19.310 5.067   1.675   1.00 94.58 25  A 1 
ATOM 189  C CB  . ASP A 1 25  ? -21.328 6.631   3.898   1.00 94.86 25  A 1 
ATOM 190  C CG  . ASP A 1 25  ? -22.415 6.309   4.936   1.00 92.04 25  A 1 
ATOM 191  O OD1 . ASP A 1 25  ? -22.620 5.110   5.232   1.00 87.90 25  A 1 
ATOM 192  O OD2 . ASP A 1 25  ? -23.000 7.272   5.480   1.00 88.48 25  A 1 
ATOM 193  N N   . ASP A 1 26  ? -18.273 6.682   2.825   1.00 94.85 26  A 1 
ATOM 194  C CA  . ASP A 1 26  ? -17.277 6.962   1.779   1.00 94.14 26  A 1 
ATOM 195  C C   . ASP A 1 26  ? -16.471 5.713   1.380   1.00 94.94 26  A 1 
ATOM 196  O O   . ASP A 1 26  ? -16.123 5.503   0.214   1.00 94.21 26  A 1 
ATOM 197  C CB  . ASP A 1 26  ? -16.255 8.011   2.263   1.00 92.45 26  A 1 
ATOM 198  C CG  . ASP A 1 26  ? -16.813 9.400   2.576   1.00 84.41 26  A 1 
ATOM 199  O OD1 . ASP A 1 26  ? -17.831 9.792   1.973   1.00 80.31 26  A 1 
ATOM 200  O OD2 . ASP A 1 26  ? -16.159 10.082  3.400   1.00 78.22 26  A 1 
ATOM 201  N N   . LEU A 1 27  ? -16.124 4.872   2.364   1.00 94.52 27  A 1 
ATOM 202  C CA  . LEU A 1 27  ? -15.389 3.635   2.111   1.00 95.16 27  A 1 
ATOM 203  C C   . LEU A 1 27  ? -16.284 2.553   1.500   1.00 95.89 27  A 1 
ATOM 204  O O   . LEU A 1 27  ? -15.817 1.793   0.650   1.00 95.69 27  A 1 
ATOM 205  C CB  . LEU A 1 27  ? -14.724 3.141   3.406   1.00 94.89 27  A 1 
ATOM 206  C CG  . LEU A 1 27  ? -13.567 4.018   3.921   1.00 93.47 27  A 1 
ATOM 207  C CD1 . LEU A 1 27  ? -13.072 3.485   5.267   1.00 91.49 27  A 1 
ATOM 208  C CD2 . LEU A 1 27  ? -12.369 4.026   2.966   1.00 91.35 27  A 1 
ATOM 209  N N   . ASN A 1 28  ? -17.545 2.479   1.927   1.00 96.21 28  A 1 
ATOM 210  C CA  . ASN A 1 28  ? -18.524 1.565   1.338   1.00 96.38 28  A 1 
ATOM 211  C C   . ASN A 1 28  ? -18.808 1.950   -0.120  1.00 96.31 28  A 1 
ATOM 212  O O   . ASN A 1 28  ? -18.694 1.107   -1.013  1.00 95.86 28  A 1 
ATOM 213  C CB  . ASN A 1 28  ? -19.809 1.579   2.188   1.00 96.28 28  A 1 
ATOM 214  C CG  . ASN A 1 28  ? -19.656 0.970   3.574   1.00 95.89 28  A 1 
ATOM 215  O OD1 . ASN A 1 28  ? -18.751 0.203   3.872   1.00 90.58 28  A 1 
ATOM 216  N ND2 . ASN A 1 28  ? -20.575 1.264   4.464   1.00 90.58 28  A 1 
ATOM 217  N N   . ASP A 1 29  ? -19.074 3.237   -0.372  1.00 96.57 29  A 1 
ATOM 218  C CA  . ASP A 1 29  ? -19.376 3.778   -1.694  1.00 96.04 29  A 1 
ATOM 219  C C   . ASP A 1 29  ? -18.206 3.613   -2.658  1.00 95.97 29  A 1 
ATOM 220  O O   . ASP A 1 29  ? -18.407 3.203   -3.801  1.00 95.17 29  A 1 
ATOM 221  C CB  . ASP A 1 29  ? -19.760 5.260   -1.582  1.00 95.16 29  A 1 
ATOM 222  C CG  . ASP A 1 29  ? -21.203 5.476   -1.113  1.00 85.51 29  A 1 
ATOM 223  O OD1 . ASP A 1 29  ? -22.011 4.529   -1.263  1.00 80.85 29  A 1 
ATOM 224  O OD2 . ASP A 1 29  ? -21.512 6.621   -0.718  1.00 78.90 29  A 1 
ATOM 225  N N   . PHE A 1 30  ? -16.972 3.839   -2.197  1.00 95.60 30  A 1 
ATOM 226  C CA  . PHE A 1 30  ? -15.794 3.600   -3.034  1.00 95.66 30  A 1 
ATOM 227  C C   . PHE A 1 30  ? -15.740 2.151   -3.527  1.00 96.01 30  A 1 
ATOM 228  O O   . PHE A 1 30  ? -15.504 1.918   -4.711  1.00 95.73 30  A 1 
ATOM 229  C CB  . PHE A 1 30  ? -14.512 3.955   -2.271  1.00 95.58 30  A 1 
ATOM 230  C CG  . PHE A 1 30  ? -13.261 3.620   -3.066  1.00 95.52 30  A 1 
ATOM 231  C CD1 . PHE A 1 30  ? -12.631 2.374   -2.903  1.00 94.32 30  A 1 
ATOM 232  C CD2 . PHE A 1 30  ? -12.789 4.515   -4.043  1.00 94.63 30  A 1 
ATOM 233  C CE1 . PHE A 1 30  ? -11.537 2.020   -3.716  1.00 93.96 30  A 1 
ATOM 234  C CE2 . PHE A 1 30  ? -11.696 4.166   -4.853  1.00 93.76 30  A 1 
ATOM 235  C CZ  . PHE A 1 30  ? -11.071 2.915   -4.692  1.00 93.80 30  A 1 
ATOM 236  N N   . LEU A 1 31  ? -15.940 1.176   -2.644  1.00 96.07 31  A 1 
ATOM 237  C CA  . LEU A 1 31  ? -15.875 -0.226  -3.048  1.00 96.18 31  A 1 
ATOM 238  C C   . LEU A 1 31  ? -16.993 -0.582  -4.036  1.00 95.79 31  A 1 
ATOM 239  O O   . LEU A 1 31  ? -16.737 -1.291  -5.008  1.00 95.03 31  A 1 
ATOM 240  C CB  . LEU A 1 31  ? -15.902 -1.124  -1.800  1.00 96.33 31  A 1 
ATOM 241  C CG  . LEU A 1 31  ? -15.811 -2.625  -2.132  1.00 95.78 31  A 1 
ATOM 242  C CD1 . LEU A 1 31  ? -14.495 -3.007  -2.813  1.00 94.02 31  A 1 
ATOM 243  C CD2 . LEU A 1 31  ? -15.941 -3.451  -0.856  1.00 94.08 31  A 1 
ATOM 244  N N   . ILE A 1 32  ? -18.205 -0.090  -3.807  1.00 95.52 32  A 1 
ATOM 245  C CA  . ILE A 1 32  ? -19.391 -0.443  -4.599  1.00 94.38 32  A 1 
ATOM 246  C C   . ILE A 1 32  ? -19.394 0.276   -5.950  1.00 94.09 32  A 1 
ATOM 247  O O   . ILE A 1 32  ? -19.658 -0.350  -6.976  1.00 92.98 32  A 1 
ATOM 248  C CB  . ILE A 1 32  ? -20.673 -0.156  -3.777  1.00 92.96 32  A 1 
ATOM 249  C CG1 . ILE A 1 32  ? -20.733 -1.084  -2.537  1.00 87.26 32  A 1 
ATOM 250  C CG2 . ILE A 1 32  ? -21.940 -0.354  -4.632  1.00 85.80 32  A 1 
ATOM 251  C CD1 . ILE A 1 32  ? -21.776 -0.663  -1.494  1.00 74.68 32  A 1 
ATOM 252  N N   . ASN A 1 33  ? -19.089 1.577   -5.961  1.00 94.34 33  A 1 
ATOM 253  C CA  . ASN A 1 33  ? -19.324 2.455   -7.108  1.00 93.62 33  A 1 
ATOM 254  C C   . ASN A 1 33  ? -18.046 2.800   -7.879  1.00 93.53 33  A 1 
ATOM 255  O O   . ASN A 1 33  ? -18.084 2.909   -9.105  1.00 92.24 33  A 1 
ATOM 256  C CB  . ASN A 1 33  ? -20.061 3.712   -6.606  1.00 93.19 33  A 1 
ATOM 257  C CG  . ASN A 1 33  ? -21.414 3.390   -5.992  1.00 91.76 33  A 1 
ATOM 258  O OD1 . ASN A 1 33  ? -22.187 2.606   -6.529  1.00 86.11 33  A 1 
ATOM 259  N ND2 . ASN A 1 33  ? -21.751 3.970   -4.864  1.00 85.57 33  A 1 
ATOM 260  N N   . ASP A 1 34  ? -16.910 2.926   -7.204  1.00 95.01 34  A 1 
ATOM 261  C CA  . ASP A 1 34  ? -15.694 3.489   -7.800  1.00 94.90 34  A 1 
ATOM 262  C C   . ASP A 1 34  ? -14.592 2.459   -8.052  1.00 95.56 34  A 1 
ATOM 263  O O   . ASP A 1 34  ? -13.850 2.576   -9.032  1.00 94.83 34  A 1 
ATOM 264  C CB  . ASP A 1 34  ? -15.157 4.625   -6.917  1.00 93.75 34  A 1 
ATOM 265  C CG  . ASP A 1 34  ? -16.057 5.858   -6.873  1.00 90.92 34  A 1 
ATOM 266  O OD1 . ASP A 1 34  ? -16.673 6.161   -7.919  1.00 86.91 34  A 1 
ATOM 267  O OD2 . ASP A 1 34  ? -16.021 6.532   -5.822  1.00 85.83 34  A 1 
ATOM 268  N N   . ALA A 1 35  ? -14.455 1.436   -7.209  1.00 95.11 35  A 1 
ATOM 269  C CA  . ALA A 1 35  ? -13.308 0.524   -7.249  1.00 95.44 35  A 1 
ATOM 270  C C   . ALA A 1 35  ? -13.097 -0.137  -8.622  1.00 95.42 35  A 1 
ATOM 271  O O   . ALA A 1 35  ? -11.971 -0.177  -9.126  1.00 94.87 35  A 1 
ATOM 272  C CB  . ALA A 1 35  ? -13.485 -0.534  -6.148  1.00 95.66 35  A 1 
ATOM 273  N N   . ALA A 1 36  ? -14.179 -0.609  -9.245  1.00 94.71 36  A 1 
ATOM 274  C CA  . ALA A 1 36  ? -14.133 -1.225  -10.571 1.00 93.58 36  A 1 
ATOM 275  C C   . ALA A 1 36  ? -13.754 -0.209  -11.665 1.00 93.78 36  A 1 
ATOM 276  O O   . ALA A 1 36  ? -12.942 -0.514  -12.539 1.00 92.89 36  A 1 
ATOM 277  C CB  . ALA A 1 36  ? -15.496 -1.872  -10.843 1.00 91.97 36  A 1 
ATOM 278  N N   . LEU A 1 37  ? -14.272 1.020   -11.583 1.00 94.38 37  A 1 
ATOM 279  C CA  . LEU A 1 37  ? -13.956 2.098   -12.522 1.00 94.07 37  A 1 
ATOM 280  C C   . LEU A 1 37  ? -12.482 2.502   -12.425 1.00 94.49 37  A 1 
ATOM 281  O O   . LEU A 1 37  ? -11.784 2.541   -13.436 1.00 93.96 37  A 1 
ATOM 282  C CB  . LEU A 1 37  ? -14.900 3.288   -12.260 1.00 93.33 37  A 1 
ATOM 283  C CG  . LEU A 1 37  ? -14.669 4.487   -13.199 1.00 89.29 37  A 1 
ATOM 284  C CD1 . LEU A 1 37  ? -14.930 4.137   -14.665 1.00 85.59 37  A 1 
ATOM 285  C CD2 . LEU A 1 37  ? -15.599 5.633   -12.800 1.00 85.59 37  A 1 
ATOM 286  N N   . TYR A 1 38  ? -11.982 2.724   -11.213 1.00 95.19 38  A 1 
ATOM 287  C CA  . TYR A 1 38  ? -10.569 3.055   -10.988 1.00 95.20 38  A 1 
ATOM 288  C C   . TYR A 1 38  ? -9.640  1.951   -11.496 1.00 95.06 38  A 1 
ATOM 289  O O   . TYR A 1 38  ? -8.573  2.243   -12.040 1.00 93.96 38  A 1 
ATOM 290  C CB  . TYR A 1 38  ? -10.320 3.304   -9.492  1.00 95.16 38  A 1 
ATOM 291  C CG  . TYR A 1 38  ? -10.567 4.733   -9.050  1.00 94.36 38  A 1 
ATOM 292  C CD1 . TYR A 1 38  ? -9.479  5.550   -8.683  1.00 89.94 38  A 1 
ATOM 293  C CD2 . TYR A 1 38  ? -11.870 5.254   -9.003  1.00 90.02 38  A 1 
ATOM 294  C CE1 . TYR A 1 38  ? -9.700  6.873   -8.260  1.00 88.33 38  A 1 
ATOM 295  C CE2 . TYR A 1 38  ? -12.096 6.579   -8.590  1.00 88.90 38  A 1 
ATOM 296  C CZ  . TYR A 1 38  ? -11.009 7.389   -8.208  1.00 89.82 38  A 1 
ATOM 297  O OH  . TYR A 1 38  ? -11.229 8.663   -7.788  1.00 87.94 38  A 1 
ATOM 298  N N   . GLN A 1 39  ? -10.047 0.702   -11.342 1.00 94.64 39  A 1 
ATOM 299  C CA  . GLN A 1 39  ? -9.286  -0.431  -11.848 1.00 93.82 39  A 1 
ATOM 300  C C   . GLN A 1 39  ? -9.303  -0.508  -13.382 1.00 94.13 39  A 1 
ATOM 301  O O   . GLN A 1 39  ? -8.251  -0.736  -13.988 1.00 93.12 39  A 1 
ATOM 302  C CB  . GLN A 1 39  ? -9.809  -1.705  -11.183 1.00 91.69 39  A 1 
ATOM 303  C CG  . GLN A 1 39  ? -9.033  -2.933  -11.648 1.00 84.78 39  A 1 
ATOM 304  C CD  . GLN A 1 39  ? -9.018  -4.035  -10.614 1.00 82.89 39  A 1 
ATOM 305  O OE1 . GLN A 1 39  ? -8.912  -3.791  -9.420  1.00 76.62 39  A 1 
ATOM 306  N NE2 . GLN A 1 39  ? -9.038  -5.269  -11.035 1.00 73.02 39  A 1 
ATOM 307  N N   . LYS A 1 40  ? -10.450 -0.264  -14.009 1.00 93.66 40  A 1 
ATOM 308  C CA  . LYS A 1 40  ? -10.594 -0.210  -15.470 1.00 93.38 40  A 1 
ATOM 309  C C   . LYS A 1 40  ? -9.718  0.880   -16.087 1.00 93.80 40  A 1 
ATOM 310  O O   . LYS A 1 40  ? -9.006  0.619   -17.055 1.00 92.75 40  A 1 
ATOM 311  C CB  . LYS A 1 40  ? -12.078 -0.008  -15.796 1.00 92.19 40  A 1 
ATOM 312  C CG  . LYS A 1 40  ? -12.342 -0.060  -17.305 1.00 81.50 40  A 1 
ATOM 313  C CD  . LYS A 1 40  ? -13.843 0.051   -17.553 1.00 79.85 40  A 1 
ATOM 314  C CE  . LYS A 1 40  ? -14.123 -0.030  -19.054 1.00 70.53 40  A 1 
ATOM 315  N NZ  . LYS A 1 40  ? -15.585 -0.058  -19.300 1.00 62.92 40  A 1 
ATOM 316  N N   . GLU A 1 41  ? -9.708  2.060   -15.480 1.00 94.38 41  A 1 
ATOM 317  C CA  . GLU A 1 41  ? -8.870  3.199   -15.887 1.00 94.47 41  A 1 
ATOM 318  C C   . GLU A 1 41  ? -7.401  3.074   -15.436 1.00 94.78 41  A 1 
ATOM 319  O O   . GLU A 1 41  ? -6.575  3.940   -15.719 1.00 93.45 41  A 1 
ATOM 320  C CB  . GLU A 1 41  ? -9.500  4.502   -15.363 1.00 94.29 41  A 1 
ATOM 321  C CG  . GLU A 1 41  ? -10.898 4.792   -15.934 1.00 90.46 41  A 1 
ATOM 322  C CD  . GLU A 1 41  ? -10.926 4.849   -17.467 1.00 87.17 41  A 1 
ATOM 323  O OE1 . GLU A 1 41  ? -11.870 4.268   -18.055 1.00 78.06 41  A 1 
ATOM 324  O OE2 . GLU A 1 41  ? -9.991  5.444   -18.052 1.00 78.05 41  A 1 
ATOM 325  N N   . ARG A 1 42  ? -7.049  1.989   -14.746 1.00 93.91 42  A 1 
ATOM 326  C CA  . ARG A 1 42  ? -5.702  1.717   -14.209 1.00 93.98 42  A 1 
ATOM 327  C C   . ARG A 1 42  ? -5.194  2.775   -13.216 1.00 94.80 42  A 1 
ATOM 328  O O   . ARG A 1 42  ? -3.984  2.936   -13.057 1.00 93.54 42  A 1 
ATOM 329  C CB  . ARG A 1 42  ? -4.695  1.445   -15.340 1.00 93.27 42  A 1 
ATOM 330  C CG  . ARG A 1 42  ? -5.154  0.362   -16.333 1.00 89.51 42  A 1 
ATOM 331  C CD  . ARG A 1 42  ? -4.094  0.143   -17.418 1.00 83.15 42  A 1 
ATOM 332  N NE  . ARG A 1 42  ? -2.839  -0.397  -16.864 1.00 75.24 42  A 1 
ATOM 333  C CZ  . ARG A 1 42  ? -1.720  -0.632  -17.527 1.00 67.51 42  A 1 
ATOM 334  N NH1 . ARG A 1 42  ? -1.611  -0.388  -18.802 1.00 62.71 42  A 1 
ATOM 335  N NH2 . ARG A 1 42  ? -0.681  -1.126  -16.905 1.00 59.74 42  A 1 
ATOM 336  N N   . PHE A 1 43  ? -6.098  3.477   -12.543 1.00 94.26 43  A 1 
ATOM 337  C CA  . PHE A 1 43  ? -5.749  4.445   -11.501 1.00 94.12 43  A 1 
ATOM 338  C C   . PHE A 1 43  ? -5.438  3.775   -10.164 1.00 94.23 43  A 1 
ATOM 339  O O   . PHE A 1 43  ? -4.562  4.234   -9.437  1.00 92.50 43  A 1 
ATOM 340  C CB  . PHE A 1 43  ? -6.881  5.462   -11.339 1.00 93.62 43  A 1 
ATOM 341  C CG  . PHE A 1 43  ? -7.112  6.389   -12.521 1.00 92.77 43  A 1 
ATOM 342  C CD1 . PHE A 1 43  ? -6.061  6.749   -13.388 1.00 88.68 43  A 1 
ATOM 343  C CD2 . PHE A 1 43  ? -8.392  6.940   -12.724 1.00 88.87 43  A 1 
ATOM 344  C CE1 . PHE A 1 43  ? -6.289  7.634   -14.455 1.00 86.79 43  A 1 
ATOM 345  C CE2 . PHE A 1 43  ? -8.619  7.830   -13.788 1.00 86.94 43  A 1 
ATOM 346  C CZ  . PHE A 1 43  ? -7.568  8.171   -14.656 1.00 87.21 43  A 1 
ATOM 347  N N   . ALA A 1 44  ? -6.133  2.680   -9.844  1.00 95.78 44  A 1 
ATOM 348  C CA  . ALA A 1 44  ? -5.859  1.872   -8.664  1.00 96.04 44  A 1 
ATOM 349  C C   . ALA A 1 44  ? -6.225  0.407   -8.927  1.00 96.31 44  A 1 
ATOM 350  O O   . ALA A 1 44  ? -7.093  0.109   -9.741  1.00 95.28 44  A 1 
ATOM 351  C CB  . ALA A 1 44  ? -6.638  2.435   -7.468  1.00 95.35 44  A 1 
ATOM 352  N N   . VAL A 1 45  ? -5.582  -0.504  -8.206  1.00 96.82 45  A 1 
ATOM 353  C CA  . VAL A 1 45  ? -5.930  -1.929  -8.194  1.00 96.80 45  A 1 
ATOM 354  C C   . VAL A 1 45  ? -6.514  -2.275  -6.836  1.00 97.23 45  A 1 
ATOM 355  O O   . VAL A 1 45  ? -5.842  -2.119  -5.816  1.00 96.89 45  A 1 
ATOM 356  C CB  . VAL A 1 45  ? -4.717  -2.812  -8.527  1.00 95.83 45  A 1 
ATOM 357  C CG1 . VAL A 1 45  ? -5.101  -4.299  -8.522  1.00 93.14 45  A 1 
ATOM 358  C CG2 . VAL A 1 45  ? -4.154  -2.479  -9.914  1.00 93.48 45  A 1 
ATOM 359  N N   . THR A 1 46  ? -7.748  -2.764  -6.831  1.00 96.93 46  A 1 
ATOM 360  C CA  . THR A 1 46  ? -8.462  -3.137  -5.606  1.00 96.99 46  A 1 
ATOM 361  C C   . THR A 1 46  ? -8.335  -4.630  -5.340  1.00 96.72 46  A 1 
ATOM 362  O O   . THR A 1 46  ? -8.432  -5.459  -6.241  1.00 95.91 46  A 1 
ATOM 363  C CB  . THR A 1 46  ? -9.924  -2.681  -5.649  1.00 96.82 46  A 1 
ATOM 364  O OG1 . THR A 1 46  ? -9.939  -1.280  -5.809  1.00 94.70 46  A 1 
ATOM 365  C CG2 . THR A 1 46  ? -10.683 -2.983  -4.356  1.00 94.80 46  A 1 
ATOM 366  N N   . HIS A 1 47  ? -8.109  -4.968  -4.084  1.00 96.65 47  A 1 
ATOM 367  C CA  . HIS A 1 47  ? -8.047  -6.333  -3.589  1.00 96.59 47  A 1 
ATOM 368  C C   . HIS A 1 47  ? -9.061  -6.499  -2.466  1.00 96.84 47  A 1 
ATOM 369  O O   . HIS A 1 47  ? -9.180  -5.627  -1.608  1.00 96.44 47  A 1 
ATOM 370  C CB  . HIS A 1 47  ? -6.638  -6.650  -3.090  1.00 96.09 47  A 1 
ATOM 371  C CG  . HIS A 1 47  ? -5.573  -6.534  -4.147  1.00 95.36 47  A 1 
ATOM 372  N ND1 . HIS A 1 47  ? -5.000  -5.366  -4.603  1.00 87.01 47  A 1 
ATOM 373  C CD2 . HIS A 1 47  ? -4.974  -7.565  -4.816  1.00 88.16 47  A 1 
ATOM 374  C CE1 . HIS A 1 47  ? -4.079  -5.691  -5.521  1.00 88.46 47  A 1 
ATOM 375  N NE2 . HIS A 1 47  ? -4.020  -7.024  -5.678  1.00 90.08 47  A 1 
ATOM 376  N N   . VAL A 1 48  ? -9.744  -7.624  -2.457  1.00 96.06 48  A 1 
ATOM 377  C CA  . VAL A 1 48  ? -10.739 -7.976  -1.444  1.00 95.83 48  A 1 
ATOM 378  C C   . VAL A 1 48  ? -10.278 -9.198  -0.664  1.00 95.45 48  A 1 
ATOM 379  O O   . VAL A 1 48  ? -9.636  -10.095 -1.207  1.00 94.28 48  A 1 
ATOM 380  C CB  . VAL A 1 48  ? -12.148 -8.160  -2.041  1.00 95.01 48  A 1 
ATOM 381  C CG1 . VAL A 1 48  ? -12.654 -6.859  -2.671  1.00 90.39 48  A 1 
ATOM 382  C CG2 . VAL A 1 48  ? -12.227 -9.269  -3.102  1.00 89.68 48  A 1 
ATOM 383  N N   . ILE A 1 49  ? -10.604 -9.225  0.617   1.00 94.95 49  A 1 
ATOM 384  C CA  . ILE A 1 49  ? -10.385 -10.364 1.503   1.00 94.60 49  A 1 
ATOM 385  C C   . ILE A 1 49  ? -11.732 -11.046 1.715   1.00 94.46 49  A 1 
ATOM 386  O O   . ILE A 1 49  ? -12.664 -10.433 2.232   1.00 93.77 49  A 1 
ATOM 387  C CB  . ILE A 1 49  ? -9.751  -9.922  2.834   1.00 93.88 49  A 1 
ATOM 388  C CG1 . ILE A 1 49  ? -8.437  -9.127  2.666   1.00 90.40 49  A 1 
ATOM 389  C CG2 . ILE A 1 49  ? -9.517  -11.145 3.736   1.00 90.09 49  A 1 
ATOM 390  C CD1 . ILE A 1 49  ? -7.290  -9.887  2.012   1.00 79.39 49  A 1 
ATOM 391  N N   . VAL A 1 50  ? -11.805 -12.320 1.328   1.00 93.31 50  A 1 
ATOM 392  C CA  . VAL A 1 50  ? -13.031 -13.119 1.386   1.00 92.58 50  A 1 
ATOM 393  C C   . VAL A 1 50  ? -12.811 -14.299 2.337   1.00 92.26 50  A 1 
ATOM 394  O O   . VAL A 1 50  ? -11.808 -14.999 2.197   1.00 91.36 50  A 1 
ATOM 395  C CB  . VAL A 1 50  ? -13.440 -13.588 -0.024  1.00 91.55 50  A 1 
ATOM 396  C CG1 . VAL A 1 50  ? -14.765 -14.357 -0.002  1.00 87.09 50  A 1 
ATOM 397  C CG2 . VAL A 1 50  ? -13.608 -12.399 -0.981  1.00 87.65 50  A 1 
ATOM 398  N N   . PRO A 1 51  ? -13.701 -14.545 3.312   1.00 92.32 51  A 1 
ATOM 399  C CA  . PRO A 1 51  ? -13.633 -15.738 4.143   1.00 91.74 51  A 1 
ATOM 400  C C   . PRO A 1 51  ? -13.983 -16.986 3.315   1.00 91.12 51  A 1 
ATOM 401  O O   . PRO A 1 51  ? -14.945 -16.983 2.551   1.00 89.39 51  A 1 
ATOM 402  C CB  . PRO A 1 51  ? -14.608 -15.492 5.298   1.00 90.60 51  A 1 
ATOM 403  C CG  . PRO A 1 51  ? -15.646 -14.551 4.697   1.00 88.78 51  A 1 
ATOM 404  C CD  . PRO A 1 51  ? -14.861 -13.734 3.677   1.00 91.54 51  A 1 
ATOM 405  N N   . LEU A 1 52  ? -13.221 -18.067 3.489   1.00 88.78 52  A 1 
ATOM 406  C CA  . LEU A 1 52  ? -13.429 -19.342 2.784   1.00 86.51 52  A 1 
ATOM 407  C C   . LEU A 1 52  ? -14.654 -20.118 3.296   1.00 83.72 52  A 1 
ATOM 408  O O   . LEU A 1 52  ? -15.217 -20.937 2.574   1.00 77.76 52  A 1 
ATOM 409  C CB  . LEU A 1 52  ? -12.156 -20.196 2.914   1.00 84.48 52  A 1 
ATOM 410  C CG  . LEU A 1 52  ? -10.956 -19.680 2.103   1.00 81.19 52  A 1 
ATOM 411  C CD1 . LEU A 1 52  ? -9.706  -20.482 2.449   1.00 78.35 52  A 1 
ATOM 412  C CD2 . LEU A 1 52  ? -11.194 -19.815 0.594   1.00 78.48 52  A 1 
ATOM 413  N N   . CYS A 1 53  ? -15.069 -19.855 4.525   1.00 79.00 53  A 1 
ATOM 414  C CA  . CYS A 1 53  ? -16.156 -20.564 5.194   1.00 76.28 53  A 1 
ATOM 415  C C   . CYS A 1 53  ? -17.345 -19.633 5.449   1.00 76.26 53  A 1 
ATOM 416  O O   . CYS A 1 53  ? -17.530 -19.170 6.568   1.00 67.56 53  A 1 
ATOM 417  C CB  . CYS A 1 53  ? -15.620 -21.191 6.491   1.00 66.16 53  A 1 
ATOM 418  S SG  . CYS A 1 53  ? -14.328 -22.406 6.140   1.00 53.53 53  A 1 
ATOM 419  N N   . ASN A 1 54  ? -18.178 -19.390 4.441   1.00 66.68 54  A 1 
ATOM 420  C CA  . ASN A 1 54  ? -19.549 -18.922 4.658   1.00 65.37 54  A 1 
ATOM 421  C C   . ASN A 1 54  ? -20.490 -19.728 3.753   1.00 66.21 54  A 1 
ATOM 422  O O   . ASN A 1 54  ? -20.485 -19.574 2.532   1.00 60.54 54  A 1 
ATOM 423  C CB  . ASN A 1 54  ? -19.665 -17.400 4.449   1.00 58.48 54  A 1 
ATOM 424  C CG  . ASN A 1 54  ? -19.450 -16.590 5.722   1.00 52.35 54  A 1 
ATOM 425  O OD1 . ASN A 1 54  ? -19.517 -17.068 6.840   1.00 48.69 54  A 1 
ATOM 426  N ND2 . ASN A 1 54  ? -19.243 -15.301 5.600   1.00 46.69 54  A 1 
ATOM 427  N N   . ALA A 1 55  ? -21.268 -20.618 4.353   1.00 68.24 55  A 1 
ATOM 428  C CA  . ALA A 1 55  ? -22.274 -21.392 3.642   1.00 69.16 55  A 1 
ATOM 429  C C   . ALA A 1 55  ? -23.369 -20.449 3.115   1.00 71.24 55  A 1 
ATOM 430  O O   . ALA A 1 55  ? -24.228 -20.013 3.873   1.00 64.43 55  A 1 
ATOM 431  C CB  . ALA A 1 55  ? -22.817 -22.480 4.587   1.00 62.12 55  A 1 
ATOM 432  N N   . GLY A 1 56  ? -23.328 -20.129 1.829   1.00 74.74 56  A 1 
ATOM 433  C CA  . GLY A 1 56  ? -24.468 -19.580 1.083   1.00 76.01 56  A 1 
ATOM 434  C C   . GLY A 1 56  ? -24.374 -18.128 0.614   1.00 78.48 56  A 1 
ATOM 435  O O   . GLY A 1 56  ? -25.102 -17.780 -0.313  1.00 74.12 56  A 1 
ATOM 436  N N   . THR A 1 57  ? -23.492 -17.275 1.160   1.00 80.72 57  A 1 
ATOM 437  C CA  . THR A 1 57  ? -23.331 -15.889 0.689   1.00 81.32 57  A 1 
ATOM 438  C C   . THR A 1 57  ? -21.864 -15.474 0.658   1.00 82.84 57  A 1 
ATOM 439  O O   . THR A 1 57  ? -21.147 -15.619 1.645   1.00 80.18 57  A 1 
ATOM 440  C CB  . THR A 1 57  ? -24.138 -14.886 1.526   1.00 76.66 57  A 1 
ATOM 441  O OG1 . THR A 1 57  ? -23.912 -15.068 2.903   1.00 65.56 57  A 1 
ATOM 442  C CG2 . THR A 1 57  ? -25.644 -15.013 1.290   1.00 64.65 57  A 1 
ATOM 443  N N   . ILE A 1 58  ? -21.426 -14.949 -0.487  1.00 84.27 58  A 1 
ATOM 444  C CA  . ILE A 1 58  ? -20.106 -14.322 -0.597  1.00 85.29 58  A 1 
ATOM 445  C C   . ILE A 1 58  ? -20.158 -13.019 0.200   1.00 87.12 58  A 1 
ATOM 446  O O   . ILE A 1 58  ? -20.946 -12.129 -0.113  1.00 85.21 58  A 1 
ATOM 447  C CB  . ILE A 1 58  ? -19.709 -14.098 -2.074  1.00 81.82 58  A 1 
ATOM 448  C CG1 . ILE A 1 58  ? -19.644 -15.450 -2.827  1.00 73.25 58  A 1 
ATOM 449  C CG2 . ILE A 1 58  ? -18.355 -13.369 -2.162  1.00 72.40 58  A 1 
ATOM 450  C CD1 . ILE A 1 58  ? -19.392 -15.320 -4.336  1.00 65.96 58  A 1 
ATOM 451  N N   . GLN A 1 59  ? -19.332 -12.914 1.231   1.00 90.37 59  A 1 
ATOM 452  C CA  . GLN A 1 59  ? -19.171 -11.702 2.030   1.00 90.71 59  A 1 
ATOM 453  C C   . GLN A 1 59  ? -17.743 -11.192 1.882   1.00 92.35 59  A 1 
ATOM 454  O O   . GLN A 1 59  ? -16.799 -11.971 1.893   1.00 91.38 59  A 1 
ATOM 455  C CB  . GLN A 1 59  ? -19.532 -12.000 3.495   1.00 86.84 59  A 1 
ATOM 456  C CG  . GLN A 1 59  ? -19.523 -10.730 4.362   1.00 76.44 59  A 1 
ATOM 457  C CD  . GLN A 1 59  ? -19.897 -10.978 5.818   1.00 75.45 59  A 1 
ATOM 458  O OE1 . GLN A 1 59  ? -19.894 -12.087 6.337   1.00 68.11 59  A 1 
ATOM 459  N NE2 . GLN A 1 59  ? -20.226 -9.940  6.557   1.00 65.47 59  A 1 
ATOM 460  N N   . ILE A 1 60  ? -17.567 -9.880  1.782   1.00 93.85 60  A 1 
ATOM 461  C CA  . ILE A 1 60  ? -16.243 -9.260  1.823   1.00 94.91 60  A 1 
ATOM 462  C C   . ILE A 1 60  ? -15.911 -8.938  3.280   1.00 95.33 60  A 1 
ATOM 463  O O   . ILE A 1 60  ? -16.638 -8.212  3.949   1.00 94.97 60  A 1 
ATOM 464  C CB  . ILE A 1 60  ? -16.182 -8.039  0.883   1.00 94.93 60  A 1 
ATOM 465  C CG1 . ILE A 1 60  ? -16.413 -8.491  -0.577  1.00 93.82 60  A 1 
ATOM 466  C CG2 . ILE A 1 60  ? -14.828 -7.324  1.024   1.00 93.87 60  A 1 
ATOM 467  C CD1 . ILE A 1 60  ? -16.515 -7.341  -1.579  1.00 90.61 60  A 1 
ATOM 468  N N   . ALA A 1 61  ? -14.807 -9.481  3.783   1.00 95.25 61  A 1 
ATOM 469  C CA  . ALA A 1 61  ? -14.342 -9.219  5.144   1.00 95.64 61  A 1 
ATOM 470  C C   . ALA A 1 61  ? -13.545 -7.911  5.246   1.00 96.23 61  A 1 
ATOM 471  O O   . ALA A 1 61  ? -13.528 -7.252  6.284   1.00 95.85 61  A 1 
ATOM 472  C CB  . ALA A 1 61  ? -13.507 -10.420 5.602   1.00 95.14 61  A 1 
ATOM 473  N N   . GLY A 1 62  ? -12.888 -7.521  4.161   1.00 96.81 62  A 1 
ATOM 474  C CA  . GLY A 1 62  ? -12.157 -6.267  4.061   1.00 97.06 62  A 1 
ATOM 475  C C   . GLY A 1 62  ? -11.647 -6.041  2.649   1.00 97.33 62  A 1 
ATOM 476  O O   . GLY A 1 62  ? -11.640 -6.958  1.833   1.00 96.80 62  A 1 
ATOM 477  N N   . TYR A 1 63  ? -11.201 -4.827  2.361   1.00 97.50 63  A 1 
ATOM 478  C CA  . TYR A 1 63  ? -10.576 -4.502  1.087   1.00 97.79 63  A 1 
ATOM 479  C C   . TYR A 1 63  ? -9.468  -3.469  1.258   1.00 97.93 63  A 1 
ATOM 480  O O   . TYR A 1 63  ? -9.383  -2.766  2.262   1.00 97.55 63  A 1 
ATOM 481  C CB  . TYR A 1 63  ? -11.631 -4.048  0.070   1.00 97.60 63  A 1 
ATOM 482  C CG  . TYR A 1 63  ? -12.051 -2.599  0.204   1.00 97.71 63  A 1 
ATOM 483  C CD1 . TYR A 1 63  ? -13.096 -2.231  1.074   1.00 96.79 63  A 1 
ATOM 484  C CD2 . TYR A 1 63  ? -11.386 -1.611  -0.543  1.00 96.85 63  A 1 
ATOM 485  C CE1 . TYR A 1 63  ? -13.470 -0.884  1.196   1.00 96.30 63  A 1 
ATOM 486  C CE2 . TYR A 1 63  ? -11.754 -0.262  -0.421  1.00 96.24 63  A 1 
ATOM 487  C CZ  . TYR A 1 63  ? -12.797 0.105   0.448   1.00 96.56 63  A 1 
ATOM 488  O OH  . TYR A 1 63  ? -13.147 1.406   0.562   1.00 95.49 63  A 1 
ATOM 489  N N   . PHE A 1 64  ? -8.635  -3.367  0.238   1.00 97.77 64  A 1 
ATOM 490  C CA  . PHE A 1 64  ? -7.701  -2.260  0.075   1.00 97.77 64  A 1 
ATOM 491  C C   . PHE A 1 64  ? -7.470  -1.984  -1.405  1.00 97.72 64  A 1 
ATOM 492  O O   . PHE A 1 64  ? -7.628  -2.872  -2.244  1.00 97.22 64  A 1 
ATOM 493  C CB  . PHE A 1 64  ? -6.385  -2.561  0.801   1.00 97.52 64  A 1 
ATOM 494  C CG  . PHE A 1 64  ? -5.635  -3.771  0.275   1.00 97.57 64  A 1 
ATOM 495  C CD1 . PHE A 1 64  ? -5.923  -5.053  0.781   1.00 96.64 64  A 1 
ATOM 496  C CD2 . PHE A 1 64  ? -4.645  -3.619  -0.710  1.00 96.70 64  A 1 
ATOM 497  C CE1 . PHE A 1 64  ? -5.223  -6.170  0.311   1.00 95.86 64  A 1 
ATOM 498  C CE2 . PHE A 1 64  ? -3.942  -4.740  -1.182  1.00 95.79 64  A 1 
ATOM 499  C CZ  . PHE A 1 64  ? -4.229  -6.017  -0.668  1.00 95.85 64  A 1 
ATOM 500  N N   . CYS A 1 65  ? -7.058  -0.758  -1.739  1.00 97.77 65  A 1 
ATOM 501  C CA  . CYS A 1 65  ? -6.606  -0.429  -3.085  1.00 97.43 65  A 1 
ATOM 502  C C   . CYS A 1 65  ? -5.183  0.125   -3.068  1.00 97.81 65  A 1 
ATOM 503  O O   . CYS A 1 65  ? -4.782  0.838   -2.141  1.00 97.02 65  A 1 
ATOM 504  C CB  . CYS A 1 65  ? -7.618  0.475   -3.799  1.00 94.87 65  A 1 
ATOM 505  S SG  . CYS A 1 65  ? -7.664  2.135   -3.065  1.00 87.05 65  A 1 
ATOM 506  N N   . LEU A 1 66  ? -4.419  -0.218  -4.099  1.00 97.84 66  A 1 
ATOM 507  C CA  . LEU A 1 66  ? -3.036  0.199   -4.301  1.00 97.76 66  A 1 
ATOM 508  C C   . LEU A 1 66  ? -2.917  1.008   -5.587  1.00 97.45 66  A 1 
ATOM 509  O O   . LEU A 1 66  ? -3.497  0.653   -6.611  1.00 96.41 66  A 1 
ATOM 510  C CB  . LEU A 1 66  ? -2.102  -1.023  -4.340  1.00 97.68 66  A 1 
ATOM 511  C CG  . LEU A 1 66  ? -2.114  -1.905  -3.081  1.00 97.29 66  A 1 
ATOM 512  C CD1 . LEU A 1 66  ? -1.135  -3.064  -3.261  1.00 96.49 66  A 1 
ATOM 513  C CD2 . LEU A 1 66  ? -1.719  -1.135  -1.821  1.00 96.35 66  A 1 
ATOM 514  N N   . LEU A 1 67  ? -2.119  2.067   -5.548  1.00 97.61 67  A 1 
ATOM 515  C CA  . LEU A 1 67  ? -1.773  2.887   -6.703  1.00 97.16 67  A 1 
ATOM 516  C C   . LEU A 1 67  ? -0.306  3.306   -6.646  1.00 97.46 67  A 1 
ATOM 517  O O   . LEU A 1 67  ? 0.333   3.291   -5.594  1.00 96.55 67  A 1 
ATOM 518  C CB  . LEU A 1 67  ? -2.731  4.091   -6.835  1.00 95.44 67  A 1 
ATOM 519  C CG  . LEU A 1 67  ? -2.730  5.105   -5.670  1.00 92.49 67  A 1 
ATOM 520  C CD1 . LEU A 1 67  ? -3.249  6.453   -6.155  1.00 87.11 67  A 1 
ATOM 521  C CD2 . LEU A 1 67  ? -3.659  4.656   -4.532  1.00 87.73 67  A 1 
ATOM 522  N N   . THR A 1 68  ? 0.253   3.681   -7.793  1.00 96.90 68  A 1 
ATOM 523  C CA  . THR A 1 68  ? 1.616   4.219   -7.852  1.00 96.41 68  A 1 
ATOM 524  C C   . THR A 1 68  ? 1.671   5.613   -7.241  1.00 96.35 68  A 1 
ATOM 525  O O   . THR A 1 68  ? 0.796   6.436   -7.493  1.00 94.70 68  A 1 
ATOM 526  C CB  . THR A 1 68  ? 2.138   4.281   -9.291  1.00 95.02 68  A 1 
ATOM 527  O OG1 . THR A 1 68  ? 1.231   4.981   -10.107 1.00 86.32 68  A 1 
ATOM 528  C CG2 . THR A 1 68  ? 2.325   2.887   -9.884  1.00 83.91 68  A 1 
ATOM 529  N N   . ASP A 1 69  ? 2.729   5.894   -6.499  1.00 96.04 69  A 1 
ATOM 530  C CA  . ASP A 1 69  ? 2.956   7.184   -5.864  1.00 96.01 69  A 1 
ATOM 531  C C   . ASP A 1 69  ? 4.456   7.497   -5.797  1.00 96.16 69  A 1 
ATOM 532  O O   . ASP A 1 69  ? 5.316   6.709   -6.224  1.00 94.91 69  A 1 
ATOM 533  C CB  . ASP A 1 69  ? 2.284   7.171   -4.475  1.00 95.00 69  A 1 
ATOM 534  C CG  . ASP A 1 69  ? 2.172   8.549   -3.817  1.00 93.54 69  A 1 
ATOM 535  O OD1 . ASP A 1 69  ? 2.221   9.563   -4.542  1.00 89.92 69  A 1 
ATOM 536  O OD2 . ASP A 1 69  ? 2.047   8.580   -2.573  1.00 89.18 69  A 1 
ATOM 537  N N   . LYS A 1 70  ? 4.783   8.666   -5.275  1.00 96.43 70  A 1 
ATOM 538  C CA  . LYS A 1 70  ? 6.149   9.086   -4.990  1.00 96.01 70  A 1 
ATOM 539  C C   . LYS A 1 70  ? 6.209   9.925   -3.720  1.00 96.18 70  A 1 
ATOM 540  O O   . LYS A 1 70  ? 5.416   10.836  -3.516  1.00 95.11 70  A 1 
ATOM 541  C CB  . LYS A 1 70  ? 6.749   9.823   -6.199  1.00 94.18 70  A 1 
ATOM 542  C CG  . LYS A 1 70  ? 6.022   11.139  -6.522  1.00 90.57 70  A 1 
ATOM 543  C CD  . LYS A 1 70  ? 6.559   11.790  -7.796  1.00 88.22 70  A 1 
ATOM 544  C CE  . LYS A 1 70  ? 5.751   13.068  -8.051  1.00 78.98 70  A 1 
ATOM 545  N NZ  . LYS A 1 70  ? 6.106   13.703  -9.345  1.00 70.77 70  A 1 
ATOM 546  N N   . LEU A 1 71  ? 7.234   9.687   -2.917  1.00 96.15 71  A 1 
ATOM 547  C CA  . LEU A 1 71  ? 7.664   10.633  -1.896  1.00 95.73 71  A 1 
ATOM 548  C C   . LEU A 1 71  ? 8.506   11.708  -2.579  1.00 95.84 71  A 1 
ATOM 549  O O   . LEU A 1 71  ? 9.568   11.397  -3.118  1.00 94.31 71  A 1 
ATOM 550  C CB  . LEU A 1 71  ? 8.464   9.887   -0.823  1.00 94.44 71  A 1 
ATOM 551  C CG  . LEU A 1 71  ? 7.624   8.898   -0.000  1.00 91.75 71  A 1 
ATOM 552  C CD1 . LEU A 1 71  ? 8.550   8.046   0.857   1.00 87.83 71  A 1 
ATOM 553  C CD2 . LEU A 1 71  ? 6.656   9.636   0.917   1.00 88.24 71  A 1 
ATOM 554  N N   . ALA A 1 72  ? 8.042   12.945  -2.575  1.00 95.82 72  A 1 
ATOM 555  C CA  . ALA A 1 72  ? 8.711   14.070  -3.214  1.00 95.19 72  A 1 
ATOM 556  C C   . ALA A 1 72  ? 9.126   15.118  -2.179  1.00 95.00 72  A 1 
ATOM 557  O O   . ALA A 1 72  ? 8.366   15.435  -1.272  1.00 93.57 72  A 1 
ATOM 558  C CB  . ALA A 1 72  ? 7.799   14.653  -4.297  1.00 94.09 72  A 1 
ATOM 559  N N   . PHE A 1 73  ? 10.324  15.659  -2.359  1.00 95.77 73  A 1 
ATOM 560  C CA  . PHE A 1 73  ? 10.879  16.730  -1.543  1.00 95.39 73  A 1 
ATOM 561  C C   . PHE A 1 73  ? 11.449  17.801  -2.466  1.00 95.28 73  A 1 
ATOM 562  O O   . PHE A 1 73  ? 12.098  17.477  -3.468  1.00 93.94 73  A 1 
ATOM 563  C CB  . PHE A 1 73  ? 11.982  16.186  -0.629  1.00 95.11 73  A 1 
ATOM 564  C CG  . PHE A 1 73  ? 11.567  15.056  0.289   1.00 95.64 73  A 1 
ATOM 565  C CD1 . PHE A 1 73  ? 11.048  15.337  1.564   1.00 94.45 73  A 1 
ATOM 566  C CD2 . PHE A 1 73  ? 11.702  13.722  -0.132  1.00 94.93 73  A 1 
ATOM 567  C CE1 . PHE A 1 73  ? 10.677  14.289  2.421   1.00 94.29 73  A 1 
ATOM 568  C CE2 . PHE A 1 73  ? 11.325  12.673  0.725   1.00 94.54 73  A 1 
ATOM 569  C CZ  . PHE A 1 73  ? 10.817  12.955  2.005   1.00 94.67 73  A 1 
ATOM 570  N N   . ASP A 1 74  ? 11.293  19.073  -2.094  1.00 93.41 74  A 1 
ATOM 571  C CA  . ASP A 1 74  ? 11.965  20.186  -2.745  1.00 93.02 74  A 1 
ATOM 572  C C   . ASP A 1 74  ? 13.108  20.716  -1.862  1.00 93.07 74  A 1 
ATOM 573  O O   . ASP A 1 74  ? 12.879  21.470  -0.914  1.00 92.03 74  A 1 
ATOM 574  C CB  . ASP A 1 74  ? 10.971  21.287  -3.133  1.00 92.00 74  A 1 
ATOM 575  C CG  . ASP A 1 74  ? 11.666  22.363  -3.977  1.00 89.90 74  A 1 
ATOM 576  O OD1 . ASP A 1 74  ? 12.909  22.267  -4.170  1.00 87.86 74  A 1 
ATOM 577  O OD2 . ASP A 1 74  ? 10.969  23.260  -4.470  1.00 86.98 74  A 1 
ATOM 578  N N   . PRO A 1 75  ? 14.376  20.356  -2.136  1.00 93.21 75  A 1 
ATOM 579  C CA  . PRO A 1 75  ? 15.507  20.850  -1.354  1.00 92.18 75  A 1 
ATOM 580  C C   . PRO A 1 75  ? 15.791  22.349  -1.519  1.00 93.40 75  A 1 
ATOM 581  O O   . PRO A 1 75  ? 16.666  22.861  -0.813  1.00 92.06 75  A 1 
ATOM 582  C CB  . PRO A 1 75  ? 16.706  20.008  -1.795  1.00 90.25 75  A 1 
ATOM 583  C CG  . PRO A 1 75  ? 16.070  18.772  -2.427  1.00 88.07 75  A 1 
ATOM 584  C CD  . PRO A 1 75  ? 14.811  19.342  -3.060  1.00 90.74 75  A 1 
ATOM 585  N N   . SER A 1 76  ? 15.136  23.044  -2.454  1.00 93.76 76  A 1 
ATOM 586  C CA  . SER A 1 76  ? 15.226  24.504  -2.582  1.00 93.91 76  A 1 
ATOM 587  C C   . SER A 1 76  ? 14.443  25.225  -1.481  1.00 94.35 76  A 1 
ATOM 588  O O   . SER A 1 76  ? 14.924  26.241  -0.971  1.00 93.14 76  A 1 
ATOM 589  C CB  . SER A 1 76  ? 14.795  24.965  -3.980  1.00 93.66 76  A 1 
ATOM 590  O OG  . SER A 1 76  ? 13.406  24.921  -4.175  1.00 88.35 76  A 1 
ATOM 591  N N   . ASP A 1 77  ? 13.340  24.633  -1.023  1.00 94.09 77  A 1 
ATOM 592  C CA  . ASP A 1 77  ? 12.608  25.079  0.156   1.00 93.83 77  A 1 
ATOM 593  C C   . ASP A 1 77  ? 13.319  24.644  1.452   1.00 94.32 77  A 1 
ATOM 594  O O   . ASP A 1 77  ? 13.764  23.503  1.610   1.00 93.92 77  A 1 
ATOM 595  C CB  . ASP A 1 77  ? 11.164  24.575  0.106   1.00 92.56 77  A 1 
ATOM 596  C CG  . ASP A 1 77  ? 10.443  25.049  1.365   1.00 90.52 77  A 1 
ATOM 597  O OD1 . ASP A 1 77  ? 10.459  24.287  2.359   1.00 84.98 77  A 1 
ATOM 598  O OD2 . ASP A 1 77  ? 10.053  26.236  1.396   1.00 84.31 77  A 1 
ATOM 599  N N   . GLU A 1 78  ? 13.456  25.556  2.408   1.00 93.31 78  A 1 
ATOM 600  C CA  . GLU A 1 78  ? 14.220  25.303  3.634   1.00 93.29 78  A 1 
ATOM 601  C C   . GLU A 1 78  ? 13.581  24.234  4.532   1.00 93.32 78  A 1 
ATOM 602  O O   . GLU A 1 78  ? 14.296  23.378  5.081   1.00 92.76 78  A 1 
ATOM 603  C CB  . GLU A 1 78  ? 14.428  26.622  4.388   1.00 93.03 78  A 1 
ATOM 604  C CG  . GLU A 1 78  ? 15.307  26.399  5.624   1.00 83.63 78  A 1 
ATOM 605  C CD  . GLU A 1 78  ? 15.727  27.681  6.338   1.00 76.79 78  A 1 
ATOM 606  O OE1 . GLU A 1 78  ? 16.637  27.531  7.188   1.00 70.35 78  A 1 
ATOM 607  O OE2 . GLU A 1 78  ? 15.187  28.754  6.023   1.00 70.89 78  A 1 
ATOM 608  N N   . LYS A 1 79  ? 12.242  24.259  4.672   1.00 93.01 79  A 1 
ATOM 609  C CA  . LYS A 1 79  ? 11.503  23.303  5.507   1.00 91.67 79  A 1 
ATOM 610  C C   . LYS A 1 79  ? 11.561  21.912  4.889   1.00 92.34 79  A 1 
ATOM 611  O O   . LYS A 1 79  ? 11.979  20.960  5.556   1.00 91.31 79  A 1 
ATOM 612  C CB  . LYS A 1 79  ? 10.046  23.748  5.689   1.00 90.26 79  A 1 
ATOM 613  C CG  . LYS A 1 79  ? 9.878   25.051  6.484   1.00 85.09 79  A 1 
ATOM 614  C CD  . LYS A 1 79  ? 8.382   25.355  6.607   1.00 80.14 79  A 1 
ATOM 615  C CE  . LYS A 1 79  ? 8.101   26.638  7.391   1.00 75.03 79  A 1 
ATOM 616  N NZ  . LYS A 1 79  ? 6.641   26.897  7.445   1.00 66.29 79  A 1 
ATOM 617  N N   . GLN A 1 80  ? 11.267  21.811  3.587   1.00 92.57 80  A 1 
ATOM 618  C CA  . GLN A 1 80  ? 11.342  20.544  2.860   1.00 92.65 80  A 1 
ATOM 619  C C   . GLN A 1 80  ? 12.766  19.992  2.808   1.00 93.62 80  A 1 
ATOM 620  O O   . GLN A 1 80  ? 12.966  18.785  2.950   1.00 93.33 80  A 1 
ATOM 621  C CB  . GLN A 1 80  ? 10.787  20.703  1.446   1.00 91.77 80  A 1 
ATOM 622  C CG  . GLN A 1 80  ? 9.284   20.980  1.448   1.00 88.04 80  A 1 
ATOM 623  C CD  . GLN A 1 80  ? 8.689   20.775  0.067   1.00 85.76 80  A 1 
ATOM 624  O OE1 . GLN A 1 80  ? 9.034   19.849  -0.660  1.00 78.92 80  A 1 
ATOM 625  N NE2 . GLN A 1 80  ? 7.769   21.611  -0.339  1.00 75.40 80  A 1 
ATOM 626  N N   . ARG A 1 81  ? 13.788  20.844  2.708   1.00 93.75 81  A 1 
ATOM 627  C CA  . ARG A 1 81  ? 15.194  20.425  2.799   1.00 94.30 81  A 1 
ATOM 628  C C   . ARG A 1 81  ? 15.514  19.792  4.157   1.00 94.67 81  A 1 
ATOM 629  O O   . ARG A 1 81  ? 16.259  18.808  4.214   1.00 94.63 81  A 1 
ATOM 630  C CB  . ARG A 1 81  ? 16.091  21.636  2.505   1.00 94.18 81  A 1 
ATOM 631  C CG  . ARG A 1 81  ? 17.583  21.280  2.486   1.00 91.46 81  A 1 
ATOM 632  C CD  . ARG A 1 81  ? 18.415  22.489  2.037   1.00 89.68 81  A 1 
ATOM 633  N NE  . ARG A 1 81  ? 18.317  23.622  2.982   1.00 81.57 81  A 1 
ATOM 634  C CZ  . ARG A 1 81  ? 18.454  24.910  2.698   1.00 76.47 81  A 1 
ATOM 635  N NH1 . ARG A 1 81  ? 18.720  25.321  1.497   1.00 67.31 81  A 1 
ATOM 636  N NH2 . ARG A 1 81  ? 18.315  25.817  3.622   1.00 65.43 81  A 1 
ATOM 637  N N   . LYS A 1 82  ? 14.977  20.340  5.257   1.00 94.03 82  A 1 
ATOM 638  C CA  . LYS A 1 82  ? 15.138  19.769  6.601   1.00 93.41 82  A 1 
ATOM 639  C C   . LYS A 1 82  ? 14.411  18.427  6.721   1.00 93.91 82  A 1 
ATOM 640  O O   . LYS A 1 82  ? 15.011  17.466  7.211   1.00 93.25 82  A 1 
ATOM 641  C CB  . LYS A 1 82  ? 14.660  20.788  7.646   1.00 92.57 82  A 1 
ATOM 642  C CG  . LYS A 1 82  ? 14.919  20.330  9.091   1.00 82.80 82  A 1 
ATOM 643  C CD  . LYS A 1 82  ? 14.399  21.387  10.072  1.00 79.51 82  A 1 
ATOM 644  C CE  . LYS A 1 82  ? 14.590  20.946  11.526  1.00 71.66 82  A 1 
ATOM 645  N NZ  . LYS A 1 82  ? 13.989  21.929  12.469  1.00 63.27 82  A 1 
ATOM 646  N N   . ALA A 1 83  ? 13.179  18.341  6.228   1.00 93.18 83  A 1 
ATOM 647  C CA  . ALA A 1 83  ? 12.407  17.098  6.170   1.00 92.75 83  A 1 
ATOM 648  C C   . ALA A 1 83  ? 13.137  16.031  5.340   1.00 94.06 83  A 1 
ATOM 649  O O   . ALA A 1 83  ? 13.376  14.924  5.824   1.00 93.97 83  A 1 
ATOM 650  C CB  . ALA A 1 83  ? 11.014  17.408  5.610   1.00 91.57 83  A 1 
ATOM 651  N N   . TRP A 1 84  ? 13.631  16.383  4.160   1.00 94.72 84  A 1 
ATOM 652  C CA  . TRP A 1 84  ? 14.416  15.511  3.287   1.00 95.48 84  A 1 
ATOM 653  C C   . TRP A 1 84  ? 15.675  14.959  3.965   1.00 95.91 84  A 1 
ATOM 654  O O   . TRP A 1 84  ? 15.934  13.754  3.923   1.00 95.86 84  A 1 
ATOM 655  C CB  . TRP A 1 84  ? 14.786  16.290  2.027   1.00 95.36 84  A 1 
ATOM 656  C CG  . TRP A 1 84  ? 15.658  15.551  1.066   1.00 94.86 84  A 1 
ATOM 657  C CD1 . TRP A 1 84  ? 15.260  14.546  0.262   1.00 92.97 84  A 1 
ATOM 658  C CD2 . TRP A 1 84  ? 17.076  15.757  0.785   1.00 94.51 84  A 1 
ATOM 659  N NE1 . TRP A 1 84  ? 16.324  14.125  -0.509  1.00 92.26 84  A 1 
ATOM 660  C CE2 . TRP A 1 84  ? 17.464  14.845  -0.238  1.00 93.50 84  A 1 
ATOM 661  C CE3 . TRP A 1 84  ? 18.065  16.640  1.275   1.00 91.85 84  A 1 
ATOM 662  C CZ2 . TRP A 1 84  ? 18.762  14.817  -0.766  1.00 91.51 84  A 1 
ATOM 663  C CZ3 . TRP A 1 84  ? 19.369  16.616  0.756   1.00 91.03 84  A 1 
ATOM 664  C CH2 . TRP A 1 84  ? 19.720  15.712  -0.268  1.00 90.31 84  A 1 
ATOM 665  N N   . LYS A 1 85  ? 16.463  15.823  4.642   1.00 95.20 85  A 1 
ATOM 666  C CA  . LYS A 1 85  ? 17.647  15.377  5.401   1.00 95.10 85  A 1 
ATOM 667  C C   . LYS A 1 85  ? 17.266  14.408  6.521   1.00 95.74 85  A 1 
ATOM 668  O O   . LYS A 1 85  ? 17.923  13.382  6.698   1.00 95.56 85  A 1 
ATOM 669  C CB  . LYS A 1 85  ? 18.398  16.582  5.986   1.00 94.86 85  A 1 
ATOM 670  C CG  . LYS A 1 85  ? 19.200  17.359  4.934   1.00 91.52 85  A 1 
ATOM 671  C CD  . LYS A 1 85  ? 19.882  18.574  5.580   1.00 87.52 85  A 1 
ATOM 672  C CE  . LYS A 1 85  ? 20.692  19.359  4.546   1.00 82.00 85  A 1 
ATOM 673  N NZ  . LYS A 1 85  ? 21.402  20.514  5.158   1.00 73.26 85  A 1 
ATOM 674  N N   . THR A 1 86  ? 16.204  14.731  7.254   1.00 95.08 86  A 1 
ATOM 675  C CA  . THR A 1 86  ? 15.693  13.896  8.351   1.00 94.79 86  A 1 
ATOM 676  C C   . THR A 1 86  ? 15.227  12.541  7.830   1.00 95.39 86  A 1 
ATOM 677  O O   . THR A 1 86  ? 15.659  11.515  8.352   1.00 95.10 86  A 1 
ATOM 678  C CB  . THR A 1 86  ? 14.560  14.621  9.094   1.00 93.97 86  A 1 
ATOM 679  O OG1 . THR A 1 86  ? 15.071  15.837  9.595   1.00 90.19 86  A 1 
ATOM 680  C CG2 . THR A 1 86  ? 14.034  13.823  10.283  1.00 89.68 86  A 1 
ATOM 681  N N   . PHE A 1 87  ? 14.439  12.523  6.757   1.00 95.39 87  A 1 
ATOM 682  C CA  . PHE A 1 87  ? 13.965  11.317  6.083   1.00 95.78 87  A 1 
ATOM 683  C C   . PHE A 1 87  ? 15.122  10.405  5.646   1.00 96.22 87  A 1 
ATOM 684  O O   . PHE A 1 87  ? 15.151  9.224   5.986   1.00 95.98 87  A 1 
ATOM 685  C CB  . PHE A 1 87  ? 13.112  11.749  4.880   1.00 95.84 87  A 1 
ATOM 686  C CG  . PHE A 1 87  ? 12.628  10.588  4.044   1.00 96.44 87  A 1 
ATOM 687  C CD1 . PHE A 1 87  ? 13.380  10.141  2.940   1.00 95.68 87  A 1 
ATOM 688  C CD2 . PHE A 1 87  ? 11.430  9.942   4.387   1.00 95.98 87  A 1 
ATOM 689  C CE1 . PHE A 1 87  ? 12.931  9.047   2.186   1.00 95.63 87  A 1 
ATOM 690  C CE2 . PHE A 1 87  ? 10.983  8.851   3.632   1.00 95.66 87  A 1 
ATOM 691  C CZ  . PHE A 1 87  ? 11.734  8.400   2.532   1.00 96.00 87  A 1 
ATOM 692  N N   . ASN A 1 88  ? 16.123  10.954  4.956   1.00 96.75 88  A 1 
ATOM 693  C CA  . ASN A 1 88  ? 17.278  10.175  4.506   1.00 96.59 88  A 1 
ATOM 694  C C   . ASN A 1 88  ? 18.071  9.573   5.673   1.00 96.53 88  A 1 
ATOM 695  O O   . ASN A 1 88  ? 18.456  8.405   5.622   1.00 96.16 88  A 1 
ATOM 696  C CB  . ASN A 1 88  ? 18.171  11.060  3.624   1.00 96.51 88  A 1 
ATOM 697  C CG  . ASN A 1 88  ? 17.608  11.199  2.228   1.00 96.01 88  A 1 
ATOM 698  O OD1 . ASN A 1 88  ? 17.556  10.249  1.468   1.00 91.14 88  A 1 
ATOM 699  N ND2 . ASN A 1 88  ? 17.154  12.359  1.843   1.00 90.65 88  A 1 
ATOM 700  N N   . LYS A 1 89  ? 18.264  10.352  6.749   1.00 95.61 89  A 1 
ATOM 701  C CA  . LYS A 1 89  ? 18.942  9.888   7.966   1.00 95.27 89  A 1 
ATOM 702  C C   . LYS A 1 89  ? 18.155  8.776   8.664   1.00 95.05 89  A 1 
ATOM 703  O O   . LYS A 1 89  ? 18.734  7.747   8.999   1.00 94.23 89  A 1 
ATOM 704  C CB  . LYS A 1 89  ? 19.195  11.091  8.889   1.00 95.21 89  A 1 
ATOM 705  C CG  . LYS A 1 89  ? 19.985  10.707  10.154  1.00 89.32 89  A 1 
ATOM 706  C CD  . LYS A 1 89  ? 20.219  11.929  11.054  1.00 86.13 89  A 1 
ATOM 707  C CE  . LYS A 1 89  ? 20.982  11.514  12.322  1.00 76.59 89  A 1 
ATOM 708  N NZ  . LYS A 1 89  ? 21.196  12.657  13.250  1.00 67.69 89  A 1 
ATOM 709  N N   . GLN A 1 90  ? 16.860  8.967   8.873   1.00 95.23 90  A 1 
ATOM 710  C CA  . GLN A 1 90  ? 15.992  7.996   9.551   1.00 94.37 90  A 1 
ATOM 711  C C   . GLN A 1 90  ? 15.912  6.662   8.802   1.00 94.42 90  A 1 
ATOM 712  O O   . GLN A 1 90  ? 15.955  5.601   9.425   1.00 93.52 90  A 1 
ATOM 713  C CB  . GLN A 1 90  ? 14.582  8.582   9.694   1.00 93.84 90  A 1 
ATOM 714  C CG  . GLN A 1 90  ? 14.488  9.654   10.796  1.00 88.09 90  A 1 
ATOM 715  C CD  . GLN A 1 90  ? 13.085  10.255  10.885  1.00 85.12 90  A 1 
ATOM 716  O OE1 . GLN A 1 90  ? 12.230  10.033  10.049  1.00 79.97 90  A 1 
ATOM 717  N NE2 . GLN A 1 90  ? 12.780  11.024  11.905  1.00 76.68 90  A 1 
ATOM 718  N N   . ASN A 1 91  ? 15.865  6.714   7.472   1.00 95.41 91  A 1 
ATOM 719  C CA  . ASN A 1 91  ? 15.797  5.530   6.617   1.00 95.20 91  A 1 
ATOM 720  C C   . ASN A 1 91  ? 17.178  4.988   6.208   1.00 95.20 91  A 1 
ATOM 721  O O   . ASN A 1 91  ? 17.262  4.100   5.361   1.00 94.11 91  A 1 
ATOM 722  C CB  . ASN A 1 91  ? 14.871  5.838   5.433   1.00 95.30 91  A 1 
ATOM 723  C CG  . ASN A 1 91  ? 13.462  6.107   5.923   1.00 95.01 91  A 1 
ATOM 724  O OD1 . ASN A 1 91  ? 12.816  5.249   6.495   1.00 90.12 91  A 1 
ATOM 725  N ND2 . ASN A 1 91  ? 12.979  7.313   5.791   1.00 90.20 91  A 1 
ATOM 726  N N   . LYS A 1 92  ? 18.262  5.511   6.802   1.00 94.90 92  A 1 
ATOM 727  C CA  . LYS A 1 92  ? 19.644  5.077   6.526   1.00 94.49 92  A 1 
ATOM 728  C C   . LYS A 1 92  ? 19.940  5.000   5.018   1.00 95.39 92  A 1 
ATOM 729  O O   . LYS A 1 92  ? 20.532  4.034   4.526   1.00 94.24 92  A 1 
ATOM 730  C CB  . LYS A 1 92  ? 19.951  3.758   7.267   1.00 93.26 92  A 1 
ATOM 731  C CG  . LYS A 1 92  ? 19.728  3.819   8.790   1.00 89.43 92  A 1 
ATOM 732  C CD  . LYS A 1 92  ? 20.063  2.457   9.421   1.00 83.19 92  A 1 
ATOM 733  C CE  . LYS A 1 92  ? 19.822  2.472   10.935  1.00 77.71 92  A 1 
ATOM 734  N NZ  . LYS A 1 92  ? 20.114  1.148   11.552  1.00 66.45 92  A 1 
ATOM 735  N N   . ILE A 1 93  ? 19.491  5.996   4.258   1.00 95.60 93  A 1 
ATOM 736  C CA  . ILE A 1 93  ? 19.761  6.087   2.820   1.00 96.08 93  A 1 
ATOM 737  C C   . ILE A 1 93  ? 21.174  6.644   2.646   1.00 96.21 93  A 1 
ATOM 738  O O   . ILE A 1 93  ? 21.489  7.735   3.122   1.00 95.29 93  A 1 
ATOM 739  C CB  . ILE A 1 93  ? 18.687  6.916   2.078   1.00 96.31 93  A 1 
ATOM 740  C CG1 . ILE A 1 93  ? 17.280  6.322   2.334   1.00 95.43 93  A 1 
ATOM 741  C CG2 . ILE A 1 93  ? 18.998  6.944   0.569   1.00 95.27 93  A 1 
ATOM 742  C CD1 . ILE A 1 93  ? 16.131  7.071   1.666   1.00 92.70 93  A 1 
ATOM 743  N N   . HIS A 1 94  ? 22.031  5.887   1.966   1.00 95.22 94  A 1 
ATOM 744  C CA  . HIS A 1 94  ? 23.407  6.307   1.697   1.00 95.04 94  A 1 
ATOM 745  C C   . HIS A 1 94  ? 23.436  7.614   0.890   1.00 94.97 94  A 1 
ATOM 746  O O   . HIS A 1 94  ? 22.645  7.769   -0.039  1.00 93.89 94  A 1 
ATOM 747  C CB  . HIS A 1 94  ? 24.142  5.186   0.954   1.00 94.18 94  A 1 
ATOM 748  C CG  . HIS A 1 94  ? 25.616  5.469   0.790   1.00 90.82 94  A 1 
ATOM 749  N ND1 . HIS A 1 94  ? 26.225  6.113   -0.262  1.00 80.38 94  A 1 
ATOM 750  C CD2 . HIS A 1 94  ? 26.594  5.177   1.699   1.00 79.30 94  A 1 
ATOM 751  C CE1 . HIS A 1 94  ? 27.539  6.207   0.009   1.00 80.68 94  A 1 
ATOM 752  N NE2 . HIS A 1 94  ? 27.806  5.650   1.195   1.00 82.26 94  A 1 
ATOM 753  N N   . PHE A 1 95  ? 24.370  8.516   1.180   1.00 94.59 95  A 1 
ATOM 754  C CA  . PHE A 1 95  ? 24.450  9.850   0.568   1.00 93.84 95  A 1 
ATOM 755  C C   . PHE A 1 95  ? 24.375  9.816   -0.970  1.00 94.15 95  A 1 
ATOM 756  O O   . PHE A 1 95  ? 23.541  10.497  -1.568  1.00 93.19 95  A 1 
ATOM 757  C CB  . PHE A 1 95  ? 25.736  10.535  1.053   1.00 92.38 95  A 1 
ATOM 758  C CG  . PHE A 1 95  ? 25.930  11.926  0.483   1.00 84.15 95  A 1 
ATOM 759  C CD1 . PHE A 1 95  ? 26.804  12.134  -0.602  1.00 76.70 95  A 1 
ATOM 760  C CD2 . PHE A 1 95  ? 25.214  13.012  1.018   1.00 77.33 95  A 1 
ATOM 761  C CE1 . PHE A 1 95  ? 26.958  13.421  -1.146  1.00 68.74 95  A 1 
ATOM 762  C CE2 . PHE A 1 95  ? 25.367  14.298  0.471   1.00 72.50 95  A 1 
ATOM 763  C CZ  . PHE A 1 95  ? 26.239  14.505  -0.612  1.00 69.54 95  A 1 
ATOM 764  N N   . ASN A 1 96  ? 25.120  8.927   -1.621  1.00 94.86 96  A 1 
ATOM 765  C CA  . ASN A 1 96  ? 25.094  8.771   -3.087  1.00 94.64 96  A 1 
ATOM 766  C C   . ASN A 1 96  ? 23.742  8.284   -3.651  1.00 94.89 96  A 1 
ATOM 767  O O   . ASN A 1 96  ? 23.539  8.278   -4.870  1.00 93.46 96  A 1 
ATOM 768  C CB  . ASN A 1 96  ? 26.219  7.800   -3.503  1.00 94.41 96  A 1 
ATOM 769  C CG  . ASN A 1 96  ? 27.615  8.305   -3.176  1.00 86.30 96  A 1 
ATOM 770  O OD1 . ASN A 1 96  ? 27.816  9.418   -2.736  1.00 78.10 96  A 1 
ATOM 771  N ND2 . ASN A 1 96  ? 28.629  7.489   -3.357  1.00 78.36 96  A 1 
ATOM 772  N N   . LYS A 1 97  ? 22.828  7.836   -2.796  1.00 95.39 97  A 1 
ATOM 773  C CA  . LYS A 1 97  ? 21.477  7.381   -3.152  1.00 94.83 97  A 1 
ATOM 774  C C   . LYS A 1 97  ? 20.396  8.398   -2.775  1.00 95.17 97  A 1 
ATOM 775  O O   . LYS A 1 97  ? 19.229  8.127   -3.027  1.00 94.05 97  A 1 
ATOM 776  C CB  . LYS A 1 97  ? 21.203  5.987   -2.547  1.00 93.97 97  A 1 
ATOM 777  C CG  . LYS A 1 97  ? 22.206  4.890   -2.966  1.00 91.20 97  A 1 
ATOM 778  C CD  . LYS A 1 97  ? 22.190  4.589   -4.479  1.00 84.78 97  A 1 
ATOM 779  C CE  . LYS A 1 97  ? 23.102  3.392   -4.788  1.00 79.81 97  A 1 
ATOM 780  N NZ  . LYS A 1 97  ? 23.073  3.003   -6.223  1.00 69.07 97  A 1 
ATOM 781  N N   . HIS A 1 98  ? 20.756  9.546   -2.213  1.00 95.37 98  A 1 
ATOM 782  C CA  . HIS A 1 98  ? 19.809  10.631  -1.963  1.00 95.10 98  A 1 
ATOM 783  C C   . HIS A 1 98  ? 19.187  11.106  -3.284  1.00 94.75 98  A 1 
ATOM 784  O O   . HIS A 1 98  ? 19.875  11.305  -4.287  1.00 93.30 98  A 1 
ATOM 785  C CB  . HIS A 1 98  ? 20.487  11.793  -1.216  1.00 94.75 98  A 1 
ATOM 786  C CG  . HIS A 1 98  ? 20.874  11.499  0.217   1.00 94.58 98  A 1 
ATOM 787  N ND1 . HIS A 1 98  ? 21.396  12.425  1.111   1.00 86.78 98  A 1 
ATOM 788  C CD2 . HIS A 1 98  ? 20.749  10.318  0.895   1.00 87.62 98  A 1 
ATOM 789  C CE1 . HIS A 1 98  ? 21.580  11.806  2.283   1.00 90.20 98  A 1 
ATOM 790  N NE2 . HIS A 1 98  ? 21.194  10.523  2.203   1.00 91.34 98  A 1 
ATOM 791  N N   . ARG A 1 99  ? 17.867  11.258  -3.292  1.00 96.00 99  A 1 
ATOM 792  C CA  . ARG A 1 99  ? 17.081  11.738  -4.440  1.00 95.40 99  A 1 
ATOM 793  C C   . ARG A 1 99  ? 16.052  12.754  -3.951  1.00 96.14 99  A 1 
ATOM 794  O O   . ARG A 1 99  ? 15.673  12.732  -2.779  1.00 95.00 99  A 1 
ATOM 795  C CB  . ARG A 1 99  ? 16.387  10.558  -5.155  1.00 93.89 99  A 1 
ATOM 796  C CG  . ARG A 1 99  ? 17.339  9.498   -5.751  1.00 88.43 99  A 1 
ATOM 797  C CD  . ARG A 1 99  ? 18.208  10.057  -6.873  1.00 82.42 99  A 1 
ATOM 798  N NE  . ARG A 1 99  ? 19.145  9.048   -7.398  1.00 74.91 99  A 1 
ATOM 799  C CZ  . ARG A 1 99  ? 20.408  8.869   -7.039  1.00 66.18 99  A 1 
ATOM 800  N NH1 . ARG A 1 99  ? 20.971  9.553   -6.085  1.00 59.13 99  A 1 
ATOM 801  N NH2 . ARG A 1 99  ? 21.137  7.977   -7.642  1.00 58.21 99  A 1 
ATOM 802  N N   . LYS A 1 100 ? 15.581  13.618  -4.861  1.00 95.72 100 A 1 
ATOM 803  C CA  . LYS A 1 100 ? 14.445  14.521  -4.582  1.00 95.34 100 A 1 
ATOM 804  C C   . LYS A 1 100 ? 13.116  13.767  -4.536  1.00 95.81 100 A 1 
ATOM 805  O O   . LYS A 1 100 ? 12.170  14.229  -3.918  1.00 94.30 100 A 1 
ATOM 806  C CB  . LYS A 1 100 ? 14.378  15.632  -5.643  1.00 93.84 100 A 1 
ATOM 807  C CG  . LYS A 1 100 ? 15.602  16.558  -5.642  1.00 88.79 100 A 1 
ATOM 808  C CD  . LYS A 1 100 ? 15.378  17.703  -6.640  1.00 85.46 100 A 1 
ATOM 809  C CE  . LYS A 1 100 ? 16.550  18.686  -6.655  1.00 77.15 100 A 1 
ATOM 810  N NZ  . LYS A 1 100 ? 16.239  19.881  -7.492  1.00 68.31 100 A 1 
ATOM 811  N N   . THR A 1 101 ? 13.066  12.620  -5.205  1.00 96.71 101 A 1 
ATOM 812  C CA  . THR A 1 101 ? 11.881  11.766  -5.274  1.00 96.71 101 A 1 
ATOM 813  C C   . THR A 1 101 ? 12.264  10.309  -5.050  1.00 97.01 101 A 1 
ATOM 814  O O   . THR A 1 101 ? 13.284  9.843   -5.564  1.00 96.21 101 A 1 
ATOM 815  C CB  . THR A 1 101 ? 11.150  11.907  -6.620  1.00 95.41 101 A 1 
ATOM 816  O OG1 . THR A 1 101 ? 12.019  11.608  -7.688  1.00 86.96 101 A 1 
ATOM 817  C CG2 . THR A 1 101 ? 10.629  13.322  -6.861  1.00 85.70 101 A 1 
ATOM 818  N N   . TYR A 1 102 ? 11.424  9.586   -4.318  1.00 97.04 102 A 1 
ATOM 819  C CA  . TYR A 1 102 ? 11.553  8.147   -4.094  1.00 97.24 102 A 1 
ATOM 820  C C   . TYR A 1 102 ? 10.281  7.445   -4.553  1.00 97.20 102 A 1 
ATOM 821  O O   . TYR A 1 102 ? 9.197   7.916   -4.212  1.00 96.40 102 A 1 
ATOM 822  C CB  . TYR A 1 102 ? 11.829  7.866   -2.614  1.00 97.19 102 A 1 
ATOM 823  C CG  . TYR A 1 102 ? 13.122  8.475   -2.114  1.00 97.31 102 A 1 
ATOM 824  C CD1 . TYR A 1 102 ? 14.342  7.814   -2.347  1.00 96.26 102 A 1 
ATOM 825  C CD2 . TYR A 1 102 ? 13.108  9.719   -1.450  1.00 96.31 102 A 1 
ATOM 826  C CE1 . TYR A 1 102 ? 15.549  8.393   -1.926  1.00 95.83 102 A 1 
ATOM 827  C CE2 . TYR A 1 102 ? 14.316  10.303  -1.031  1.00 95.88 102 A 1 
ATOM 828  C CZ  . TYR A 1 102 ? 15.538  9.639   -1.273  1.00 96.13 102 A 1 
ATOM 829  O OH  . TYR A 1 102 ? 16.711  10.199  -0.888  1.00 95.05 102 A 1 
ATOM 830  N N   . PRO A 1 103 ? 10.379  6.339   -5.319  1.00 96.49 103 A 1 
ATOM 831  C CA  . PRO A 1 103 ? 9.201   5.585   -5.732  1.00 96.10 103 A 1 
ATOM 832  C C   . PRO A 1 103 ? 8.509   4.972   -4.512  1.00 96.65 103 A 1 
ATOM 833  O O   . PRO A 1 103 ? 9.166   4.471   -3.586  1.00 96.16 103 A 1 
ATOM 834  C CB  . PRO A 1 103 ? 9.716   4.521   -6.703  1.00 94.52 103 A 1 
ATOM 835  C CG  . PRO A 1 103 ? 11.154  4.285   -6.236  1.00 91.82 103 A 1 
ATOM 836  C CD  . PRO A 1 103 ? 11.595  5.659   -5.749  1.00 94.70 103 A 1 
ATOM 837  N N   . SER A 1 104 ? 7.183   5.015   -4.532  1.00 97.26 104 A 1 
ATOM 838  C CA  . SER A 1 104 ? 6.336   4.403   -3.518  1.00 97.58 104 A 1 
ATOM 839  C C   . SER A 1 104 ? 5.072   3.820   -4.141  1.00 97.74 104 A 1 
ATOM 840  O O   . SER A 1 104 ? 4.701   4.141   -5.273  1.00 97.34 104 A 1 
ATOM 841  C CB  . SER A 1 104 ? 5.998   5.397   -2.395  1.00 97.22 104 A 1 
ATOM 842  O OG  . SER A 1 104 ? 5.304   6.523   -2.877  1.00 95.06 104 A 1 
ATOM 843  N N   . ILE A 1 105 ? 4.417   2.950   -3.391  1.00 97.90 105 A 1 
ATOM 844  C CA  . ILE A 1 105 ? 3.054   2.496   -3.661  1.00 97.99 105 A 1 
ATOM 845  C C   . ILE A 1 105 ? 2.174   3.067   -2.560  1.00 98.22 105 A 1 
ATOM 846  O O   . ILE A 1 105 ? 2.504   2.958   -1.381  1.00 98.00 105 A 1 
ATOM 847  C CB  . ILE A 1 105 ? 2.992   0.957   -3.769  1.00 97.43 105 A 1 
ATOM 848  C CG1 . ILE A 1 105 ? 3.723   0.526   -5.059  1.00 94.88 105 A 1 
ATOM 849  C CG2 . ILE A 1 105 ? 1.535   0.459   -3.772  1.00 95.46 105 A 1 
ATOM 850  C CD1 . ILE A 1 105 ? 3.928   -0.982  -5.198  1.00 85.03 105 A 1 
ATOM 851  N N   . LYS A 1 106 ? 1.062   3.690   -2.938  1.00 98.20 106 A 1 
ATOM 852  C CA  . LYS A 1 106 ? 0.108   4.278   -2.003  1.00 98.25 106 A 1 
ATOM 853  C C   . LYS A 1 106 ? -1.026  3.302   -1.711  1.00 98.34 106 A 1 
ATOM 854  O O   . LYS A 1 106 ? -1.588  2.697   -2.624  1.00 97.95 106 A 1 
ATOM 855  C CB  . LYS A 1 106 ? -0.375  5.638   -2.536  1.00 97.72 106 A 1 
ATOM 856  C CG  . LYS A 1 106 ? -1.401  6.312   -1.608  1.00 96.21 106 A 1 
ATOM 857  C CD  . LYS A 1 106 ? -1.732  7.759   -2.013  1.00 94.18 106 A 1 
ATOM 858  C CE  . LYS A 1 106 ? -0.555  8.693   -1.711  1.00 88.91 106 A 1 
ATOM 859  N NZ  . LYS A 1 106 ? -0.911  10.116  -1.834  1.00 84.33 106 A 1 
ATOM 860  N N   . ILE A 1 107 ? -1.383  3.212   -0.435  1.00 97.99 107 A 1 
ATOM 861  C CA  . ILE A 1 107 ? -2.665  2.666   0.010   1.00 97.98 107 A 1 
ATOM 862  C C   . ILE A 1 107 ? -3.699  3.781   -0.165  1.00 97.54 107 A 1 
ATOM 863  O O   . ILE A 1 107 ? -3.713  4.743   0.603   1.00 96.33 107 A 1 
ATOM 864  C CB  . ILE A 1 107 ? -2.589  2.168   1.471   1.00 97.95 107 A 1 
ATOM 865  C CG1 . ILE A 1 107 ? -1.476  1.109   1.647   1.00 97.37 107 A 1 
ATOM 866  C CG2 . ILE A 1 107 ? -3.956  1.597   1.892   1.00 97.34 107 A 1 
ATOM 867  C CD1 . ILE A 1 107 ? -1.202  0.742   3.113   1.00 96.35 107 A 1 
ATOM 868  N N   . GLY A 1 108 ? -4.535  3.676   -1.194  1.00 96.29 108 A 1 
ATOM 869  C CA  . GLY A 1 108 ? -5.565  4.680   -1.479  1.00 94.55 108 A 1 
ATOM 870  C C   . GLY A 1 108 ? -6.762  4.578   -0.539  1.00 94.57 108 A 1 
ATOM 871  O O   . GLY A 1 108 ? -7.225  5.583   -0.008  1.00 91.40 108 A 1 
ATOM 872  N N   . ARG A 1 109 ? -7.240  3.366   -0.314  1.00 95.98 109 A 1 
ATOM 873  C CA  . ARG A 1 109 ? -8.292  3.036   0.656   1.00 96.03 109 A 1 
ATOM 874  C C   . ARG A 1 109 ? -7.958  1.717   1.334   1.00 96.83 109 A 1 
ATOM 875  O O   . ARG A 1 109 ? -7.331  0.853   0.723   1.00 95.60 109 A 1 
ATOM 876  C CB  . ARG A 1 109 ? -9.668  2.937   -0.031  1.00 94.16 109 A 1 
ATOM 877  C CG  . ARG A 1 109 ? -10.198 4.245   -0.650  1.00 88.78 109 A 1 
ATOM 878  C CD  . ARG A 1 109 ? -10.540 5.302   0.410   1.00 85.07 109 A 1 
ATOM 879  N NE  . ARG A 1 109 ? -11.112 6.519   -0.182  1.00 81.64 109 A 1 
ATOM 880  C CZ  . ARG A 1 109 ? -10.464 7.590   -0.602  1.00 76.69 109 A 1 
ATOM 881  N NH1 . ARG A 1 109 ? -9.159  7.674   -0.576  1.00 67.23 109 A 1 
ATOM 882  N NH2 . ARG A 1 109 ? -11.131 8.615   -1.063  1.00 69.70 109 A 1 
ATOM 883  N N   . LEU A 1 110 ? -8.384  1.568   2.586   1.00 96.97 110 A 1 
ATOM 884  C CA  . LEU A 1 110 ? -8.306  0.322   3.346   1.00 97.02 110 A 1 
ATOM 885  C C   . LEU A 1 110 ? -9.479  0.290   4.318   1.00 96.68 110 A 1 
ATOM 886  O O   . LEU A 1 110 ? -9.634  1.214   5.115   1.00 95.47 110 A 1 
ATOM 887  C CB  . LEU A 1 110 ? -6.941  0.232   4.050   1.00 96.70 110 A 1 
ATOM 888  C CG  . LEU A 1 110 ? -6.686  -1.082  4.828   1.00 96.24 110 A 1 
ATOM 889  C CD1 . LEU A 1 110 ? -5.175  -1.273  5.007   1.00 93.28 110 A 1 
ATOM 890  C CD2 . LEU A 1 110 ? -7.302  -1.107  6.234   1.00 92.62 110 A 1 
ATOM 891  N N   . ALA A 1 111 ? -10.257 -0.780  4.281   1.00 96.99 111 A 1 
ATOM 892  C CA  . ALA A 1 111 ? -11.397 -0.960  5.171   1.00 96.67 111 A 1 
ATOM 893  C C   . ALA A 1 111 ? -11.554 -2.421  5.601   1.00 96.79 111 A 1 
ATOM 894  O O   . ALA A 1 111 ? -11.159 -3.351  4.898   1.00 96.31 111 A 1 
ATOM 895  C CB  . ALA A 1 111 ? -12.654 -0.434  4.478   1.00 96.05 111 A 1 
ATOM 896  N N   . VAL A 1 112 ? -12.140 -2.597  6.779   1.00 96.79 112 A 1 
ATOM 897  C CA  . VAL A 1 112 ? -12.504 -3.896  7.355   1.00 96.66 112 A 1 
ATOM 898  C C   . VAL A 1 112 ? -13.985 -3.843  7.691   1.00 96.58 112 A 1 
ATOM 899  O O   . VAL A 1 112 ? -14.419 -2.895  8.344   1.00 95.97 112 A 1 
ATOM 900  C CB  . VAL A 1 112 ? -11.663 -4.196  8.609   1.00 95.90 112 A 1 
ATOM 901  C CG1 . VAL A 1 112 ? -12.125 -5.471  9.330   1.00 93.30 112 A 1 
ATOM 902  C CG2 . VAL A 1 112 ? -10.179 -4.375  8.257   1.00 93.71 112 A 1 
ATOM 903  N N   . ALA A 1 113 ? -14.748 -4.847  7.275   1.00 96.50 113 A 1 
ATOM 904  C CA  . ALA A 1 113 ? -16.169 -4.917  7.588   1.00 96.28 113 A 1 
ATOM 905  C C   . ALA A 1 113 ? -16.390 -4.964  9.107   1.00 96.16 113 A 1 
ATOM 906  O O   . ALA A 1 113 ? -15.626 -5.598  9.843   1.00 95.61 113 A 1 
ATOM 907  C CB  . ALA A 1 113 ? -16.796 -6.124  6.884   1.00 95.92 113 A 1 
ATOM 908  N N   . THR A 1 114 ? -17.447 -4.317  9.578   1.00 96.39 114 A 1 
ATOM 909  C CA  . THR A 1 114 ? -17.782 -4.205  11.009  1.00 96.03 114 A 1 
ATOM 910  C C   . THR A 1 114 ? -17.867 -5.566  11.698  1.00 95.50 114 A 1 
ATOM 911  O O   . THR A 1 114 ? -17.391 -5.716  12.824  1.00 94.30 114 A 1 
ATOM 912  C CB  . THR A 1 114 ? -19.111 -3.459  11.196  1.00 95.66 114 A 1 
ATOM 913  O OG1 . THR A 1 114 ? -20.097 -4.044  10.391  1.00 87.63 114 A 1 
ATOM 914  C CG2 . THR A 1 114 ? -19.001 -1.979  10.833  1.00 84.43 114 A 1 
ATOM 915  N N   . THR A 1 115 ? -18.350 -6.587  10.996  1.00 94.92 115 A 1 
ATOM 916  C CA  . THR A 1 115 ? -18.450 -7.978  11.474  1.00 93.76 115 A 1 
ATOM 917  C C   . THR A 1 115 ? -17.089 -8.631  11.755  1.00 93.72 115 A 1 
ATOM 918  O O   . THR A 1 115 ? -17.003 -9.539  12.581  1.00 92.28 115 A 1 
ATOM 919  C CB  . THR A 1 115 ? -19.212 -8.841  10.456  1.00 92.42 115 A 1 
ATOM 920  O OG1 . THR A 1 115 ? -18.622 -8.731  9.179   1.00 83.21 115 A 1 
ATOM 921  C CG2 . THR A 1 115 ? -20.670 -8.406  10.324  1.00 80.50 115 A 1 
ATOM 922  N N   . PHE A 1 116 ? -16.013 -8.160  11.115  1.00 94.09 116 A 1 
ATOM 923  C CA  . PHE A 1 116 ? -14.639 -8.651  11.287  1.00 93.70 116 A 1 
ATOM 924  C C   . PHE A 1 116 ? -13.740 -7.661  12.042  1.00 93.74 116 A 1 
ATOM 925  O O   . PHE A 1 116 ? -12.533 -7.888  12.196  1.00 91.97 116 A 1 
ATOM 926  C CB  . PHE A 1 116 ? -14.057 -9.028  9.921   1.00 93.27 116 A 1 
ATOM 927  C CG  . PHE A 1 116 ? -14.803 -10.147 9.226   1.00 93.07 116 A 1 
ATOM 928  C CD1 . PHE A 1 116 ? -14.486 -11.491 9.497   1.00 91.09 116 A 1 
ATOM 929  C CD2 . PHE A 1 116 ? -15.834 -9.846  8.322   1.00 91.68 116 A 1 
ATOM 930  C CE1 . PHE A 1 116 ? -15.194 -12.525 8.863   1.00 90.55 116 A 1 
ATOM 931  C CE2 . PHE A 1 116 ? -16.547 -10.881 7.691   1.00 90.87 116 A 1 
ATOM 932  C CZ  . PHE A 1 116 ? -16.225 -12.220 7.958   1.00 90.99 116 A 1 
ATOM 933  N N   . ALA A 1 117 ? -14.297 -6.559  12.529  1.00 94.08 117 A 1 
ATOM 934  C CA  . ALA A 1 117 ? -13.546 -5.562  13.277  1.00 93.48 117 A 1 
ATOM 935  C C   . ALA A 1 117 ? -12.926 -6.162  14.555  1.00 93.35 117 A 1 
ATOM 936  O O   . ALA A 1 117 ? -13.474 -7.053  15.203  1.00 91.34 117 A 1 
ATOM 937  C CB  . ALA A 1 117 ? -14.449 -4.362  13.576  1.00 92.37 117 A 1 
ATOM 938  N N   . LYS A 1 118 ? -11.753 -5.654  14.938  1.00 92.30 118 A 1 
ATOM 939  C CA  . LYS A 1 118 ? -11.012 -6.066  16.149  1.00 92.17 118 A 1 
ATOM 940  C C   . LYS A 1 118 ? -10.573 -7.543  16.187  1.00 92.24 118 A 1 
ATOM 941  O O   . LYS A 1 118 ? -10.054 -7.985  17.208  1.00 89.91 118 A 1 
ATOM 942  C CB  . LYS A 1 118 ? -11.771 -5.652  17.430  1.00 91.73 118 A 1 
ATOM 943  C CG  . LYS A 1 118 ? -12.141 -4.162  17.481  1.00 90.51 118 A 1 
ATOM 944  C CD  . LYS A 1 118 ? -12.962 -3.851  18.742  1.00 83.63 118 A 1 
ATOM 945  C CE  . LYS A 1 118 ? -13.354 -2.367  18.755  1.00 80.62 118 A 1 
ATOM 946  N NZ  . LYS A 1 118 ? -14.250 -2.033  19.897  1.00 69.69 118 A 1 
ATOM 947  N N   . GLN A 1 119 ? -10.691 -8.278  15.092  1.00 91.65 119 A 1 
ATOM 948  C CA  . GLN A 1 119 ? -10.263 -9.685  14.995  1.00 90.93 119 A 1 
ATOM 949  C C   . GLN A 1 119 ? -8.853  -9.855  14.400  1.00 91.19 119 A 1 
ATOM 950  O O   . GLN A 1 119 ? -8.412  -10.966 14.118  1.00 89.04 119 A 1 
ATOM 951  C CB  . GLN A 1 119 ? -11.313 -10.498 14.225  1.00 90.16 119 A 1 
ATOM 952  C CG  . GLN A 1 119 ? -12.709 -10.426 14.871  1.00 88.01 119 A 1 
ATOM 953  C CD  . GLN A 1 119 ? -13.731 -11.257 14.109  1.00 85.20 119 A 1 
ATOM 954  O OE1 . GLN A 1 119 ? -13.430 -12.319 13.581  1.00 78.68 119 A 1 
ATOM 955  N NE2 . GLN A 1 119 ? -14.969 -10.823 14.028  1.00 75.82 119 A 1 
ATOM 956  N N   . GLY A 1 120 ? -8.123  -8.757  14.206  1.00 89.68 120 A 1 
ATOM 957  C CA  . GLY A 1 120 ? -6.772  -8.773  13.631  1.00 89.20 120 A 1 
ATOM 958  C C   . GLY A 1 120 ? -6.723  -8.713  12.098  1.00 90.21 120 A 1 
ATOM 959  O O   . GLY A 1 120 ? -5.625  -8.716  11.542  1.00 88.73 120 A 1 
ATOM 960  N N   . LEU A 1 121 ? -7.868  -8.598  11.413  1.00 91.21 121 A 1 
ATOM 961  C CA  . LEU A 1 121 ? -7.934  -8.565  9.947   1.00 92.16 121 A 1 
ATOM 962  C C   . LEU A 1 121 ? -7.156  -7.384  9.349   1.00 92.58 121 A 1 
ATOM 963  O O   . LEU A 1 121 ? -6.457  -7.559  8.361   1.00 91.77 121 A 1 
ATOM 964  C CB  . LEU A 1 121 ? -9.407  -8.554  9.504   1.00 91.90 121 A 1 
ATOM 965  C CG  . LEU A 1 121 ? -9.596  -8.709  7.981   1.00 88.39 121 A 1 
ATOM 966  C CD1 . LEU A 1 121 ? -9.078  -10.046 7.456   1.00 84.97 121 A 1 
ATOM 967  C CD2 . LEU A 1 121 ? -11.078 -8.630  7.635   1.00 85.63 121 A 1 
ATOM 968  N N   . GLY A 1 122 ? -7.183  -6.212  9.977   1.00 92.70 122 A 1 
ATOM 969  C CA  . GLY A 1 122 ? -6.392  -5.062  9.517   1.00 92.23 122 A 1 
ATOM 970  C C   . GLY A 1 122 ? -4.886  -5.343  9.463   1.00 92.51 122 A 1 
ATOM 971  O O   . GLY A 1 122 ? -4.219  -4.977  8.499   1.00 91.83 122 A 1 
ATOM 972  N N   . ARG A 1 123 ? -4.346  -6.064  10.456  1.00 91.33 123 A 1 
ATOM 973  C CA  . ARG A 1 123 ? -2.935  -6.485  10.436  1.00 90.24 123 A 1 
ATOM 974  C C   . ARG A 1 123 ? -2.671  -7.494  9.320   1.00 90.47 123 A 1 
ATOM 975  O O   . ARG A 1 123 ? -1.646  -7.393  8.655   1.00 89.36 123 A 1 
ATOM 976  C CB  . ARG A 1 123 ? -2.529  -7.033  11.812  1.00 87.87 123 A 1 
ATOM 977  C CG  . ARG A 1 123 ? -1.033  -7.408  11.845  1.00 75.56 123 A 1 
ATOM 978  C CD  . ARG A 1 123 ? -0.592  -7.929  13.212  1.00 71.94 123 A 1 
ATOM 979  N NE  . ARG A 1 123 ? -0.558  -6.864  14.235  1.00 61.85 123 A 1 
ATOM 980  C CZ  . ARG A 1 123 ? 0.027   -6.944  15.420  1.00 54.17 123 A 1 
ATOM 981  N NH1 . ARG A 1 123 ? 0.622   -8.033  15.826  1.00 50.15 123 A 1 
ATOM 982  N NH2 . ARG A 1 123 ? 0.030   -5.916  16.219  1.00 46.05 123 A 1 
ATOM 983  N N   . TYR A 1 124 ? -3.586  -8.431  9.093   1.00 87.95 124 A 1 
ATOM 984  C CA  . TYR A 1 124 ? -3.487  -9.375  7.985   1.00 87.89 124 A 1 
ATOM 985  C C   . TYR A 1 124 ? -3.477  -8.658  6.624   1.00 88.61 124 A 1 
ATOM 986  O O   . TYR A 1 124 ? -2.604  -8.930  5.805   1.00 88.21 124 A 1 
ATOM 987  C CB  . TYR A 1 124 ? -4.621  -10.398 8.086   1.00 87.72 124 A 1 
ATOM 988  C CG  . TYR A 1 124 ? -4.669  -11.354 6.914   1.00 87.66 124 A 1 
ATOM 989  C CD1 . TYR A 1 124 ? -5.763  -11.329 6.025   1.00 84.47 124 A 1 
ATOM 990  C CD2 . TYR A 1 124 ? -3.608  -12.253 6.694   1.00 83.81 124 A 1 
ATOM 991  C CE1 . TYR A 1 124 ? -5.801  -12.209 4.931   1.00 82.55 124 A 1 
ATOM 992  C CE2 . TYR A 1 124 ? -3.641  -13.131 5.595   1.00 82.23 124 A 1 
ATOM 993  C CZ  . TYR A 1 124 ? -4.741  -13.112 4.715   1.00 83.56 124 A 1 
ATOM 994  O OH  . TYR A 1 124 ? -4.776  -13.964 3.657   1.00 82.34 124 A 1 
ATOM 995  N N   . ILE A 1 125 ? -4.359  -7.675  6.419   1.00 92.27 125 A 1 
ATOM 996  C CA  . ILE A 1 125 ? -4.368  -6.827  5.216   1.00 92.53 125 A 1 
ATOM 997  C C   . ILE A 1 125 ? -3.014  -6.142  5.022   1.00 92.31 125 A 1 
ATOM 998  O O   . ILE A 1 125 ? -2.463  -6.180  3.924   1.00 91.97 125 A 1 
ATOM 999  C CB  . ILE A 1 125 ? -5.521  -5.795  5.283   1.00 93.35 125 A 1 
ATOM 1000 C CG1 . ILE A 1 125 ? -6.880  -6.517  5.154   1.00 93.01 125 A 1 
ATOM 1001 C CG2 . ILE A 1 125 ? -5.379  -4.738  4.173   1.00 92.51 125 A 1 
ATOM 1002 C CD1 . ILE A 1 125 ? -8.100  -5.619  5.403   1.00 91.85 125 A 1 
ATOM 1003 N N   . MET A 1 126 ? -2.432  -5.568  6.075   1.00 92.14 126 A 1 
ATOM 1004 C CA  . MET A 1 126 ? -1.102  -4.957  5.985   1.00 91.86 126 A 1 
ATOM 1005 C C   . MET A 1 126 ? -0.025  -5.964  5.563   1.00 90.95 126 A 1 
ATOM 1006 O O   . MET A 1 126 ? 0.816   -5.636  4.730   1.00 90.18 126 A 1 
ATOM 1007 C CB  . MET A 1 126 ? -0.718  -4.299  7.316   1.00 92.34 126 A 1 
ATOM 1008 C CG  . MET A 1 126 ? -1.510  -3.014  7.609   1.00 89.04 126 A 1 
ATOM 1009 S SD  . MET A 1 126 ? -1.517  -1.737  6.312   1.00 88.31 126 A 1 
ATOM 1010 C CE  . MET A 1 126 ? 0.233   -1.659  5.891   1.00 79.42 126 A 1 
ATOM 1011 N N   . SER A 1 127 ? -0.061  -7.191  6.081   1.00 89.56 127 A 1 
ATOM 1012 C CA  . SER A 1 127 ? 0.850   -8.254  5.646   1.00 87.51 127 A 1 
ATOM 1013 C C   . SER A 1 127 ? 0.659   -8.609  4.167   1.00 87.94 127 A 1 
ATOM 1014 O O   . SER A 1 127 ? 1.651   -8.747  3.456   1.00 87.28 127 A 1 
ATOM 1015 C CB  . SER A 1 127 ? 0.673   -9.513  6.502   1.00 85.10 127 A 1 
ATOM 1016 O OG  . SER A 1 127 ? 1.004   -9.249  7.853   1.00 76.53 127 A 1 
ATOM 1017 N N   . CYS A 1 128 ? -0.584  -8.682  3.679   1.00 88.78 128 A 1 
ATOM 1018 C CA  . CYS A 1 128 ? -0.876  -8.907  2.259   1.00 88.45 128 A 1 
ATOM 1019 C C   . CYS A 1 128 ? -0.318  -7.782  1.374   1.00 89.06 128 A 1 
ATOM 1020 O O   . CYS A 1 128 ? 0.328   -8.055  0.367   1.00 88.76 128 A 1 
ATOM 1021 C CB  . CYS A 1 128 ? -2.395  -9.033  2.050   1.00 88.62 128 A 1 
ATOM 1022 S SG  . CYS A 1 128 ? -3.041  -10.513 2.885   1.00 87.08 128 A 1 
ATOM 1023 N N   . ILE A 1 129 ? -0.512  -6.518  1.770   1.00 92.20 129 A 1 
ATOM 1024 C CA  . ILE A 1 129 ? 0.010   -5.351  1.041   1.00 92.89 129 A 1 
ATOM 1025 C C   . ILE A 1 129 ? 1.539   -5.412  0.953   1.00 91.76 129 A 1 
ATOM 1026 O O   . ILE A 1 129 ? 2.106   -5.275  -0.129  1.00 90.70 129 A 1 
ATOM 1027 C CB  . ILE A 1 129 ? -0.463  -4.045  1.717   1.00 94.63 129 A 1 
ATOM 1028 C CG1 . ILE A 1 129 ? -1.984  -3.868  1.524   1.00 94.88 129 A 1 
ATOM 1029 C CG2 . ILE A 1 129 ? 0.283   -2.818  1.156   1.00 94.40 129 A 1 
ATOM 1030 C CD1 . ILE A 1 129 ? -2.599  -2.768  2.395   1.00 94.88 129 A 1 
ATOM 1031 N N   . ILE A 1 130 ? 2.203   -5.635  2.084   1.00 91.65 130 A 1 
ATOM 1032 C CA  . ILE A 1 130 ? 3.664   -5.735  2.138   1.00 89.95 130 A 1 
ATOM 1033 C C   . ILE A 1 130 ? 4.149   -6.873  1.239   1.00 88.99 130 A 1 
ATOM 1034 O O   . ILE A 1 130 ? 5.088   -6.677  0.469   1.00 87.90 130 A 1 
ATOM 1035 C CB  . ILE A 1 130 ? 4.127   -5.899  3.603   1.00 89.49 130 A 1 
ATOM 1036 C CG1 . ILE A 1 130 ? 3.908   -4.574  4.375   1.00 89.25 130 A 1 
ATOM 1037 C CG2 . ILE A 1 130 ? 5.603   -6.314  3.690   1.00 89.19 130 A 1 
ATOM 1038 C CD1 . ILE A 1 130 ? 3.998   -4.724  5.900   1.00 86.12 130 A 1 
ATOM 1039 N N   . TYR A 1 131 ? 3.496   -8.033  1.290   1.00 88.28 131 A 1 
ATOM 1040 C CA  . TYR A 1 131 ? 3.840   -9.182  0.458   1.00 86.78 131 A 1 
ATOM 1041 C C   . TYR A 1 131 ? 3.706   -8.877  -1.038  1.00 87.27 131 A 1 
ATOM 1042 O O   . TYR A 1 131 ? 4.650   -9.111  -1.788  1.00 86.71 131 A 1 
ATOM 1043 C CB  . TYR A 1 131 ? 2.981   -10.386 0.864   1.00 84.71 131 A 1 
ATOM 1044 C CG  . TYR A 1 131 ? 3.334   -11.622 0.064   1.00 77.24 131 A 1 
ATOM 1045 C CD1 . TYR A 1 131 ? 2.684   -11.882 -1.154  1.00 72.16 131 A 1 
ATOM 1046 C CD2 . TYR A 1 131 ? 4.372   -12.467 0.501   1.00 68.65 131 A 1 
ATOM 1047 C CE1 . TYR A 1 131 ? 3.087   -12.974 -1.945  1.00 62.10 131 A 1 
ATOM 1048 C CE2 . TYR A 1 131 ? 4.774   -13.562 -0.285  1.00 61.60 131 A 1 
ATOM 1049 C CZ  . TYR A 1 131 ? 4.137   -13.808 -1.515  1.00 61.49 131 A 1 
ATOM 1050 O OH  . TYR A 1 131 ? 4.542   -14.842 -2.293  1.00 57.63 131 A 1 
ATOM 1051 N N   . ILE A 1 132 ? 2.574   -8.297  -1.471  1.00 89.01 132 A 1 
ATOM 1052 C CA  . ILE A 1 132 ? 2.356   -7.899  -2.873  1.00 89.75 132 A 1 
ATOM 1053 C C   . ILE A 1 132 ? 3.496   -7.007  -3.357  1.00 89.29 132 A 1 
ATOM 1054 O O   . ILE A 1 132 ? 4.046   -7.234  -4.427  1.00 88.45 132 A 1 
ATOM 1055 C CB  . ILE A 1 132 ? 0.992   -7.184  -3.033  1.00 91.41 132 A 1 
ATOM 1056 C CG1 . ILE A 1 132 ? -0.160  -8.205  -2.908  1.00 91.63 132 A 1 
ATOM 1057 C CG2 . ILE A 1 132 ? 0.874   -6.440  -4.381  1.00 91.52 132 A 1 
ATOM 1058 C CD1 . ILE A 1 132 ? -1.526  -7.544  -2.696  1.00 90.77 132 A 1 
ATOM 1059 N N   . ILE A 1 133 ? 3.870   -6.000  -2.568  1.00 91.12 133 A 1 
ATOM 1060 C CA  . ILE A 1 133 ? 4.861   -5.009  -2.992  1.00 91.33 133 A 1 
ATOM 1061 C C   . ILE A 1 133 ? 6.278   -5.592  -2.992  1.00 90.06 133 A 1 
ATOM 1062 O O   . ILE A 1 133 ? 7.051   -5.289  -3.895  1.00 88.91 133 A 1 
ATOM 1063 C CB  . ILE A 1 133 ? 4.740   -3.734  -2.143  1.00 92.83 133 A 1 
ATOM 1064 C CG1 . ILE A 1 133 ? 3.331   -3.115  -2.301  1.00 92.63 133 A 1 
ATOM 1065 C CG2 . ILE A 1 133 ? 5.794   -2.705  -2.586  1.00 92.57 133 A 1 
ATOM 1066 C CD1 . ILE A 1 133 ? 3.011   -2.046  -1.258  1.00 91.13 133 A 1 
ATOM 1067 N N   . ILE A 1 134 ? 6.628   -6.446  -2.027  1.00 88.11 134 A 1 
ATOM 1068 C CA  . ILE A 1 134 ? 7.928   -7.137  -2.004  1.00 86.24 134 A 1 
ATOM 1069 C C   . ILE A 1 134 ? 8.056   -8.128  -3.169  1.00 85.34 134 A 1 
ATOM 1070 O O   . ILE A 1 134 ? 9.155   -8.318  -3.679  1.00 83.75 134 A 1 
ATOM 1071 C CB  . ILE A 1 134 ? 8.148   -7.817  -0.632  1.00 84.69 134 A 1 
ATOM 1072 C CG1 . ILE A 1 134 ? 8.408   -6.729  0.435   1.00 79.07 134 A 1 
ATOM 1073 C CG2 . ILE A 1 134 ? 9.318   -8.819  -0.652  1.00 78.16 134 A 1 
ATOM 1074 C CD1 . ILE A 1 134 ? 8.476   -7.265  1.873   1.00 75.42 134 A 1 
ATOM 1075 N N   . SER A 1 135 ? 6.954   -8.722  -3.618  1.00 84.86 135 A 1 
ATOM 1076 C CA  . SER A 1 135 ? 6.936   -9.653  -4.754  1.00 83.64 135 A 1 
ATOM 1077 C C   . SER A 1 135 ? 7.118   -8.965  -6.113  1.00 83.87 135 A 1 
ATOM 1078 O O   . SER A 1 135 ? 7.276   -9.647  -7.119  1.00 82.86 135 A 1 
ATOM 1079 C CB  . SER A 1 135 ? 5.635   -10.470 -4.751  1.00 82.47 135 A 1 
ATOM 1080 O OG  . SER A 1 135 ? 5.496   -11.171 -3.527  1.00 74.72 135 A 1 
ATOM 1081 N N   . ILE A 1 136 ? 7.116   -7.627  -6.167  1.00 87.77 136 A 1 
ATOM 1082 C CA  . ILE A 1 136 ? 7.438   -6.868  -7.378  1.00 87.11 136 A 1 
ATOM 1083 C C   . ILE A 1 136 ? 8.962   -6.863  -7.548  1.00 85.74 136 A 1 
ATOM 1084 O O   . ILE A 1 136 ? 9.667   -6.058  -6.939  1.00 83.33 136 A 1 
ATOM 1085 C CB  . ILE A 1 136 ? 6.850   -5.439  -7.324  1.00 87.75 136 A 1 
ATOM 1086 C CG1 . ILE A 1 136 ? 5.315   -5.466  -7.137  1.00 87.29 136 A 1 
ATOM 1087 C CG2 . ILE A 1 136 ? 7.216   -4.670  -8.609  1.00 87.01 136 A 1 
ATOM 1088 C CD1 . ILE A 1 136 ? 4.694   -4.086  -6.892  1.00 85.15 136 A 1 
ATOM 1089 N N   . ASP A 1 137 ? 9.473   -7.749  -8.400  1.00 84.15 137 A 1 
ATOM 1090 C CA  . ASP A 1 137 ? 10.903  -7.915  -8.686  1.00 83.35 137 A 1 
ATOM 1091 C C   . ASP A 1 137 ? 11.393  -7.115  -9.905  1.00 85.17 137 A 1 
ATOM 1092 O O   . ASP A 1 137 ? 12.566  -6.758  -9.996  1.00 81.64 137 A 1 
ATOM 1093 C CB  . ASP A 1 137 ? 11.207  -9.415  -8.822  1.00 78.57 137 A 1 
ATOM 1094 C CG  . ASP A 1 137 ? 10.499  -10.114 -9.991  1.00 71.59 137 A 1 
ATOM 1095 O OD1 . ASP A 1 137 ? 9.600   -9.503  -10.609 1.00 66.30 137 A 1 
ATOM 1096 O OD2 . ASP A 1 137 ? 10.900  -11.261 -10.270 1.00 67.04 137 A 1 
ATOM 1097 N N   . ASN A 1 138 ? 10.483  -6.751  -10.813 1.00 87.83 138 A 1 
ATOM 1098 C CA  . ASN A 1 138 ? 10.796  -6.030  -12.050 1.00 88.76 138 A 1 
ATOM 1099 C C   . ASN A 1 138 ? 10.892  -4.501  -11.887 1.00 90.14 138 A 1 
ATOM 1100 O O   . ASN A 1 138 ? 11.364  -3.810  -12.791 1.00 88.09 138 A 1 
ATOM 1101 C CB  . ASN A 1 138 ? 9.750   -6.423  -13.102 1.00 86.61 138 A 1 
ATOM 1102 C CG  . ASN A 1 138 ? 9.891   -7.882  -13.492 1.00 79.54 138 A 1 
ATOM 1103 O OD1 . ASN A 1 138 ? 10.934  -8.306  -13.944 1.00 72.30 138 A 1 
ATOM 1104 N ND2 . ASN A 1 138 ? 8.871   -8.684  -13.321 1.00 71.51 138 A 1 
ATOM 1105 N N   . ILE A 1 139 ? 10.419  -3.940  -10.763 1.00 90.97 139 A 1 
ATOM 1106 C CA  . ILE A 1 139 ? 10.392  -2.491  -10.511 1.00 91.47 139 A 1 
ATOM 1107 C C   . ILE A 1 139 ? 10.848  -2.212  -9.080  1.00 91.56 139 A 1 
ATOM 1108 O O   . ILE A 1 139 ? 10.297  -2.728  -8.113  1.00 89.88 139 A 1 
ATOM 1109 C CB  . ILE A 1 139 ? 8.990   -1.888  -10.785 1.00 89.73 139 A 1 
ATOM 1110 C CG1 . ILE A 1 139 ? 8.532   -2.164  -12.239 1.00 79.80 139 A 1 
ATOM 1111 C CG2 . ILE A 1 139 ? 8.997   -0.371  -10.505 1.00 79.57 139 A 1 
ATOM 1112 C CD1 . ILE A 1 139 ? 7.113   -1.679  -12.564 1.00 75.02 139 A 1 
ATOM 1113 N N   . GLY A 1 140 ? 11.823  -1.318  -8.930  1.00 93.41 140 A 1 
ATOM 1114 C CA  . GLY A 1 140 ? 12.284  -0.891  -7.613  1.00 92.83 140 A 1 
ATOM 1115 C C   . GLY A 1 140 ? 11.231  -0.048  -6.887  1.00 93.47 140 A 1 
ATOM 1116 O O   . GLY A 1 140 ? 10.979  1.090   -7.275  1.00 92.09 140 A 1 
ATOM 1117 N N   . CYS A 1 141 ? 10.694  -0.556  -5.787  1.00 93.64 141 A 1 
ATOM 1118 C CA  . CYS A 1 141 ? 9.827   0.183   -4.876  1.00 93.90 141 A 1 
ATOM 1119 C C   . CYS A 1 141 ? 10.261  -0.075  -3.432  1.00 93.76 141 A 1 
ATOM 1120 O O   . CYS A 1 141 ? 10.361  -1.218  -3.002  1.00 92.16 141 A 1 
ATOM 1121 C CB  . CYS A 1 141 ? 8.370   -0.223  -5.119  1.00 93.18 141 A 1 
ATOM 1122 S SG  . CYS A 1 141 ? 7.332   0.834   -4.072  1.00 91.86 141 A 1 
ATOM 1123 N N   . ARG A 1 142 ? 10.557  0.990   -2.685  1.00 94.64 142 A 1 
ATOM 1124 C CA  . ARG A 1 142 ? 11.031  0.875   -1.300  1.00 94.91 142 A 1 
ATOM 1125 C C   . ARG A 1 142 ? 9.999   1.314   -0.266  1.00 95.41 142 A 1 
ATOM 1126 O O   . ARG A 1 142 ? 10.080  0.875   0.879   1.00 94.84 142 A 1 
ATOM 1127 C CB  . ARG A 1 142 ? 12.351  1.644   -1.154  1.00 94.20 142 A 1 
ATOM 1128 C CG  . ARG A 1 142 ? 12.897  1.550   0.280   1.00 93.41 142 A 1 
ATOM 1129 C CD  . ARG A 1 142 ? 14.290  2.150   0.398   1.00 92.43 142 A 1 
ATOM 1130 N NE  . ARG A 1 142 ? 14.670  2.187   1.812   1.00 92.01 142 A 1 
ATOM 1131 C CZ  . ARG A 1 142 ? 15.756  2.680   2.357   1.00 92.74 142 A 1 
ATOM 1132 N NH1 . ARG A 1 142 ? 16.732  3.168   1.646   1.00 89.71 142 A 1 
ATOM 1133 N NH2 . ARG A 1 142 ? 15.856  2.688   3.649   1.00 88.81 142 A 1 
ATOM 1134 N N   . PHE A 1 143 ? 9.078   2.195   -0.637  1.00 96.78 143 A 1 
ATOM 1135 C CA  . PHE A 1 143 ? 8.184   2.826   0.325   1.00 97.24 143 A 1 
ATOM 1136 C C   . PHE A 1 143 ? 6.722   2.516   0.030   1.00 97.47 143 A 1 
ATOM 1137 O O   . PHE A 1 143 ? 6.317   2.410   -1.125  1.00 97.23 143 A 1 
ATOM 1138 C CB  . PHE A 1 143 ? 8.465   4.331   0.381   1.00 97.19 143 A 1 
ATOM 1139 C CG  . PHE A 1 143 ? 9.888   4.663   0.794   1.00 97.26 143 A 1 
ATOM 1140 C CD1 . PHE A 1 143 ? 10.290  4.493   2.130   1.00 96.67 143 A 1 
ATOM 1141 C CD2 . PHE A 1 143 ? 10.818  5.120   -0.158  1.00 96.62 143 A 1 
ATOM 1142 C CE1 . PHE A 1 143 ? 11.611  4.778   2.515   1.00 96.41 143 A 1 
ATOM 1143 C CE2 . PHE A 1 143 ? 12.139  5.410   0.226   1.00 96.30 143 A 1 
ATOM 1144 C CZ  . PHE A 1 143 ? 12.537  5.238   1.563   1.00 96.54 143 A 1 
ATOM 1145 N N   . ILE A 1 144 ? 5.940   2.397   1.098   1.00 97.31 144 A 1 
ATOM 1146 C CA  . ILE A 1 144 ? 4.480   2.421   1.040   1.00 97.45 144 A 1 
ATOM 1147 C C   . ILE A 1 144 ? 4.044   3.753   1.633   1.00 97.67 144 A 1 
ATOM 1148 O O   . ILE A 1 144 ? 4.584   4.159   2.663   1.00 97.39 144 A 1 
ATOM 1149 C CB  . ILE A 1 144 ? 3.851   1.226   1.784   1.00 97.06 144 A 1 
ATOM 1150 C CG1 . ILE A 1 144 ? 4.470   -0.115  1.328   1.00 96.13 144 A 1 
ATOM 1151 C CG2 . ILE A 1 144 ? 2.327   1.233   1.573   1.00 96.22 144 A 1 
ATOM 1152 C CD1 . ILE A 1 144 ? 3.964   -1.333  2.108   1.00 94.30 144 A 1 
ATOM 1153 N N   . THR A 1 145 ? 3.084   4.428   1.005   1.00 98.11 145 A 1 
ATOM 1154 C CA  . THR A 1 145 ? 2.514   5.691   1.482   1.00 98.17 145 A 1 
ATOM 1155 C C   . THR A 1 145 ? 1.022   5.555   1.749   1.00 98.25 145 A 1 
ATOM 1156 O O   . THR A 1 145 ? 0.361   4.656   1.243   1.00 98.01 145 A 1 
ATOM 1157 C CB  . THR A 1 145 ? 2.781   6.849   0.504   1.00 97.70 145 A 1 
ATOM 1158 O OG1 . THR A 1 145 ? 2.372   6.494   -0.793  1.00 95.32 145 A 1 
ATOM 1159 C CG2 . THR A 1 145 ? 4.259   7.196   0.447   1.00 95.13 145 A 1 
ATOM 1160 N N   . VAL A 1 146 ? 0.497   6.437   2.571   1.00 97.82 146 A 1 
ATOM 1161 C CA  . VAL A 1 146 ? -0.939  6.595   2.800   1.00 97.86 146 A 1 
ATOM 1162 C C   . VAL A 1 146 ? -1.223  8.033   3.213   1.00 97.66 146 A 1 
ATOM 1163 O O   . VAL A 1 146 ? -0.475  8.602   4.008   1.00 96.99 146 A 1 
ATOM 1164 C CB  . VAL A 1 146 ? -1.450  5.580   3.842   1.00 97.54 146 A 1 
ATOM 1165 C CG1 . VAL A 1 146 ? -0.810  5.739   5.232   1.00 94.74 146 A 1 
ATOM 1166 C CG2 . VAL A 1 146 ? -2.972  5.627   3.990   1.00 94.24 146 A 1 
ATOM 1167 N N   . ASP A 1 147 ? -2.310  8.599   2.709   1.00 97.20 147 A 1 
ATOM 1168 C CA  . ASP A 1 147 ? -2.894  9.824   3.255   1.00 96.51 147 A 1 
ATOM 1169 C C   . ASP A 1 147 ? -3.883  9.396   4.338   1.00 96.32 147 A 1 
ATOM 1170 O O   . ASP A 1 147 ? -5.017  9.004   4.061   1.00 95.01 147 A 1 
ATOM 1171 C CB  . ASP A 1 147 ? -3.533  10.661  2.138   1.00 95.54 147 A 1 
ATOM 1172 C CG  . ASP A 1 147 ? -2.537  11.024  1.029   1.00 92.77 147 A 1 
ATOM 1173 O OD1 . ASP A 1 147 ? -1.331  11.214  1.302   1.00 88.96 147 A 1 
ATOM 1174 O OD2 . ASP A 1 147 ? -2.935  11.000  -0.159  1.00 87.74 147 A 1 
ATOM 1175 N N   . ALA A 1 148 ? -3.409  9.343   5.584   1.00 96.13 148 A 1 
ATOM 1176 C CA  . ALA A 1 148 ? -4.175  8.787   6.689   1.00 95.96 148 A 1 
ATOM 1177 C C   . ALA A 1 148 ? -5.053  9.861   7.335   1.00 95.39 148 A 1 
ATOM 1178 O O   . ALA A 1 148 ? -4.566  10.936  7.686   1.00 94.42 148 A 1 
ATOM 1179 C CB  . ALA A 1 148 ? -3.214  8.142   7.694   1.00 95.99 148 A 1 
ATOM 1180 N N   . TYR A 1 149 ? -6.322  9.545   7.570   1.00 94.91 149 A 1 
ATOM 1181 C CA  . TYR A 1 149 ? -7.190  10.348  8.430   1.00 93.89 149 A 1 
ATOM 1182 C C   . TYR A 1 149 ? -6.766  10.230  9.894   1.00 94.20 149 A 1 
ATOM 1183 O O   . TYR A 1 149 ? -6.287  9.177   10.324  1.00 93.45 149 A 1 
ATOM 1184 C CB  . TYR A 1 149 ? -8.650  9.914   8.261   1.00 92.23 149 A 1 
ATOM 1185 C CG  . TYR A 1 149 ? -9.224  10.258  6.904   1.00 87.37 149 A 1 
ATOM 1186 C CD1 . TYR A 1 149 ? -9.703  11.560  6.659   1.00 81.82 149 A 1 
ATOM 1187 C CD2 . TYR A 1 149 ? -9.277  9.290   5.886   1.00 81.09 149 A 1 
ATOM 1188 C CE1 . TYR A 1 149 ? -10.234 11.892  5.400   1.00 76.90 149 A 1 
ATOM 1189 C CE2 . TYR A 1 149 ? -9.804  9.621   4.623   1.00 76.66 149 A 1 
ATOM 1190 C CZ  . TYR A 1 149 ? -10.284 10.924  4.381   1.00 76.92 149 A 1 
ATOM 1191 O OH  . TYR A 1 149 ? -10.794 11.248  3.163   1.00 73.79 149 A 1 
ATOM 1192 N N   . LYS A 1 150 ? -7.020  11.270  10.701  1.00 94.00 150 A 1 
ATOM 1193 C CA  . LYS A 1 150 ? -6.736  11.282  12.152  1.00 93.95 150 A 1 
ATOM 1194 C C   . LYS A 1 150 ? -7.254  10.035  12.870  1.00 94.03 150 A 1 
ATOM 1195 O O   . LYS A 1 150 ? -6.536  9.466   13.692  1.00 93.10 150 A 1 
ATOM 1196 C CB  . LYS A 1 150 ? -7.348  12.541  12.792  1.00 93.24 150 A 1 
ATOM 1197 C CG  . LYS A 1 150 ? -6.464  13.771  12.572  1.00 86.21 150 A 1 
ATOM 1198 C CD  . LYS A 1 150 ? -7.094  15.051  13.134  1.00 85.19 150 A 1 
ATOM 1199 C CE  . LYS A 1 150 ? -6.107  16.203  12.912  1.00 77.86 150 A 1 
ATOM 1200 N NZ  . LYS A 1 150 ? -6.717  17.551  13.026  1.00 70.57 150 A 1 
ATOM 1201 N N   . SER A 1 151 ? -8.448  9.568   12.530  1.00 93.08 151 A 1 
ATOM 1202 C CA  . SER A 1 151 ? -9.056  8.356   13.097  1.00 92.06 151 A 1 
ATOM 1203 C C   . SER A 1 151 ? -8.269  7.070   12.809  1.00 92.71 151 A 1 
ATOM 1204 O O   . SER A 1 151 ? -8.401  6.095   13.547  1.00 91.54 151 A 1 
ATOM 1205 C CB  . SER A 1 151 ? -10.484 8.212   12.556  1.00 91.12 151 A 1 
ATOM 1206 O OG  . SER A 1 151 ? -10.461 8.190   11.142  1.00 88.05 151 A 1 
ATOM 1207 N N   . ALA A 1 152 ? -7.434  7.062   11.767  1.00 93.50 152 A 1 
ATOM 1208 C CA  . ALA A 1 152 ? -6.645  5.907   11.346  1.00 94.16 152 A 1 
ATOM 1209 C C   . ALA A 1 152 ? -5.171  5.967   11.785  1.00 95.30 152 A 1 
ATOM 1210 O O   . ALA A 1 152 ? -4.443  4.990   11.597  1.00 94.96 152 A 1 
ATOM 1211 C CB  . ALA A 1 152 ? -6.797  5.755   9.831   1.00 93.53 152 A 1 
ATOM 1212 N N   . PHE A 1 153 ? -4.711  7.078   12.388  1.00 95.20 153 A 1 
ATOM 1213 C CA  . PHE A 1 153 ? -3.297  7.241   12.760  1.00 95.91 153 A 1 
ATOM 1214 C C   . PHE A 1 153 ? -2.790  6.109   13.653  1.00 96.33 153 A 1 
ATOM 1215 O O   . PHE A 1 153 ? -1.763  5.502   13.354  1.00 96.06 153 A 1 
ATOM 1216 C CB  . PHE A 1 153 ? -3.063  8.584   13.466  1.00 95.72 153 A 1 
ATOM 1217 C CG  . PHE A 1 153 ? -3.212  9.836   12.625  1.00 95.89 153 A 1 
ATOM 1218 C CD1 . PHE A 1 153 ? -3.327  9.797   11.226  1.00 93.55 153 A 1 
ATOM 1219 C CD2 . PHE A 1 153 ? -3.184  11.084  13.278  1.00 93.67 153 A 1 
ATOM 1220 C CE1 . PHE A 1 153 ? -3.441  10.985  10.488  1.00 92.94 153 A 1 
ATOM 1221 C CE2 . PHE A 1 153 ? -3.295  12.271  12.542  1.00 92.90 153 A 1 
ATOM 1222 C CZ  . PHE A 1 153 ? -3.433  12.223  11.148  1.00 93.47 153 A 1 
ATOM 1223 N N   . ASP A 1 154 ? -3.535  5.771   14.701  1.00 95.18 154 A 1 
ATOM 1224 C CA  . ASP A 1 154 ? -3.167  4.701   15.630  1.00 94.88 154 A 1 
ATOM 1225 C C   . ASP A 1 154 ? -3.013  3.344   14.941  1.00 95.05 154 A 1 
ATOM 1226 O O   . ASP A 1 154 ? -2.157  2.542   15.320  1.00 94.15 154 A 1 
ATOM 1227 C CB  . ASP A 1 154 ? -4.255  4.563   16.703  1.00 94.07 154 A 1 
ATOM 1228 C CG  . ASP A 1 154 ? -4.122  5.549   17.857  1.00 86.43 154 A 1 
ATOM 1229 O OD1 . ASP A 1 154 ? -3.174  6.362   17.843  1.00 81.19 154 A 1 
ATOM 1230 O OD2 . ASP A 1 154 ? -4.933  5.381   18.792  1.00 79.84 154 A 1 
ATOM 1231 N N   . PHE A 1 155 ? -3.849  3.065   13.934  1.00 94.41 155 A 1 
ATOM 1232 C CA  . PHE A 1 155 ? -3.754  1.838   13.159  1.00 94.46 155 A 1 
ATOM 1233 C C   . PHE A 1 155 ? -2.437  1.792   12.382  1.00 95.02 155 A 1 
ATOM 1234 O O   . PHE A 1 155 ? -1.698  0.817   12.497  1.00 94.69 155 A 1 
ATOM 1235 C CB  . PHE A 1 155 ? -4.973  1.698   12.240  1.00 94.19 155 A 1 
ATOM 1236 C CG  . PHE A 1 155 ? -4.813  0.598   11.212  1.00 94.01 155 A 1 
ATOM 1237 C CD1 . PHE A 1 155 ? -4.456  0.917   9.889   1.00 91.89 155 A 1 
ATOM 1238 C CD2 . PHE A 1 155 ? -4.964  -0.746  11.590  1.00 92.53 155 A 1 
ATOM 1239 C CE1 . PHE A 1 155 ? -4.254  -0.105  8.948   1.00 91.45 155 A 1 
ATOM 1240 C CE2 . PHE A 1 155 ? -4.760  -1.769  10.647  1.00 91.24 155 A 1 
ATOM 1241 C CZ  . PHE A 1 155 ? -4.405  -1.447  9.325   1.00 91.83 155 A 1 
ATOM 1242 N N   . TYR A 1 156 ? -2.112  2.852   11.648  1.00 96.21 156 A 1 
ATOM 1243 C CA  . TYR A 1 156 ? -0.885  2.890   10.854  1.00 96.55 156 A 1 
ATOM 1244 C C   . TYR A 1 156 ? 0.376   2.938   11.722  1.00 96.48 156 A 1 
ATOM 1245 O O   . TYR A 1 156 ? 1.321   2.199   11.451  1.00 95.91 156 A 1 
ATOM 1246 C CB  . TYR A 1 156 ? -0.955  4.053   9.859   1.00 96.82 156 A 1 
ATOM 1247 C CG  . TYR A 1 156 ? -1.927  3.804   8.721   1.00 97.05 156 A 1 
ATOM 1248 C CD1 . TYR A 1 156 ? -1.635  2.826   7.754   1.00 96.01 156 A 1 
ATOM 1249 C CD2 . TYR A 1 156 ? -3.121  4.537   8.628   1.00 96.07 156 A 1 
ATOM 1250 C CE1 . TYR A 1 156 ? -2.532  2.579   6.697   1.00 95.76 156 A 1 
ATOM 1251 C CE2 . TYR A 1 156 ? -4.023  4.294   7.575   1.00 95.81 156 A 1 
ATOM 1252 C CZ  . TYR A 1 156 ? -3.728  3.315   6.605   1.00 96.27 156 A 1 
ATOM 1253 O OH  . TYR A 1 156 ? -4.593  3.081   5.586   1.00 95.37 156 A 1 
ATOM 1254 N N   . LEU A 1 157 ? 0.375   3.692   12.822  1.00 95.62 157 A 1 
ATOM 1255 C CA  . LEU A 1 157 ? 1.494   3.727   13.774  1.00 95.07 157 A 1 
ATOM 1256 C C   . LEU A 1 157 ? 1.773   2.345   14.382  1.00 94.26 157 A 1 
ATOM 1257 O O   . LEU A 1 157 ? 2.928   1.936   14.476  1.00 93.32 157 A 1 
ATOM 1258 C CB  . LEU A 1 157 ? 1.196   4.749   14.886  1.00 95.45 157 A 1 
ATOM 1259 C CG  . LEU A 1 157 ? 1.241   6.220   14.440  1.00 94.37 157 A 1 
ATOM 1260 C CD1 . LEU A 1 157 ? 0.703   7.108   15.559  1.00 91.96 157 A 1 
ATOM 1261 C CD2 . LEU A 1 157 ? 2.658   6.676   14.105  1.00 92.46 157 A 1 
ATOM 1262 N N   . LYS A 1 158 ? 0.733   1.584   14.739  1.00 92.49 158 A 1 
ATOM 1263 C CA  . LYS A 1 158 ? 0.864   0.193   15.222  1.00 90.22 158 A 1 
ATOM 1264 C C   . LYS A 1 158 ? 1.360   -0.785  14.153  1.00 89.19 158 A 1 
ATOM 1265 O O   . LYS A 1 158 ? 1.775   -1.888  14.501  1.00 88.02 158 A 1 
ATOM 1266 C CB  . LYS A 1 158 ? -0.482  -0.288  15.777  1.00 90.17 158 A 1 
ATOM 1267 C CG  . LYS A 1 158 ? -0.797  0.334   17.143  1.00 85.77 158 A 1 
ATOM 1268 C CD  . LYS A 1 158 ? -2.244  0.035   17.551  1.00 81.71 158 A 1 
ATOM 1269 C CE  . LYS A 1 158 ? -2.551  0.782   18.849  1.00 76.03 158 A 1 
ATOM 1270 N NZ  . LYS A 1 158 ? -3.994  0.781   19.179  1.00 68.05 158 A 1 
ATOM 1271 N N   . ASN A 1 159 ? 1.303   -0.405  12.879  1.00 92.22 159 A 1 
ATOM 1272 C CA  . ASN A 1 159 ? 1.831   -1.148  11.739  1.00 91.44 159 A 1 
ATOM 1273 C C   . ASN A 1 159 ? 3.127   -0.515  11.199  1.00 91.75 159 A 1 
ATOM 1274 O O   . ASN A 1 159 ? 3.402   -0.591  10.013  1.00 90.98 159 A 1 
ATOM 1275 C CB  . ASN A 1 159 ? 0.727   -1.335  10.683  1.00 91.57 159 A 1 
ATOM 1276 C CG  . ASN A 1 159 ? -0.355  -2.291  11.142  1.00 90.18 159 A 1 
ATOM 1277 O OD1 . ASN A 1 159 ? -0.208  -3.504  11.136  1.00 85.20 159 A 1 
ATOM 1278 N ND2 . ASN A 1 159 ? -1.474  -1.780  11.575  1.00 85.03 159 A 1 
ATOM 1279 N N   . ASP A 1 160 ? 3.920   0.119   12.071  1.00 93.35 160 A 1 
ATOM 1280 C CA  . ASP A 1 160 ? 5.252   0.678   11.778  1.00 92.67 160 A 1 
ATOM 1281 C C   . ASP A 1 160 ? 5.307   1.813   10.737  1.00 93.90 160 A 1 
ATOM 1282 O O   . ASP A 1 160 ? 6.404   2.197   10.297  1.00 93.00 160 A 1 
ATOM 1283 C CB  . ASP A 1 160 ? 6.254   -0.442  11.468  1.00 90.08 160 A 1 
ATOM 1284 C CG  . ASP A 1 160 ? 6.722   -1.186  12.710  1.00 84.96 160 A 1 
ATOM 1285 O OD1 . ASP A 1 160 ? 7.406   -0.508  13.523  1.00 80.30 160 A 1 
ATOM 1286 O OD2 . ASP A 1 160 ? 6.526   -2.414  12.770  1.00 77.55 160 A 1 
ATOM 1287 N N   . PHE A 1 161 ? 4.168   2.407   10.376  1.00 95.41 161 A 1 
ATOM 1288 C CA  . PHE A 1 161 ? 4.154   3.637   9.591   1.00 96.11 161 A 1 
ATOM 1289 C C   . PHE A 1 161 ? 4.654   4.817   10.422  1.00 96.11 161 A 1 
ATOM 1290 O O   . PHE A 1 161 ? 4.538   4.866   11.646  1.00 95.35 161 A 1 
ATOM 1291 C CB  . PHE A 1 161 ? 2.767   3.934   9.011   1.00 96.39 161 A 1 
ATOM 1292 C CG  . PHE A 1 161 ? 2.420   3.120   7.783   1.00 96.68 161 A 1 
ATOM 1293 C CD1 . PHE A 1 161 ? 2.291   3.746   6.526   1.00 95.50 161 A 1 
ATOM 1294 C CD2 . PHE A 1 161 ? 2.238   1.734   7.886   1.00 95.62 161 A 1 
ATOM 1295 C CE1 . PHE A 1 161 ? 1.984   2.988   5.387   1.00 95.31 161 A 1 
ATOM 1296 C CE2 . PHE A 1 161 ? 1.945   0.976   6.746   1.00 95.34 161 A 1 
ATOM 1297 C CZ  . PHE A 1 161 ? 1.813   1.601   5.496   1.00 96.10 161 A 1 
ATOM 1298 N N   . ARG A 1 162 ? 5.200   5.801   9.725   1.00 96.59 162 A 1 
ATOM 1299 C CA  . ARG A 1 162 ? 5.687   7.056   10.304  1.00 96.46 162 A 1 
ATOM 1300 C C   . ARG A 1 162 ? 5.096   8.227   9.542   1.00 96.91 162 A 1 
ATOM 1301 O O   . ARG A 1 162 ? 4.898   8.124   8.342   1.00 96.49 162 A 1 
ATOM 1302 C CB  . ARG A 1 162 ? 7.215   7.092   10.238  1.00 95.31 162 A 1 
ATOM 1303 C CG  . ARG A 1 162 ? 7.847   5.992   11.097  1.00 91.28 162 A 1 
ATOM 1304 C CD  . ARG A 1 162 ? 9.358   6.015   10.927  1.00 88.17 162 A 1 
ATOM 1305 N NE  . ARG A 1 162 ? 9.997   5.024   11.803  1.00 79.06 162 A 1 
ATOM 1306 C CZ  . ARG A 1 162 ? 11.294  4.833   11.934  1.00 71.34 162 A 1 
ATOM 1307 N NH1 . ARG A 1 162 ? 12.157  5.473   11.201  1.00 66.46 162 A 1 
ATOM 1308 N NH2 . ARG A 1 162 ? 11.749  3.994   12.820  1.00 61.87 162 A 1 
ATOM 1309 N N   . PHE A 1 163 ? 4.883   9.342   10.230  1.00 96.07 163 A 1 
ATOM 1310 C CA  . PHE A 1 163 ? 4.549   10.589  9.547   1.00 95.79 163 A 1 
ATOM 1311 C C   . PHE A 1 163 ? 5.720   11.044  8.673   1.00 95.34 163 A 1 
ATOM 1312 O O   . PHE A 1 163 ? 6.881   10.923  9.076   1.00 94.33 163 A 1 
ATOM 1313 C CB  . PHE A 1 163 ? 4.158   11.651  10.575  1.00 95.57 163 A 1 
ATOM 1314 C CG  . PHE A 1 163 ? 2.935   11.275  11.385  1.00 95.82 163 A 1 
ATOM 1315 C CD1 . PHE A 1 163 ? 1.677   11.246  10.767  1.00 94.59 163 A 1 
ATOM 1316 C CD2 . PHE A 1 163 ? 3.054   10.938  12.745  1.00 94.72 163 A 1 
ATOM 1317 C CE1 . PHE A 1 163 ? 0.538   10.888  11.504  1.00 94.41 163 A 1 
ATOM 1318 C CE2 . PHE A 1 163 ? 1.913   10.581  13.481  1.00 94.44 163 A 1 
ATOM 1319 C CZ  . PHE A 1 163 ? 0.652   10.560  12.861  1.00 94.87 163 A 1 
ATOM 1320 N N   . LEU A 1 164 ? 5.415   11.554  7.479   1.00 94.74 164 A 1 
ATOM 1321 C CA  . LEU A 1 164 ? 6.435   12.030  6.547   1.00 93.76 164 A 1 
ATOM 1322 C C   . LEU A 1 164 ? 7.072   13.334  7.033   1.00 92.56 164 A 1 
ATOM 1323 O O   . LEU A 1 164 ? 8.290   13.505  6.932   1.00 90.30 164 A 1 
ATOM 1324 C CB  . LEU A 1 164 ? 5.801   12.198  5.155   1.00 93.73 164 A 1 
ATOM 1325 C CG  . LEU A 1 164 ? 6.808   12.634  4.075   1.00 93.07 164 A 1 
ATOM 1326 C CD1 . LEU A 1 164 ? 7.911   11.598  3.861   1.00 90.79 164 A 1 
ATOM 1327 C CD2 . LEU A 1 164 ? 6.085   12.847  2.749   1.00 90.80 164 A 1 
ATOM 1328 N N   . SER A 1 165 ? 6.261   14.238  7.563   1.00 91.93 165 A 1 
ATOM 1329 C CA  . SER A 1 165 ? 6.697   15.541  8.065   1.00 90.31 165 A 1 
ATOM 1330 C C   . SER A 1 165 ? 5.833   16.006  9.242   1.00 91.01 165 A 1 
ATOM 1331 O O   . SER A 1 165 ? 4.875   15.344  9.640   1.00 89.63 165 A 1 
ATOM 1332 C CB  . SER A 1 165 ? 6.691   16.553  6.909   1.00 87.35 165 A 1 
ATOM 1333 O OG  . SER A 1 165 ? 5.404   17.069  6.696   1.00 80.94 165 A 1 
ATOM 1334 N N   . SER A 1 166 ? 6.188   17.142  9.826   1.00 89.76 166 A 1 
ATOM 1335 C CA  . SER A 1 166 ? 5.372   17.862  10.808  1.00 89.58 166 A 1 
ATOM 1336 C C   . SER A 1 166 ? 4.579   19.020  10.192  1.00 90.48 166 A 1 
ATOM 1337 O O   . SER A 1 166 ? 3.925   19.750  10.918  1.00 88.34 166 A 1 
ATOM 1338 C CB  . SER A 1 166 ? 6.264   18.381  11.944  1.00 87.95 166 A 1 
ATOM 1339 O OG  . SER A 1 166 ? 7.278   19.235  11.440  1.00 81.77 166 A 1 
ATOM 1340 N N   . GLU A 1 167 ? 4.677   19.244  8.883   1.00 87.55 167 A 1 
ATOM 1341 C CA  . GLU A 1 167 ? 4.027   20.385  8.215   1.00 87.36 167 A 1 
ATOM 1342 C C   . GLU A 1 167 ? 2.509   20.209  8.139   1.00 89.23 167 A 1 
ATOM 1343 O O   . GLU A 1 167 ? 1.778   21.190  8.204   1.00 86.87 167 A 1 
ATOM 1344 C CB  . GLU A 1 167 ? 4.613   20.585  6.805   1.00 84.64 167 A 1 
ATOM 1345 C CG  . GLU A 1 167 ? 6.094   21.000  6.857   1.00 77.17 167 A 1 
ATOM 1346 C CD  . GLU A 1 167 ? 6.733   21.250  5.480   1.00 71.27 167 A 1 
ATOM 1347 O OE1 . GLU A 1 167 ? 7.963   21.512  5.483   1.00 64.51 167 A 1 
ATOM 1348 O OE2 . GLU A 1 167 ? 6.031   21.196  4.453   1.00 64.08 167 A 1 
ATOM 1349 N N   . ASP A 1 168 ? 2.059   18.954  8.074   1.00 88.85 168 A 1 
ATOM 1350 C CA  . ASP A 1 168 ? 0.662   18.539  8.024   1.00 89.65 168 A 1 
ATOM 1351 C C   . ASP A 1 168 ? 0.094   18.159  9.408   1.00 91.56 168 A 1 
ATOM 1352 O O   . ASP A 1 168 ? -0.921  17.483  9.516   1.00 90.25 168 A 1 
ATOM 1353 C CB  . ASP A 1 168 ? 0.544   17.385  7.007   1.00 87.61 168 A 1 
ATOM 1354 C CG  . ASP A 1 168 ? 1.337   16.114  7.381   1.00 87.70 168 A 1 
ATOM 1355 O OD1 . ASP A 1 168 ? 2.168   16.146  8.325   1.00 85.00 168 A 1 
ATOM 1356 O OD2 . ASP A 1 168 ? 1.155   15.084  6.703   1.00 85.92 168 A 1 
ATOM 1357 N N   . GLU A 1 169 ? 0.753   18.550  10.517  1.00 90.06 169 A 1 
ATOM 1358 C CA  . GLU A 1 169 ? 0.349   18.131  11.874  1.00 91.23 169 A 1 
ATOM 1359 C C   . GLU A 1 169 ? -1.048  18.632  12.268  1.00 91.86 169 A 1 
ATOM 1360 O O   . GLU A 1 169 ? -1.784  17.932  12.974  1.00 89.70 169 A 1 
ATOM 1361 C CB  . GLU A 1 169 ? 1.427   18.579  12.871  1.00 89.33 169 A 1 
ATOM 1362 C CG  . GLU A 1 169 ? 1.167   18.069  14.295  1.00 78.87 169 A 1 
ATOM 1363 C CD  . GLU A 1 169 ? 2.373   18.234  15.231  1.00 77.40 169 A 1 
ATOM 1364 O OE1 . GLU A 1 169 ? 2.407   17.493  16.240  1.00 70.00 169 A 1 
ATOM 1365 O OE2 . GLU A 1 169 ? 3.280   19.036  14.926  1.00 72.17 169 A 1 
ATOM 1366 N N   . SER A 1 170 ? -1.433  19.820  11.794  1.00 92.18 170 A 1 
ATOM 1367 C CA  . SER A 1 170 ? -2.758  20.406  12.028  1.00 92.71 170 A 1 
ATOM 1368 C C   . SER A 1 170 ? -3.843  19.883  11.086  1.00 93.45 170 A 1 
ATOM 1369 O O   . SER A 1 170 ? -5.023  20.051  11.395  1.00 91.11 170 A 1 
ATOM 1370 C CB  . SER A 1 170 ? -2.682  21.931  11.916  1.00 92.27 170 A 1 
ATOM 1371 O OG  . SER A 1 170 ? -2.046  22.324  10.721  1.00 88.43 170 A 1 
ATOM 1372 N N   . GLU A 1 171 ? -3.467  19.246  9.972   1.00 92.96 171 A 1 
ATOM 1373 C CA  . GLU A 1 171 ? -4.392  18.829  8.927   1.00 93.32 171 A 1 
ATOM 1374 C C   . GLU A 1 171 ? -5.254  17.633  9.351   1.00 93.70 171 A 1 
ATOM 1375 O O   . GLU A 1 171 ? -4.902  16.854  10.247  1.00 91.90 171 A 1 
ATOM 1376 C CB  . GLU A 1 171 ? -3.627  18.523  7.627   1.00 92.63 171 A 1 
ATOM 1377 C CG  . GLU A 1 171 ? -2.842  19.726  7.081   1.00 89.69 171 A 1 
ATOM 1378 C CD  . GLU A 1 171 ? -3.725  20.962  6.871   1.00 85.58 171 A 1 
ATOM 1379 O OE1 . GLU A 1 171 ? -3.254  22.072  7.201   1.00 76.37 171 A 1 
ATOM 1380 O OE2 . GLU A 1 171 ? -4.882  20.780  6.442   1.00 75.49 171 A 1 
ATOM 1381 N N   . GLU A 1 172 ? -6.405  17.470  8.716   1.00 93.49 172 A 1 
ATOM 1382 C CA  . GLU A 1 172 ? -7.309  16.338  8.970   1.00 93.03 172 A 1 
ATOM 1383 C C   . GLU A 1 172 ? -6.720  15.015  8.477   1.00 93.54 172 A 1 
ATOM 1384 O O   . GLU A 1 172 ? -6.894  13.972  9.118   1.00 91.44 172 A 1 
ATOM 1385 C CB  . GLU A 1 172 ? -8.658  16.633  8.305   1.00 91.54 172 A 1 
ATOM 1386 C CG  . GLU A 1 172 ? -9.709  15.579  8.676   1.00 82.27 172 A 1 
ATOM 1387 C CD  . GLU A 1 172 ? -11.120 15.952  8.220   1.00 74.49 172 A 1 
ATOM 1388 O OE1 . GLU A 1 172 ? -12.051 15.271  8.702   1.00 67.41 172 A 1 
ATOM 1389 O OE2 . GLU A 1 172 ? -11.251 16.922  7.446   1.00 67.81 172 A 1 
ATOM 1390 N N   . THR A 1 173 ? -5.970  15.078  7.385   1.00 95.51 173 A 1 
ATOM 1391 C CA  . THR A 1 173 ? -5.201  13.971  6.823   1.00 95.52 173 A 1 
ATOM 1392 C C   . THR A 1 173 ? -3.713  14.260  6.910   1.00 95.66 173 A 1 
ATOM 1393 O O   . THR A 1 173 ? -3.282  15.397  6.747   1.00 93.93 173 A 1 
ATOM 1394 C CB  . THR A 1 173 ? -5.582  13.699  5.364   1.00 93.98 173 A 1 
ATOM 1395 O OG1 . THR A 1 173 ? -5.404  14.854  4.582   1.00 82.61 173 A 1 
ATOM 1396 C CG2 . THR A 1 173 ? -7.038  13.277  5.225   1.00 80.57 173 A 1 
ATOM 1397 N N   . ARG A 1 174 ? -2.913  13.221  7.144   1.00 95.83 174 A 1 
ATOM 1398 C CA  . ARG A 1 174 ? -1.453  13.320  7.187   1.00 96.21 174 A 1 
ATOM 1399 C C   . ARG A 1 174 ? -0.816  12.262  6.312   1.00 96.53 174 A 1 
ATOM 1400 O O   . ARG A 1 174 ? -1.253  11.108  6.304   1.00 96.01 174 A 1 
ATOM 1401 C CB  . ARG A 1 174 ? -0.934  13.211  8.622   1.00 95.70 174 A 1 
ATOM 1402 C CG  . ARG A 1 174 ? -1.447  14.361  9.493   1.00 93.89 174 A 1 
ATOM 1403 C CD  . ARG A 1 174 ? -0.745  14.388  10.848  1.00 92.61 174 A 1 
ATOM 1404 N NE  . ARG A 1 174 ? 0.680   14.710  10.694  1.00 90.28 174 A 1 
ATOM 1405 C CZ  . ARG A 1 174 ? 1.589   14.710  11.639  1.00 89.68 174 A 1 
ATOM 1406 N NH1 . ARG A 1 174 ? 1.315   14.378  12.870  1.00 83.22 174 A 1 
ATOM 1407 N NH2 . ARG A 1 174 ? 2.808   15.056  11.348  1.00 82.27 174 A 1 
ATOM 1408 N N   . VAL A 1 175 ? 0.264   12.641  5.639   1.00 96.45 175 A 1 
ATOM 1409 C CA  . VAL A 1 175 ? 1.048   11.700  4.843   1.00 96.20 175 A 1 
ATOM 1410 C C   . VAL A 1 175 ? 1.884   10.829  5.771   1.00 96.58 175 A 1 
ATOM 1411 O O   . VAL A 1 175 ? 2.762   11.297  6.502   1.00 96.13 175 A 1 
ATOM 1412 C CB  . VAL A 1 175 ? 1.921   12.401  3.791   1.00 95.15 175 A 1 
ATOM 1413 C CG1 . VAL A 1 175 ? 2.589   11.358  2.882   1.00 92.29 175 A 1 
ATOM 1414 C CG2 . VAL A 1 175 ? 1.095   13.338  2.901   1.00 92.52 175 A 1 
ATOM 1415 N N   . MET A 1 176 ? 1.625   9.526   5.717   1.00 96.75 176 A 1 
ATOM 1416 C CA  . MET A 1 176 ? 2.412   8.526   6.423   1.00 97.23 176 A 1 
ATOM 1417 C C   . MET A 1 176 ? 3.126   7.616   5.428   1.00 97.34 176 A 1 
ATOM 1418 O O   . MET A 1 176 ? 2.660   7.401   4.312   1.00 97.12 176 A 1 
ATOM 1419 C CB  . MET A 1 176 ? 1.549   7.724   7.399   1.00 97.40 176 A 1 
ATOM 1420 C CG  . MET A 1 176 ? 0.807   8.601   8.409   1.00 96.72 176 A 1 
ATOM 1421 S SD  . MET A 1 176 ? -0.163  7.671   9.625   1.00 96.27 176 A 1 
ATOM 1422 C CE  . MET A 1 176 ? 1.154   7.047   10.697  1.00 92.68 176 A 1 
ATOM 1423 N N   . TYR A 1 177 ? 4.251   7.057   5.847   1.00 97.46 177 A 1 
ATOM 1424 C CA  . TYR A 1 177 ? 5.027   6.138   5.028   1.00 97.46 177 A 1 
ATOM 1425 C C   . TYR A 1 177 ? 5.578   4.962   5.833   1.00 97.41 177 A 1 
ATOM 1426 O O   . TYR A 1 177 ? 5.816   5.048   7.038   1.00 97.00 177 A 1 
ATOM 1427 C CB  . TYR A 1 177 ? 6.150   6.889   4.297   1.00 97.21 177 A 1 
ATOM 1428 C CG  . TYR A 1 177 ? 7.351   7.202   5.168   1.00 97.21 177 A 1 
ATOM 1429 C CD1 . TYR A 1 177 ? 7.345   8.330   6.014   1.00 96.30 177 A 1 
ATOM 1430 C CD2 . TYR A 1 177 ? 8.467   6.347   5.160   1.00 96.34 177 A 1 
ATOM 1431 C CE1 . TYR A 1 177 ? 8.447   8.598   6.845   1.00 95.71 177 A 1 
ATOM 1432 C CE2 . TYR A 1 177 ? 9.572   6.611   5.990   1.00 95.66 177 A 1 
ATOM 1433 C CZ  . TYR A 1 177 ? 9.563   7.737   6.835   1.00 95.76 177 A 1 
ATOM 1434 O OH  . TYR A 1 177 ? 10.626  7.990   7.640   1.00 94.34 177 A 1 
ATOM 1435 N N   . PHE A 1 178 ? 5.852   3.874   5.118   1.00 96.99 178 A 1 
ATOM 1436 C CA  . PHE A 1 178 ? 6.484   2.661   5.618   1.00 96.65 178 A 1 
ATOM 1437 C C   . PHE A 1 178 ? 7.716   2.336   4.766   1.00 96.82 178 A 1 
ATOM 1438 O O   . PHE A 1 178 ? 7.663   2.406   3.540   1.00 96.33 178 A 1 
ATOM 1439 C CB  . PHE A 1 178 ? 5.445   1.542   5.591   1.00 95.73 178 A 1 
ATOM 1440 C CG  . PHE A 1 178 ? 5.946   0.206   6.079   1.00 95.01 178 A 1 
ATOM 1441 C CD1 . PHE A 1 178 ? 6.592   -0.677  5.195   1.00 92.78 178 A 1 
ATOM 1442 C CD2 . PHE A 1 178 ? 5.741   -0.167  7.414   1.00 92.66 178 A 1 
ATOM 1443 C CE1 . PHE A 1 178 ? 7.026   -1.930  5.654   1.00 90.99 178 A 1 
ATOM 1444 C CE2 . PHE A 1 178 ? 6.170   -1.424  7.868   1.00 90.87 178 A 1 
ATOM 1445 C CZ  . PHE A 1 178 ? 6.811   -2.305  6.987   1.00 90.59 178 A 1 
ATOM 1446 N N   . ASP A 1 179 ? 8.837   1.977   5.399   1.00 95.52 179 A 1 
ATOM 1447 C CA  . ASP A 1 179 ? 10.071  1.569   4.712   1.00 95.17 179 A 1 
ATOM 1448 C C   . ASP A 1 179 ? 10.161  0.039   4.641   1.00 94.73 179 A 1 
ATOM 1449 O O   . ASP A 1 179 ? 10.523  -0.611  5.627   1.00 93.50 179 A 1 
ATOM 1450 C CB  . ASP A 1 179 ? 11.297  2.182   5.408   1.00 94.40 179 A 1 
ATOM 1451 C CG  . ASP A 1 179 ? 12.638  1.850   4.728   1.00 93.74 179 A 1 
ATOM 1452 O OD1 . ASP A 1 179 ? 12.678  1.278   3.614   1.00 91.35 179 A 1 
ATOM 1453 O OD2 . ASP A 1 179 ? 13.706  2.220   5.276   1.00 90.28 179 A 1 
ATOM 1454 N N   . LEU A 1 180 ? 9.895   -0.521  3.459   1.00 93.56 180 A 1 
ATOM 1455 C CA  . LEU A 1 180 ? 9.928   -1.963  3.194   1.00 92.52 180 A 1 
ATOM 1456 C C   . LEU A 1 180 ? 11.288  -2.582  3.521   1.00 91.00 180 A 1 
ATOM 1457 O O   . LEU A 1 180 ? 11.339  -3.701  4.018   1.00 88.57 180 A 1 
ATOM 1458 C CB  . LEU A 1 180 ? 9.591   -2.206  1.716   1.00 92.24 180 A 1 
ATOM 1459 C CG  . LEU A 1 180 ? 8.106   -1.995  1.388   1.00 90.64 180 A 1 
ATOM 1460 C CD1 . LEU A 1 180 ? 7.933   -1.796  -0.113  1.00 88.34 180 A 1 
ATOM 1461 C CD2 . LEU A 1 180 ? 7.269   -3.195  1.822   1.00 88.38 180 A 1 
ATOM 1462 N N   . LYS A 1 181 ? 12.390  -1.857  3.326   1.00 91.61 181 A 1 
ATOM 1463 C CA  . LYS A 1 181 ? 13.733  -2.383  3.598   1.00 89.80 181 A 1 
ATOM 1464 C C   . LYS A 1 181 ? 13.908  -2.834  5.052   1.00 87.63 181 A 1 
ATOM 1465 O O   . LYS A 1 181 ? 14.675  -3.758  5.313   1.00 83.51 181 A 1 
ATOM 1466 C CB  . LYS A 1 181 ? 14.781  -1.335  3.207   1.00 88.95 181 A 1 
ATOM 1467 C CG  . LYS A 1 181 ? 16.197  -1.919  3.277   1.00 83.35 181 A 1 
ATOM 1468 C CD  . LYS A 1 181 ? 17.264  -0.888  2.905   1.00 79.88 181 A 1 
ATOM 1469 C CE  . LYS A 1 181 ? 18.625  -1.565  3.080   1.00 72.98 181 A 1 
ATOM 1470 N NZ  . LYS A 1 181 ? 19.752  -0.638  2.866   1.00 65.93 181 A 1 
ATOM 1471 N N   . ARG A 1 182 ? 13.209  -2.197  5.994   1.00 88.08 182 A 1 
ATOM 1472 C CA  . ARG A 1 182 ? 13.222  -2.607  7.408   1.00 84.22 182 A 1 
ATOM 1473 C C   . ARG A 1 182 ? 12.572  -3.977  7.607   1.00 81.79 182 A 1 
ATOM 1474 O O   . ARG A 1 182 ? 12.948  -4.682  8.532   1.00 77.11 182 A 1 
ATOM 1475 C CB  . ARG A 1 182 ? 12.493  -1.569  8.272   1.00 82.44 182 A 1 
ATOM 1476 C CG  . ARG A 1 182 ? 13.240  -0.234  8.351   1.00 75.93 182 A 1 
ATOM 1477 C CD  . ARG A 1 182 ? 12.450  0.805   9.162   1.00 73.24 182 A 1 
ATOM 1478 N NE  . ARG A 1 182 ? 12.255  0.405   10.568  1.00 66.54 182 A 1 
ATOM 1479 C CZ  . ARG A 1 182 ? 11.226  0.724   11.341  1.00 61.32 182 A 1 
ATOM 1480 N NH1 . ARG A 1 182 ? 10.340  1.604   10.982  1.00 57.64 182 A 1 
ATOM 1481 N NH2 . ARG A 1 182 ? 11.040  0.128   12.489  1.00 53.09 182 A 1 
ATOM 1482 N N   . TYR A 1 183 ? 11.613  -4.318  6.751   1.00 78.95 183 A 1 
ATOM 1483 C CA  . TYR A 1 183 ? 10.841  -5.548  6.844   1.00 76.09 183 A 1 
ATOM 1484 C C   . TYR A 1 183 ? 11.484  -6.692  6.059   1.00 74.72 183 A 1 
ATOM 1485 O O   . TYR A 1 183 ? 11.482  -7.819  6.532   1.00 69.09 183 A 1 
ATOM 1486 C CB  . TYR A 1 183 ? 9.413   -5.263  6.376   1.00 73.02 183 A 1 
ATOM 1487 C CG  . TYR A 1 183 ? 8.380   -6.122  7.070   1.00 69.28 183 A 1 
ATOM 1488 C CD1 . TYR A 1 183 ? 7.901   -7.293  6.461   1.00 64.37 183 A 1 
ATOM 1489 C CD2 . TYR A 1 183 ? 7.895   -5.734  8.335   1.00 63.04 183 A 1 
ATOM 1490 C CE1 . TYR A 1 183 ? 6.924   -8.070  7.109   1.00 58.22 183 A 1 
ATOM 1491 C CE2 . TYR A 1 183 ? 6.922   -6.510  8.985   1.00 58.47 183 A 1 
ATOM 1492 C CZ  . TYR A 1 183 ? 6.429   -7.677  8.371   1.00 57.24 183 A 1 
ATOM 1493 O OH  . TYR A 1 183 ? 5.470   -8.417  8.990   1.00 55.47 183 A 1 
ATOM 1494 N N   . THR A 1 184 ? 12.114  -6.416  4.919   1.00 68.84 184 A 1 
ATOM 1495 C CA  . THR A 1 184 ? 12.810  -7.447  4.125   1.00 66.96 184 A 1 
ATOM 1496 C C   . THR A 1 184 ? 13.913  -8.134  4.933   1.00 67.03 184 A 1 
ATOM 1497 O O   . THR A 1 184 ? 14.059  -9.346  4.858   1.00 62.40 184 A 1 
ATOM 1498 C CB  . THR A 1 184 ? 13.410  -6.874  2.827   1.00 62.48 184 A 1 
ATOM 1499 O OG1 . THR A 1 184 ? 12.593  -5.876  2.263   1.00 56.93 184 A 1 
ATOM 1500 C CG2 . THR A 1 184 ? 13.582  -7.945  1.754   1.00 55.91 184 A 1 
ATOM 1501 N N   . MET A 1 185 ? 14.620  -7.388  5.781   1.00 56.38 185 A 1 
ATOM 1502 C CA  . MET A 1 185 ? 15.628  -7.958  6.696   1.00 56.75 185 A 1 
ATOM 1503 C C   . MET A 1 185 ? 15.029  -8.913  7.740   1.00 58.58 185 A 1 
ATOM 1504 O O   . MET A 1 185 ? 15.698  -9.852  8.149   1.00 56.71 185 A 1 
ATOM 1505 C CB  . MET A 1 185 ? 16.392  -6.827  7.403   1.00 53.04 185 A 1 
ATOM 1506 C CG  . MET A 1 185 ? 17.310  -6.070  6.441   1.00 47.60 185 A 1 
ATOM 1507 S SD  . MET A 1 185 ? 18.262  -4.714  7.197   1.00 42.62 185 A 1 
ATOM 1508 C CE  . MET A 1 185 ? 19.454  -4.433  5.872   1.00 38.38 185 A 1 
ATOM 1509 N N   . LEU A 1 186 ? 13.779  -8.687  8.154   1.00 60.68 186 A 1 
ATOM 1510 C CA  . LEU A 1 186 ? 13.062  -9.572  9.081   1.00 60.79 186 A 1 
ATOM 1511 C C   . LEU A 1 186 ? 12.416  -10.761 8.358   1.00 61.16 186 A 1 
ATOM 1512 O O   . LEU A 1 186 ? 12.287  -11.833 8.941   1.00 58.68 186 A 1 
ATOM 1513 C CB  . LEU A 1 186 ? 11.988  -8.758  9.825   1.00 57.67 186 A 1 
ATOM 1514 C CG  . LEU A 1 186 ? 12.554  -7.767  10.852  1.00 52.50 186 A 1 
ATOM 1515 C CD1 . LEU A 1 186 ? 11.487  -6.741  11.241  1.00 49.67 186 A 1 
ATOM 1516 C CD2 . LEU A 1 186 ? 12.997  -8.486  12.125  1.00 51.90 186 A 1 
ATOM 1517 N N   . ILE A 1 187 ? 12.012  -10.585 7.100   1.00 59.54 187 A 1 
ATOM 1518 C CA  . ILE A 1 187 ? 11.420  -11.647 6.279   1.00 59.10 187 A 1 
ATOM 1519 C C   . ILE A 1 187 ? 12.459  -12.708 5.914   1.00 59.13 187 A 1 
ATOM 1520 O O   . ILE A 1 187 ? 12.135  -13.888 5.988   1.00 56.28 187 A 1 
ATOM 1521 C CB  . ILE A 1 187 ? 10.702  -11.037 5.054   1.00 57.06 187 A 1 
ATOM 1522 C CG1 . ILE A 1 187 ? 9.353   -10.451 5.540   1.00 54.82 187 A 1 
ATOM 1523 C CG2 . ILE A 1 187 ? 10.483  -12.049 3.927   1.00 54.05 187 A 1 
ATOM 1524 C CD1 . ILE A 1 187 ? 8.488   -9.830  4.440   1.00 52.22 187 A 1 
ATOM 1525 N N   . ASP A 1 188 ? 13.699  -12.336 5.615   1.00 51.16 188 A 1 
ATOM 1526 C CA  . ASP A 1 188 ? 14.777  -13.309 5.397   1.00 52.36 188 A 1 
ATOM 1527 C C   . ASP A 1 188 ? 15.050  -14.167 6.648   1.00 51.40 188 A 1 
ATOM 1528 O O   . ASP A 1 188 ? 15.455  -15.321 6.525   1.00 50.08 188 A 1 
ATOM 1529 C CB  . ASP A 1 188 ? 16.052  -12.582 4.930   1.00 51.54 188 A 1 
ATOM 1530 C CG  . ASP A 1 188 ? 16.003  -12.069 3.481   1.00 47.49 188 A 1 
ATOM 1531 O OD1 . ASP A 1 188 ? 15.203  -12.597 2.677   1.00 45.08 188 A 1 
ATOM 1532 O OD2 . ASP A 1 188 ? 16.807  -11.159 3.169   1.00 45.48 188 A 1 
ATOM 1533 N N   . GLU A 1 189 ? 14.756  -13.653 7.843   1.00 42.03 189 A 1 
ATOM 1534 C CA  . GLU A 1 189 ? 14.829  -14.398 9.111   1.00 43.28 189 A 1 
ATOM 1535 C C   . GLU A 1 189 ? 13.526  -15.163 9.453   1.00 43.39 189 A 1 
ATOM 1536 O O   . GLU A 1 189 ? 13.575  -16.158 10.184  1.00 42.50 189 A 1 
ATOM 1537 C CB  . GLU A 1 189 ? 15.212  -13.440 10.256  1.00 41.60 189 A 1 
ATOM 1538 C CG  . GLU A 1 189 ? 16.670  -12.937 10.160  1.00 36.66 189 A 1 
ATOM 1539 C CD  . GLU A 1 189 ? 17.090  -12.014 11.323  1.00 33.76 189 A 1 
ATOM 1540 O OE1 . GLU A 1 189 ? 18.314  -11.806 11.484  1.00 30.89 189 A 1 
ATOM 1541 O OE2 . GLU A 1 189 ? 16.207  -11.494 12.042  1.00 33.96 189 A 1 
ATOM 1542 N N   . LEU A 1 190 ? 12.359  -14.739 8.946   1.00 47.27 190 A 1 
ATOM 1543 C CA  . LEU A 1 190 ? 11.028  -15.254 9.330   1.00 47.27 190 A 1 
ATOM 1544 C C   . LEU A 1 190 ? 10.317  -16.111 8.270   1.00 47.45 190 A 1 
ATOM 1545 O O   . LEU A 1 190 ? 9.315   -16.753 8.601   1.00 45.31 190 A 1 
ATOM 1546 C CB  . LEU A 1 190 ? 10.132  -14.079 9.765   1.00 44.68 190 A 1 
ATOM 1547 C CG  . LEU A 1 190 ? 10.441  -13.537 11.169  1.00 41.85 190 A 1 
ATOM 1548 C CD1 . LEU A 1 190 ? 9.747   -12.191 11.369  1.00 38.32 190 A 1 
ATOM 1549 C CD2 . LEU A 1 190 ? 9.927   -14.482 12.261  1.00 40.68 190 A 1 
ATOM 1550 N N   . LEU A 1 191 ? 10.788  -16.166 7.023   1.00 46.45 191 A 1 
ATOM 1551 C CA  . LEU A 1 191 ? 10.202  -17.003 5.964   1.00 47.00 191 A 1 
ATOM 1552 C C   . LEU A 1 191 ? 10.545  -18.492 6.147   1.00 47.03 191 A 1 
ATOM 1553 O O   . LEU A 1 191 ? 11.296  -19.102 5.386   1.00 44.55 191 A 1 
ATOM 1554 C CB  . LEU A 1 191 ? 10.556  -16.475 4.560   1.00 44.53 191 A 1 
ATOM 1555 C CG  . LEU A 1 191 ? 9.732   -15.262 4.097   1.00 42.65 191 A 1 
ATOM 1556 C CD1 . LEU A 1 191 ? 10.273  -14.785 2.741   1.00 39.98 191 A 1 
ATOM 1557 C CD2 . LEU A 1 191 ? 8.244   -15.549 3.924   1.00 40.82 191 A 1 
ATOM 1558 N N   . SER A 1 192 ? 9.910   -19.090 7.142   1.00 42.13 192 A 1 
ATOM 1559 C CA  . SER A 1 192 ? 9.554   -20.507 7.155   1.00 43.50 192 A 1 
ATOM 1560 C C   . SER A 1 192 ? 8.712   -20.849 5.902   1.00 44.79 192 A 1 
ATOM 1561 O O   . SER A 1 192 ? 7.988   -19.982 5.403   1.00 42.85 192 A 1 
ATOM 1562 C CB  . SER A 1 192 ? 8.791   -20.797 8.454   1.00 41.21 192 A 1 
ATOM 1563 O OG  . SER A 1 192 ? 8.319   -22.123 8.505   1.00 36.93 192 A 1 
ATOM 1564 N N   . PRO A 1 193 ? 8.762   -22.093 5.383   1.00 42.32 193 A 1 
ATOM 1565 C CA  . PRO A 1 193 ? 8.170   -22.507 4.095   1.00 43.92 193 A 1 
ATOM 1566 C C   . PRO A 1 193 ? 6.679   -22.192 3.888   1.00 45.28 193 A 1 
ATOM 1567 O O   . PRO A 1 193 ? 6.188   -22.231 2.762   1.00 44.37 193 A 1 
ATOM 1568 C CB  . PRO A 1 193 ? 8.401   -24.026 4.025   1.00 42.45 193 A 1 
ATOM 1569 C CG  . PRO A 1 193 ? 9.629   -24.262 4.889   1.00 42.68 193 A 1 
ATOM 1570 C CD  . PRO A 1 193 ? 9.494   -23.201 5.981   1.00 46.36 193 A 1 
ATOM 1571 N N   . THR A 1 194 ? 5.960   -21.851 4.946   1.00 44.28 194 A 1 
ATOM 1572 C CA  . THR A 1 194 ? 4.506   -21.635 4.949   1.00 45.46 194 A 1 
ATOM 1573 C C   . THR A 1 194 ? 4.060   -20.425 4.115   1.00 46.48 194 A 1 
ATOM 1574 O O   . THR A 1 194 ? 2.978   -20.452 3.540   1.00 44.73 194 A 1 
ATOM 1575 C CB  . THR A 1 194 ? 3.993   -21.493 6.395   1.00 44.39 194 A 1 
ATOM 1576 O OG1 . THR A 1 194 ? 4.822   -22.187 7.308   1.00 40.48 194 A 1 
ATOM 1577 C CG2 . THR A 1 194 ? 2.595   -22.080 6.552   1.00 40.34 194 A 1 
ATOM 1578 N N   . TYR A 1 195 ? 4.889   -19.380 3.982   1.00 47.23 195 A 1 
ATOM 1579 C CA  . TYR A 1 195 ? 4.539   -18.193 3.180   1.00 48.18 195 A 1 
ATOM 1580 C C   . TYR A 1 195 ? 4.667   -18.412 1.667   1.00 48.91 195 A 1 
ATOM 1581 O O   . TYR A 1 195 ? 3.957   -17.765 0.902   1.00 47.65 195 A 1 
ATOM 1582 C CB  . TYR A 1 195 ? 5.356   -16.977 3.638   1.00 46.56 195 A 1 
ATOM 1583 C CG  . TYR A 1 195 ? 4.594   -16.079 4.593   1.00 43.64 195 A 1 
ATOM 1584 C CD1 . TYR A 1 195 ? 3.807   -15.026 4.086   1.00 40.90 195 A 1 
ATOM 1585 C CD2 . TYR A 1 195 ? 4.653   -16.299 5.983   1.00 40.42 195 A 1 
ATOM 1586 C CE1 . TYR A 1 195 ? 3.088   -14.191 4.962   1.00 38.03 195 A 1 
ATOM 1587 C CE2 . TYR A 1 195 ? 3.933   -15.469 6.863   1.00 37.68 195 A 1 
ATOM 1588 C CZ  . TYR A 1 195 ? 3.151   -14.410 6.354   1.00 38.98 195 A 1 
ATOM 1589 O OH  . TYR A 1 195 ? 2.461   -13.599 7.206   1.00 37.42 195 A 1 
ATOM 1590 N N   . ARG A 1 196 ? 5.509   -19.342 1.216   1.00 44.79 196 A 1 
ATOM 1591 C CA  . ARG A 1 196 ? 5.611   -19.714 -0.212  1.00 45.97 196 A 1 
ATOM 1592 C C   . ARG A 1 196 ? 4.377   -20.451 -0.739  1.00 45.11 196 A 1 
ATOM 1593 O O   . ARG A 1 196 ? 4.171   -20.477 -1.944  1.00 44.60 196 A 1 
ATOM 1594 C CB  . ARG A 1 196 ? 6.868   -20.557 -0.479  1.00 45.58 196 A 1 
ATOM 1595 C CG  . ARG A 1 196 ? 8.125   -19.704 -0.671  1.00 42.14 196 A 1 
ATOM 1596 C CD  . ARG A 1 196 ? 9.294   -20.594 -1.109  1.00 40.75 196 A 1 
ATOM 1597 N NE  . ARG A 1 196 ? 10.529  -19.814 -1.329  1.00 38.53 196 A 1 
ATOM 1598 C CZ  . ARG A 1 196 ? 11.636  -20.247 -1.900  1.00 35.45 196 A 1 
ATOM 1599 N NH1 . ARG A 1 196 ? 11.756  -21.466 -2.348  1.00 33.65 196 A 1 
ATOM 1600 N NH2 . ARG A 1 196 ? 12.660  -19.451 -2.038  1.00 33.97 196 A 1 
ATOM 1601 N N   . LEU A 1 197 ? 3.577   -21.046 0.134   1.00 42.70 197 A 1 
ATOM 1602 C CA  . LEU A 1 197 ? 2.385   -21.809 -0.250  1.00 44.06 197 A 1 
ATOM 1603 C C   . LEU A 1 197 ? 1.158   -20.930 -0.527  1.00 43.83 197 A 1 
ATOM 1604 O O   . LEU A 1 197 ? 0.261   -21.369 -1.238  1.00 42.12 197 A 1 
ATOM 1605 C CB  . LEU A 1 197 ? 2.090   -22.856 0.839   1.00 42.19 197 A 1 
ATOM 1606 C CG  . LEU A 1 197 ? 3.066   -24.047 0.824   1.00 39.55 197 A 1 
ATOM 1607 C CD1 . LEU A 1 197 ? 2.926   -24.853 2.116   1.00 36.19 197 A 1 
ATOM 1608 C CD2 . LEU A 1 197 ? 2.797   -24.990 -0.351  1.00 38.26 197 A 1 
ATOM 1609 N N   . LEU A 1 198 ? 1.115   -19.703 0.010   1.00 48.15 198 A 1 
ATOM 1610 C CA  . LEU A 1 198 ? -0.013  -18.786 -0.206  1.00 48.86 198 A 1 
ATOM 1611 C C   . LEU A 1 198 ? 0.074   -18.039 -1.543  1.00 47.90 198 A 1 
ATOM 1612 O O   . LEU A 1 198 ? -0.951  -17.610 -2.058  1.00 45.45 198 A 1 
ATOM 1613 C CB  . LEU A 1 198 ? -0.128  -17.824 0.988   1.00 46.67 198 A 1 
ATOM 1614 C CG  . LEU A 1 198 ? -0.655  -18.491 2.269   1.00 43.97 198 A 1 
ATOM 1615 C CD1 . LEU A 1 198 ? -0.478  -17.548 3.460   1.00 40.86 198 A 1 
ATOM 1616 C CD2 . LEU A 1 198 ? -2.139  -18.853 2.169   1.00 41.84 198 A 1 
ATOM 1617 N N   . PHE A 1 199 ? 1.282   -17.918 -2.111  1.00 47.44 199 A 1 
ATOM 1618 C CA  . PHE A 1 199 ? 1.513   -17.254 -3.397  1.00 48.55 199 A 1 
ATOM 1619 C C   . PHE A 1 199 ? 2.698   -17.932 -4.104  1.00 47.89 199 A 1 
ATOM 1620 O O   . PHE A 1 199 ? 3.850   -17.617 -3.807  1.00 45.61 199 A 1 
ATOM 1621 C CB  . PHE A 1 199 ? 1.771   -15.761 -3.163  1.00 46.06 199 A 1 
ATOM 1622 C CG  . PHE A 1 199 ? 0.660   -15.033 -2.426  1.00 44.65 199 A 1 
ATOM 1623 C CD1 . PHE A 1 199 ? -0.484  -14.603 -3.112  1.00 41.23 199 A 1 
ATOM 1624 C CD2 . PHE A 1 199 ? 0.761   -14.816 -1.036  1.00 41.39 199 A 1 
ATOM 1625 C CE1 . PHE A 1 199 ? -1.524  -13.957 -2.416  1.00 39.22 199 A 1 
ATOM 1626 C CE2 . PHE A 1 199 ? -0.279  -14.174 -0.341  1.00 37.75 199 A 1 
ATOM 1627 C CZ  . PHE A 1 199 ? -1.420  -13.746 -1.033  1.00 39.31 199 A 1 
ATOM 1628 N N   . PRO A 1 200 ? 2.442   -18.905 -4.993  1.00 42.76 200 A 1 
ATOM 1629 C CA  . PRO A 1 200 ? 3.508   -19.476 -5.805  1.00 46.91 200 A 1 
ATOM 1630 C C   . PRO A 1 200 ? 4.101   -18.388 -6.713  1.00 47.81 200 A 1 
ATOM 1631 O O   . PRO A 1 200 ? 3.361   -17.509 -7.163  1.00 46.87 200 A 1 
ATOM 1632 C CB  . PRO A 1 200 ? 2.861   -20.621 -6.593  1.00 45.67 200 A 1 
ATOM 1633 C CG  . PRO A 1 200 ? 1.392   -20.214 -6.675  1.00 45.14 200 A 1 
ATOM 1634 C CD  . PRO A 1 200 ? 1.146   -19.440 -5.384  1.00 48.91 200 A 1 
ATOM 1635 N N   . PRO A 1 201 ? 5.425   -18.402 -6.991  1.00 39.93 201 A 1 
ATOM 1636 C CA  . PRO A 1 201 ? 6.008   -17.505 -7.980  1.00 42.01 201 A 1 
ATOM 1637 C C   . PRO A 1 201 ? 5.361   -17.783 -9.336  1.00 42.28 201 A 1 
ATOM 1638 O O   . PRO A 1 201 ? 5.217   -18.945 -9.721  1.00 41.22 201 A 1 
ATOM 1639 C CB  . PRO A 1 201 ? 7.515   -17.784 -7.959  1.00 41.20 201 A 1 
ATOM 1640 C CG  . PRO A 1 201 ? 7.609   -19.230 -7.464  1.00 41.03 201 A 1 
ATOM 1641 C CD  . PRO A 1 201 ? 6.404   -19.375 -6.532  1.00 44.76 201 A 1 
ATOM 1642 N N   . VAL A 1 202 ? 4.923   -16.716 -10.005 1.00 38.02 202 A 1 
ATOM 1643 C CA  . VAL A 1 202 ? 4.442   -16.752 -11.394 1.00 38.81 202 A 1 
ATOM 1644 C C   . VAL A 1 202 ? 5.630   -16.935 -12.329 1.00 36.09 202 A 1 
ATOM 1645 O O   . VAL A 1 202 ? 6.666   -16.285 -12.071 1.00 32.94 202 A 1 
ATOM 1646 C CB  . VAL A 1 202 ? 3.642   -15.486 -11.755 1.00 36.41 202 A 1 
ATOM 1647 C CG1 . VAL A 1 202 ? 3.022   -15.607 -13.158 1.00 32.83 202 A 1 
ATOM 1648 C CG2 . VAL A 1 202 ? 2.499   -15.244 -10.763 1.00 35.02 202 A 1 
ATOM 1649 O OXT . VAL A 1 202 ? 5.455   -17.718 -13.289 1.00 35.58 202 A 1 
#
