# 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_if00750
#
_entry.id if00750
#
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 SER 2   
1 n THR 3   
1 n ASN 4   
1 n ASN 5   
1 n SER 6   
1 n GLN 7   
1 n PHE 8   
1 n SER 9   
1 n ILE 10  
1 n PHE 11  
1 n ASN 12  
1 n SER 13  
1 n GLN 14  
1 n PHE 15  
1 n ALA 16  
1 n LYS 17  
1 n ARG 18  
1 n SER 19  
1 n GLU 20  
1 n ALA 21  
1 n LEU 22  
1 n LEU 23  
1 n TYR 24  
1 n ASP 25  
1 n LYS 26  
1 n ASN 27  
1 n THR 28  
1 n LEU 29  
1 n GLU 30  
1 n PHE 31  
1 n VAL 32  
1 n THR 33  
1 n VAL 34  
1 n VAL 35  
1 n LEU 36  
1 n GLU 37  
1 n TYR 38  
1 n CYS 39  
1 n ALA 40  
1 n LEU 41  
1 n ILE 42  
1 n GLU 43  
1 n THR 44  
1 n ALA 45  
1 n ALA 46  
1 n LYS 47  
1 n HIS 48  
1 n THR 49  
1 n LEU 50  
1 n PHE 51  
1 n SER 52  
1 n PHE 53  
1 n VAL 54  
1 n ASP 55  
1 n LYS 56  
1 n ALA 57  
1 n VAL 58  
1 n LYS 59  
1 n ILE 60  
1 n LEU 61  
1 n SER 62  
1 n LEU 63  
1 n LEU 64  
1 n TYR 65  
1 n LEU 66  
1 n LYS 67  
1 n ALA 68  
1 n THR 69  
1 n LEU 70  
1 n LEU 71  
1 n PRO 72  
1 n ILE 73  
1 n THR 74  
1 n ASP 75  
1 n HIS 76  
1 n THR 77  
1 n GLU 78  
1 n GLU 79  
1 n ASP 80  
1 n SER 81  
1 n ASP 82  
1 n LEU 83  
1 n GLU 84  
1 n GLU 85  
1 n PHE 86  
1 n ILE 87  
1 n THR 88  
1 n GLU 89  
1 n GLN 90  
1 n THR 91  
1 n TYR 92  
1 n ASP 93  
1 n VAL 94  
1 n ILE 95  
1 n ARG 96  
1 n ASN 97  
1 n ARG 98  
1 n LEU 99  
1 n ALA 100 
1 n ILE 101 
1 n LEU 102 
1 n LEU 103 
1 n GLY 104 
1 n ASP 105 
1 n TYR 106 
1 n ASP 107 
1 n PRO 108 
1 n TYR 109 
1 n LEU 110 
1 n GLU 111 
1 n THR 112 
1 n PHE 113 
1 n HIS 114 
1 n PRO 115 
1 n ASP 116 
1 n MET 117 
1 n LYS 118 
1 n TYR 119 
1 n SER 120 
1 n ASP 121 
1 n THR 122 
1 n PRO 123 
1 n VAL 124 
1 n LEU 125 
1 n ALA 126 
1 n THR 127 
1 n ILE 128 
1 n SER 129 
1 n GLU 130 
1 n ASN 131 
1 n LEU 132 
1 n ALA 133 
1 n ASP 134 
1 n VAL 135 
1 n TYR 136 
1 n GLN 137 
1 n ASP 138 
1 n LEU 139 
1 n GLY 140 
1 n ASN 141 
1 n PHE 142 
1 n ALA 143 
1 n ALA 144 
1 n LEU 145 
1 n PHE 146 
1 n ARG 147 
1 n GLN 148 
1 n GLU 149 
1 n ASN 150 
1 n GLU 151 
1 n GLN 152 
1 n VAL 153 
1 n MET 154 
1 n ALA 155 
1 n GLN 156 
1 n ALA 157 
1 n LEU 158 
1 n PHE 159 
1 n SER 160 
1 n CYS 161 
1 n GLU 162 
1 n GLU 163 
1 n THR 164 
1 n PHE 165 
1 n ARG 166 
1 n LEU 167 
1 n TYR 168 
1 n TRP 169 
1 n GLY 170 
1 n GLN 171 
1 n LYS 172 
1 n LEU 173 
1 n LEU 174 
1 n ASN 175 
1 n ALA 176 
1 n LEU 177 
1 n LYS 178 
1 n ALA 179 
1 n LEU 180 
1 n HIS 181 
1 n ALA 182 
1 n VAL 183 
1 n ARG 184 
1 n TYR 185 
1 n ASP 186 
1 n GLU 187 
1 n GLU 188 
1 n LEU 189 
1 n SER 190 
1 n VAL 191 
1 n GLU 192 
1 n LYS 193 
1 n ASN 194 
1 n ASP 195 
1 n TYR 196 
1 n LEU 197 
1 n PRO 198 
1 n GLU 199 
1 n GLU 200 
1 n THR 201 
1 n GLU 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 06:22:24)"
_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 83.52
_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 SER . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLU . 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   ? 36.559  34.878  8.900   1.00 38.11 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 35.197  34.308  8.848   1.00 51.24 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 35.094  33.337  7.659   1.00 51.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 34.546  33.704  6.634   1.00 48.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 34.152  35.437  8.721   1.00 49.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 33.960  36.248  10.010  1.00 47.65 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 32.886  37.678  9.741   1.00 43.72 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 32.517  38.169  11.440  1.00 40.24 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 35.706  32.141  7.744   1.00 44.64 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 35.799  31.202  6.601   1.00 55.08 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 35.728  29.718  7.006   1.00 54.77 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 36.116  28.852  6.234   1.00 51.82 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 37.074  31.487  5.786   1.00 52.27 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 37.083  30.736  4.592   1.00 46.76 2   A 1 
ATOM 15   N N   . THR A 1 3   ? 35.236  29.414  8.206   1.00 48.21 3   A 1 
ATOM 16   C CA  . THR A 1 3   ? 35.183  28.031  8.721   1.00 56.47 3   A 1 
ATOM 17   C C   . THR A 1 3   ? 33.781  27.410  8.717   1.00 56.74 3   A 1 
ATOM 18   O O   . THR A 1 3   ? 33.668  26.196  8.816   1.00 52.71 3   A 1 
ATOM 19   C CB  . THR A 1 3   ? 35.809  27.957  10.123  1.00 52.55 3   A 1 
ATOM 20   O OG1 . THR A 1 3   ? 35.333  29.031  10.909  1.00 47.33 3   A 1 
ATOM 21   C CG2 . THR A 1 3   ? 37.329  28.079  10.063  1.00 49.14 3   A 1 
ATOM 22   N N   . ASN A 1 4   ? 32.725  28.201  8.505   1.00 54.05 4   A 1 
ATOM 23   C CA  . ASN A 1 4   ? 31.350  27.677  8.537   1.00 65.24 4   A 1 
ATOM 24   C C   . ASN A 1 4   ? 30.919  26.987  7.229   1.00 63.30 4   A 1 
ATOM 25   O O   . ASN A 1 4   ? 30.203  25.993  7.283   1.00 61.06 4   A 1 
ATOM 26   C CB  . ASN A 1 4   ? 30.374  28.788  8.971   1.00 61.73 4   A 1 
ATOM 27   C CG  . ASN A 1 4   ? 30.430  29.091  10.463  1.00 58.64 4   A 1 
ATOM 28   O OD1 . ASN A 1 4   ? 31.282  28.608  11.192  1.00 55.31 4   A 1 
ATOM 29   N ND2 . ASN A 1 4   ? 29.553  29.922  10.966  1.00 51.84 4   A 1 
ATOM 30   N N   . ASN A 1 5   ? 31.398  27.439  6.048   1.00 55.99 5   A 1 
ATOM 31   C CA  . ASN A 1 5   ? 30.966  26.862  4.763   1.00 66.13 5   A 1 
ATOM 32   C C   . ASN A 1 5   ? 31.501  25.441  4.514   1.00 64.16 5   A 1 
ATOM 33   O O   . ASN A 1 5   ? 30.833  24.649  3.851   1.00 63.25 5   A 1 
ATOM 34   C CB  . ASN A 1 5   ? 31.352  27.805  3.602   1.00 63.55 5   A 1 
ATOM 35   C CG  . ASN A 1 5   ? 30.351  28.928  3.384   1.00 61.29 5   A 1 
ATOM 36   O OD1 . ASN A 1 5   ? 29.465  29.176  4.182   1.00 58.53 5   A 1 
ATOM 37   N ND2 . ASN A 1 5   ? 30.469  29.665  2.308   1.00 55.28 5   A 1 
ATOM 38   N N   . SER A 1 6   ? 32.686  25.094  5.035   1.00 57.47 6   A 1 
ATOM 39   C CA  . SER A 1 6   ? 33.253  23.750  4.874   1.00 66.44 6   A 1 
ATOM 40   C C   . SER A 1 6   ? 32.586  22.723  5.792   1.00 66.36 6   A 1 
ATOM 41   O O   . SER A 1 6   ? 32.420  21.576  5.388   1.00 64.74 6   A 1 
ATOM 42   C CB  . SER A 1 6   ? 34.768  23.776  5.094   1.00 64.66 6   A 1 
ATOM 43   O OG  . SER A 1 6   ? 35.091  24.386  6.331   1.00 59.07 6   A 1 
ATOM 44   N N   . GLN A 1 7   ? 32.157  23.122  6.986   1.00 56.00 7   A 1 
ATOM 45   C CA  . GLN A 1 7   ? 31.384  22.236  7.860   1.00 62.96 7   A 1 
ATOM 46   C C   . GLN A 1 7   ? 29.983  21.983  7.287   1.00 62.18 7   A 1 
ATOM 47   O O   . GLN A 1 7   ? 29.594  20.827  7.169   1.00 64.24 7   A 1 
ATOM 48   C CB  . GLN A 1 7   ? 31.335  22.790  9.289   1.00 62.24 7   A 1 
ATOM 49   C CG  . GLN A 1 7   ? 32.673  22.563  10.012  1.00 55.47 7   A 1 
ATOM 50   C CD  . GLN A 1 7   ? 32.641  22.974  11.483  1.00 49.74 7   A 1 
ATOM 51   O OE1 . GLN A 1 7   ? 31.815  23.738  11.942  1.00 43.50 7   A 1 
ATOM 52   N NE2 . GLN A 1 7   ? 33.560  22.494  12.294  1.00 44.59 7   A 1 
ATOM 53   N N   . PHE A 1 8   ? 29.287  23.031  6.810   1.00 54.99 8   A 1 
ATOM 54   C CA  . PHE A 1 8   ? 27.977  22.879  6.161   1.00 58.18 8   A 1 
ATOM 55   C C   . PHE A 1 8   ? 28.017  21.965  4.928   1.00 59.11 8   A 1 
ATOM 56   O O   . PHE A 1 8   ? 27.138  21.121  4.764   1.00 58.80 8   A 1 
ATOM 57   C CB  . PHE A 1 8   ? 27.412  24.260  5.794   1.00 56.12 8   A 1 
ATOM 58   C CG  . PHE A 1 8   ? 26.441  24.798  6.829   1.00 51.77 8   A 1 
ATOM 59   C CD1 . PHE A 1 8   ? 25.078  24.463  6.734   1.00 48.55 8   A 1 
ATOM 60   C CD2 . PHE A 1 8   ? 26.886  25.614  7.885   1.00 48.28 8   A 1 
ATOM 61   C CE1 . PHE A 1 8   ? 24.161  24.944  7.688   1.00 42.17 8   A 1 
ATOM 62   C CE2 . PHE A 1 8   ? 25.970  26.093  8.845   1.00 41.84 8   A 1 
ATOM 63   C CZ  . PHE A 1 8   ? 24.607  25.757  8.744   1.00 44.44 8   A 1 
ATOM 64   N N   . SER A 1 9   ? 29.061  22.062  4.076   1.00 52.39 9   A 1 
ATOM 65   C CA  . SER A 1 9   ? 29.181  21.177  2.907   1.00 58.01 9   A 1 
ATOM 66   C C   . SER A 1 9   ? 29.475  19.722  3.288   1.00 56.88 9   A 1 
ATOM 67   O O   . SER A 1 9   ? 28.964  18.805  2.640   1.00 59.64 9   A 1 
ATOM 68   C CB  . SER A 1 9   ? 30.236  21.704  1.925   1.00 57.82 9   A 1 
ATOM 69   O OG  . SER A 1 9   ? 31.543  21.618  2.451   1.00 51.38 9   A 1 
ATOM 70   N N   . ILE A 1 10  ? 30.254  19.486  4.346   1.00 56.83 10  A 1 
ATOM 71   C CA  . ILE A 1 10  ? 30.533  18.136  4.857   1.00 61.17 10  A 1 
ATOM 72   C C   . ILE A 1 10  ? 29.260  17.529  5.464   1.00 61.94 10  A 1 
ATOM 73   O O   . ILE A 1 10  ? 28.937  16.388  5.140   1.00 63.86 10  A 1 
ATOM 74   C CB  . ILE A 1 10  ? 31.724  18.153  5.841   1.00 61.66 10  A 1 
ATOM 75   C CG1 . ILE A 1 10  ? 33.034  18.481  5.084   1.00 59.94 10  A 1 
ATOM 76   C CG2 . ILE A 1 10  ? 31.879  16.796  6.561   1.00 61.63 10  A 1 
ATOM 77   C CD1 . ILE A 1 10  ? 34.191  18.888  6.006   1.00 52.78 10  A 1 
ATOM 78   N N   . PHE A 1 11  ? 28.510  18.292  6.263   1.00 58.61 11  A 1 
ATOM 79   C CA  . PHE A 1 11  ? 27.226  17.852  6.809   1.00 58.21 11  A 1 
ATOM 80   C C   . PHE A 1 11  ? 26.238  17.490  5.691   1.00 57.73 11  A 1 
ATOM 81   O O   . PHE A 1 11  ? 25.794  16.345  5.636   1.00 57.70 11  A 1 
ATOM 82   C CB  . PHE A 1 11  ? 26.660  18.910  7.771   1.00 57.29 11  A 1 
ATOM 83   C CG  . PHE A 1 11  ? 27.153  18.762  9.204   1.00 53.32 11  A 1 
ATOM 84   C CD1 . PHE A 1 11  ? 26.635  17.731  10.008  1.00 50.44 11  A 1 
ATOM 85   C CD2 . PHE A 1 11  ? 28.118  19.634  9.742   1.00 51.38 11  A 1 
ATOM 86   C CE1 . PHE A 1 11  ? 27.091  17.561  11.330  1.00 46.62 11  A 1 
ATOM 87   C CE2 . PHE A 1 11  ? 28.578  19.466  11.064  1.00 46.18 11  A 1 
ATOM 88   C CZ  . PHE A 1 11  ? 28.066  18.425  11.857  1.00 49.26 11  A 1 
ATOM 89   N N   . ASN A 1 12  ? 26.013  18.372  4.708   1.00 60.37 12  A 1 
ATOM 90   C CA  . ASN A 1 12  ? 25.108  18.088  3.586   1.00 63.44 12  A 1 
ATOM 91   C C   . ASN A 1 12  ? 25.541  16.852  2.779   1.00 61.63 12  A 1 
ATOM 92   O O   . ASN A 1 12  ? 24.704  16.043  2.385   1.00 62.22 12  A 1 
ATOM 93   C CB  . ASN A 1 12  ? 24.996  19.332  2.680   1.00 61.82 12  A 1 
ATOM 94   C CG  . ASN A 1 12  ? 24.191  20.457  3.312   1.00 55.50 12  A 1 
ATOM 95   O OD1 . ASN A 1 12  ? 23.748  20.394  4.442   1.00 53.53 12  A 1 
ATOM 96   N ND2 . ASN A 1 12  ? 23.982  21.541  2.604   1.00 51.01 12  A 1 
ATOM 97   N N   . SER A 1 13  ? 26.858  16.644  2.577   1.00 66.28 13  A 1 
ATOM 98   C CA  . SER A 1 13  ? 27.362  15.451  1.883   1.00 70.62 13  A 1 
ATOM 99   C C   . SER A 1 13  ? 27.189  14.149  2.681   1.00 69.82 13  A 1 
ATOM 100  O O   . SER A 1 13  ? 27.037  13.081  2.090   1.00 70.00 13  A 1 
ATOM 101  C CB  . SER A 1 13  ? 28.834  15.641  1.493   1.00 69.75 13  A 1 
ATOM 102  O OG  . SER A 1 13  ? 29.718  15.465  2.591   1.00 61.74 13  A 1 
ATOM 103  N N   . GLN A 1 14  ? 27.221  14.211  4.010   1.00 66.82 14  A 1 
ATOM 104  C CA  . GLN A 1 14  ? 26.981  13.060  4.882   1.00 69.76 14  A 1 
ATOM 105  C C   . GLN A 1 14  ? 25.487  12.737  4.978   1.00 70.89 14  A 1 
ATOM 106  O O   . GLN A 1 14  ? 25.133  11.561  4.934   1.00 73.11 14  A 1 
ATOM 107  C CB  . GLN A 1 14  ? 27.572  13.314  6.274   1.00 69.50 14  A 1 
ATOM 108  C CG  . GLN A 1 14  ? 29.103  13.186  6.280   1.00 63.57 14  A 1 
ATOM 109  C CD  . GLN A 1 14  ? 29.726  13.424  7.657   1.00 57.86 14  A 1 
ATOM 110  O OE1 . GLN A 1 14  ? 29.114  13.871  8.610   1.00 53.70 14  A 1 
ATOM 111  N NE2 . GLN A 1 14  ? 30.994  13.120  7.831   1.00 51.87 14  A 1 
ATOM 112  N N   . PHE A 1 15  ? 24.621  13.756  5.028   1.00 64.79 15  A 1 
ATOM 113  C CA  . PHE A 1 15  ? 23.170  13.584  4.974   1.00 65.41 15  A 1 
ATOM 114  C C   . PHE A 1 15  ? 22.723  12.982  3.641   1.00 66.49 15  A 1 
ATOM 115  O O   . PHE A 1 15  ? 22.012  11.978  3.657   1.00 66.80 15  A 1 
ATOM 116  C CB  . PHE A 1 15  ? 22.467  14.917  5.262   1.00 62.72 15  A 1 
ATOM 117  C CG  . PHE A 1 15  ? 22.355  15.233  6.747   1.00 57.44 15  A 1 
ATOM 118  C CD1 . PHE A 1 15  ? 21.443  14.514  7.540   1.00 54.03 15  A 1 
ATOM 119  C CD2 . PHE A 1 15  ? 23.148  16.231  7.340   1.00 54.13 15  A 1 
ATOM 120  C CE1 . PHE A 1 15  ? 21.334  14.779  8.916   1.00 48.07 15  A 1 
ATOM 121  C CE2 . PHE A 1 15  ? 23.041  16.498  8.720   1.00 49.22 15  A 1 
ATOM 122  C CZ  . PHE A 1 15  ? 22.136  15.769  9.507   1.00 48.92 15  A 1 
ATOM 123  N N   . ALA A 1 16  ? 23.235  13.483  2.502   1.00 69.96 16  A 1 
ATOM 124  C CA  . ALA A 1 16  ? 22.932  12.925  1.181   1.00 72.99 16  A 1 
ATOM 125  C C   . ALA A 1 16  ? 23.374  11.455  1.041   1.00 73.88 16  A 1 
ATOM 126  O O   . ALA A 1 16  ? 22.626  10.622  0.536   1.00 72.86 16  A 1 
ATOM 127  C CB  . ALA A 1 16  ? 23.594  13.813  0.115   1.00 70.09 16  A 1 
ATOM 128  N N   . LYS A 1 17  ? 24.561  11.093  1.550   1.00 71.60 17  A 1 
ATOM 129  C CA  . LYS A 1 17  ? 25.012  9.686   1.542   1.00 74.96 17  A 1 
ATOM 130  C C   . LYS A 1 17  ? 24.198  8.787   2.472   1.00 75.06 17  A 1 
ATOM 131  O O   . LYS A 1 17  ? 24.062  7.593   2.208   1.00 75.52 17  A 1 
ATOM 132  C CB  . LYS A 1 17  ? 26.487  9.607   1.934   1.00 74.32 17  A 1 
ATOM 133  C CG  . LYS A 1 17  ? 27.382  10.041  0.776   1.00 67.70 17  A 1 
ATOM 134  C CD  . LYS A 1 17  ? 28.848  9.928   1.198   1.00 63.24 17  A 1 
ATOM 135  C CE  . LYS A 1 17  ? 29.704  10.337  0.006   1.00 55.76 17  A 1 
ATOM 136  N NZ  . LYS A 1 17  ? 31.145  10.165  0.304   1.00 47.64 17  A 1 
ATOM 137  N N   . ARG A 1 18  ? 23.699  9.328   3.575   1.00 76.51 18  A 1 
ATOM 138  C CA  . ARG A 1 18  ? 22.864  8.580   4.510   1.00 77.31 18  A 1 
ATOM 139  C C   . ARG A 1 18  ? 21.463  8.363   3.940   1.00 78.28 18  A 1 
ATOM 140  O O   . ARG A 1 18  ? 20.978  7.242   4.042   1.00 77.32 18  A 1 
ATOM 141  C CB  . ARG A 1 18  ? 22.865  9.269   5.881   1.00 74.12 18  A 1 
ATOM 142  C CG  . ARG A 1 18  ? 22.136  8.435   6.945   1.00 65.32 18  A 1 
ATOM 143  C CD  . ARG A 1 18  ? 22.316  9.077   8.321   1.00 61.72 18  A 1 
ATOM 144  N NE  . ARG A 1 18  ? 21.519  8.386   9.365   1.00 54.24 18  A 1 
ATOM 145  C CZ  . ARG A 1 18  ? 21.143  8.929   10.509  1.00 49.23 18  A 1 
ATOM 146  N NH1 . ARG A 1 18  ? 21.631  10.052  10.945  1.00 46.11 18  A 1 
ATOM 147  N NH2 . ARG A 1 18  ? 20.211  8.389   11.229  1.00 43.11 18  A 1 
ATOM 148  N N   . SER A 1 19  ? 20.866  9.367   3.301   1.00 76.81 19  A 1 
ATOM 149  C CA  . SER A 1 19  ? 19.573  9.216   2.621   1.00 78.28 19  A 1 
ATOM 150  C C   . SER A 1 19  ? 19.662  8.224   1.461   1.00 80.89 19  A 1 
ATOM 151  O O   . SER A 1 19  ? 18.848  7.307   1.398   1.00 79.29 19  A 1 
ATOM 152  C CB  . SER A 1 19  ? 19.029  10.567  2.145   1.00 73.42 19  A 1 
ATOM 153  O OG  . SER A 1 19  ? 19.929  11.227  1.289   1.00 64.20 19  A 1 
ATOM 154  N N   . GLU A 1 20  ? 20.712  8.304   0.625   1.00 74.30 20  A 1 
ATOM 155  C CA  . GLU A 1 20  ? 20.978  7.334   -0.449  1.00 76.55 20  A 1 
ATOM 156  C C   . GLU A 1 20  ? 21.068  5.897   0.099   1.00 78.52 20  A 1 
ATOM 157  O O   . GLU A 1 20  ? 20.413  4.979   -0.403  1.00 77.68 20  A 1 
ATOM 158  C CB  . GLU A 1 20  ? 22.282  7.752   -1.162  1.00 73.82 20  A 1 
ATOM 159  C CG  . GLU A 1 20  ? 22.582  6.954   -2.440  1.00 66.03 20  A 1 
ATOM 160  C CD  . GLU A 1 20  ? 23.965  7.253   -3.048  1.00 61.85 20  A 1 
ATOM 161  O OE1 . GLU A 1 20  ? 24.375  6.510   -3.970  1.00 56.62 20  A 1 
ATOM 162  O OE2 . GLU A 1 20  ? 24.694  8.126   -2.519  1.00 59.05 20  A 1 
ATOM 163  N N   . ALA A 1 21  ? 21.813  5.696   1.192   1.00 80.69 21  A 1 
ATOM 164  C CA  . ALA A 1 21  ? 21.936  4.377   1.813   1.00 82.16 21  A 1 
ATOM 165  C C   . ALA A 1 21  ? 20.596  3.822   2.339   1.00 85.32 21  A 1 
ATOM 166  O O   . ALA A 1 21  ? 20.387  2.609   2.300   1.00 82.22 21  A 1 
ATOM 167  C CB  . ALA A 1 21  ? 22.985  4.460   2.930   1.00 76.78 21  A 1 
ATOM 168  N N   . LEU A 1 22  ? 19.695  4.694   2.814   1.00 86.28 22  A 1 
ATOM 169  C CA  . LEU A 1 22  ? 18.359  4.299   3.279   1.00 88.04 22  A 1 
ATOM 170  C C   . LEU A 1 22  ? 17.429  3.937   2.111   1.00 90.76 22  A 1 
ATOM 171  O O   . LEU A 1 22  ? 16.671  2.970   2.210   1.00 89.83 22  A 1 
ATOM 172  C CB  . LEU A 1 22  ? 17.755  5.440   4.118   1.00 84.37 22  A 1 
ATOM 173  C CG  . LEU A 1 22  ? 18.472  5.723   5.456   1.00 75.41 22  A 1 
ATOM 174  C CD1 . LEU A 1 22  ? 17.935  7.020   6.063   1.00 70.27 22  A 1 
ATOM 175  C CD2 . LEU A 1 22  ? 18.285  4.609   6.473   1.00 70.56 22  A 1 
ATOM 176  N N   . LEU A 1 23  ? 17.510  4.667   0.989   1.00 88.22 23  A 1 
ATOM 177  C CA  . LEU A 1 23  ? 16.695  4.399   -0.205  1.00 90.02 23  A 1 
ATOM 178  C C   . LEU A 1 23  ? 17.000  3.035   -0.823  1.00 91.11 23  A 1 
ATOM 179  O O   . LEU A 1 23  ? 16.082  2.317   -1.230  1.00 90.02 23  A 1 
ATOM 180  C CB  . LEU A 1 23  ? 16.935  5.499   -1.254  1.00 88.36 23  A 1 
ATOM 181  C CG  . LEU A 1 23  ? 16.378  6.879   -0.881  1.00 86.24 23  A 1 
ATOM 182  C CD1 . LEU A 1 23  ? 16.751  7.877   -1.975  1.00 82.95 23  A 1 
ATOM 183  C CD2 . LEU A 1 23  ? 14.863  6.860   -0.708  1.00 83.30 23  A 1 
ATOM 184  N N   . TYR A 1 24  ? 18.278  2.660   -0.853  1.00 91.65 24  A 1 
ATOM 185  C CA  . TYR A 1 24  ? 18.736  1.387   -1.414  1.00 92.00 24  A 1 
ATOM 186  C C   . TYR A 1 24  ? 18.917  0.291   -0.357  1.00 92.71 24  A 1 
ATOM 187  O O   . TYR A 1 24  ? 19.442  -0.785  -0.665  1.00 90.63 24  A 1 
ATOM 188  C CB  . TYR A 1 24  ? 19.984  1.627   -2.272  1.00 90.72 24  A 1 
ATOM 189  C CG  . TYR A 1 24  ? 19.758  2.624   -3.397  1.00 90.09 24  A 1 
ATOM 190  C CD1 . TYR A 1 24  ? 18.908  2.307   -4.480  1.00 85.48 24  A 1 
ATOM 191  C CD2 . TYR A 1 24  ? 20.367  3.892   -3.337  1.00 85.85 24  A 1 
ATOM 192  C CE1 . TYR A 1 24  ? 18.667  3.258   -5.494  1.00 84.02 24  A 1 
ATOM 193  C CE2 . TYR A 1 24  ? 20.129  4.843   -4.345  1.00 84.00 24  A 1 
ATOM 194  C CZ  . TYR A 1 24  ? 19.278  4.530   -5.423  1.00 84.50 24  A 1 
ATOM 195  O OH  . TYR A 1 24  ? 19.046  5.463   -6.384  1.00 81.77 24  A 1 
ATOM 196  N N   . ASP A 1 25  ? 18.461  0.523   0.881   1.00 92.93 25  A 1 
ATOM 197  C CA  . ASP A 1 25  ? 18.429  -0.515  1.900   1.00 93.71 25  A 1 
ATOM 198  C C   . ASP A 1 25  ? 17.521  -1.673  1.453   1.00 94.54 25  A 1 
ATOM 199  O O   . ASP A 1 25  ? 16.470  -1.494  0.830   1.00 94.54 25  A 1 
ATOM 200  C CB  . ASP A 1 25  ? 17.990  0.024   3.273   1.00 93.00 25  A 1 
ATOM 201  C CG  . ASP A 1 25  ? 18.033  -1.107  4.310   1.00 91.27 25  A 1 
ATOM 202  O OD1 . ASP A 1 25  ? 16.977  -1.729  4.560   1.00 86.04 25  A 1 
ATOM 203  O OD2 . ASP A 1 25  ? 19.151  -1.471  4.746   1.00 84.89 25  A 1 
ATOM 204  N N   . LYS A 1 26  ? 17.927  -2.892  1.815   1.00 94.21 26  A 1 
ATOM 205  C CA  . LYS A 1 26  ? 17.189  -4.107  1.466   1.00 94.80 26  A 1 
ATOM 206  C C   . LYS A 1 26  ? 15.728  -4.053  1.922   1.00 95.33 26  A 1 
ATOM 207  O O   . LYS A 1 26  ? 14.850  -4.470  1.174   1.00 95.08 26  A 1 
ATOM 208  C CB  . LYS A 1 26  ? 17.933  -5.311  2.063   1.00 94.25 26  A 1 
ATOM 209  C CG  . LYS A 1 26  ? 17.210  -6.617  1.735   1.00 90.27 26  A 1 
ATOM 210  C CD  . LYS A 1 26  ? 17.897  -7.822  2.378   1.00 86.41 26  A 1 
ATOM 211  C CE  . LYS A 1 26  ? 16.957  -9.001  2.153   1.00 77.11 26  A 1 
ATOM 212  N NZ  . LYS A 1 26  ? 17.431  -10.234 2.817   1.00 69.86 26  A 1 
ATOM 213  N N   . ASN A 1 27  ? 15.457  -3.559  3.130   1.00 95.86 27  A 1 
ATOM 214  C CA  . ASN A 1 27  ? 14.090  -3.495  3.651   1.00 96.11 27  A 1 
ATOM 215  C C   . ASN A 1 27  ? 13.252  -2.464  2.894   1.00 96.83 27  A 1 
ATOM 216  O O   . ASN A 1 27  ? 12.094  -2.746  2.592   1.00 96.56 27  A 1 
ATOM 217  C CB  . ASN A 1 27  ? 14.105  -3.186  5.154   1.00 95.71 27  A 1 
ATOM 218  C CG  . ASN A 1 27  ? 14.798  -4.254  5.968   1.00 93.32 27  A 1 
ATOM 219  O OD1 . ASN A 1 27  ? 14.502  -5.440  5.897   1.00 87.29 27  A 1 
ATOM 220  N ND2 . ASN A 1 27  ? 15.766  -3.865  6.761   1.00 85.50 27  A 1 
ATOM 221  N N   . THR A 1 28  ? 13.845  -1.323  2.506   1.00 96.45 28  A 1 
ATOM 222  C CA  . THR A 1 28  ? 13.178  -0.319  1.664   1.00 96.77 28  A 1 
ATOM 223  C C   . THR A 1 28  ? 12.807  -0.905  0.303   1.00 97.29 28  A 1 
ATOM 224  O O   . THR A 1 28  ? 11.650  -0.829  -0.101  1.00 97.30 28  A 1 
ATOM 225  C CB  . THR A 1 28  ? 14.057  0.926   1.478   1.00 96.20 28  A 1 
ATOM 226  O OG1 . THR A 1 28  ? 14.404  1.453   2.733   1.00 94.39 28  A 1 
ATOM 227  C CG2 . THR A 1 28  ? 13.341  2.031   0.701   1.00 94.63 28  A 1 
ATOM 228  N N   . LEU A 1 29  ? 13.739  -1.572  -0.389  1.00 96.26 29  A 1 
ATOM 229  C CA  . LEU A 1 29  ? 13.473  -2.169  -1.706  1.00 96.45 29  A 1 
ATOM 230  C C   . LEU A 1 29  ? 12.425  -3.294  -1.644  1.00 97.01 29  A 1 
ATOM 231  O O   . LEU A 1 29  ? 11.563  -3.402  -2.520  1.00 96.95 29  A 1 
ATOM 232  C CB  . LEU A 1 29  ? 14.787  -2.701  -2.299  1.00 95.80 29  A 1 
ATOM 233  C CG  . LEU A 1 29  ? 15.842  -1.624  -2.618  1.00 93.66 29  A 1 
ATOM 234  C CD1 . LEU A 1 29  ? 17.107  -2.313  -3.133  1.00 91.23 29  A 1 
ATOM 235  C CD2 . LEU A 1 29  ? 15.362  -0.631  -3.677  1.00 91.08 29  A 1 
ATOM 236  N N   . GLU A 1 30  ? 12.473  -4.130  -0.606  1.00 97.22 30  A 1 
ATOM 237  C CA  . GLU A 1 30  ? 11.466  -5.170  -0.382  1.00 97.54 30  A 1 
ATOM 238  C C   . GLU A 1 30  ? 10.093  -4.566  -0.047  1.00 97.93 30  A 1 
ATOM 239  O O   . GLU A 1 30  ? 9.081   -5.056  -0.552  1.00 97.79 30  A 1 
ATOM 240  C CB  . GLU A 1 30  ? 11.931  -6.123  0.731   1.00 97.39 30  A 1 
ATOM 241  C CG  . GLU A 1 30  ? 13.074  -7.063  0.284   1.00 95.57 30  A 1 
ATOM 242  C CD  . GLU A 1 30  ? 13.575  -8.003  1.401   1.00 94.56 30  A 1 
ATOM 243  O OE1 . GLU A 1 30  ? 14.481  -8.835  1.138   1.00 88.81 30  A 1 
ATOM 244  O OE2 . GLU A 1 30  ? 13.038  -7.969  2.533   1.00 90.12 30  A 1 
ATOM 245  N N   . PHE A 1 31  ? 10.045  -3.479  0.735   1.00 98.01 31  A 1 
ATOM 246  C CA  . PHE A 1 31  ? 8.808   -2.747  1.009   1.00 98.21 31  A 1 
ATOM 247  C C   . PHE A 1 31  ? 8.200   -2.172  -0.274  1.00 98.39 31  A 1 
ATOM 248  O O   . PHE A 1 31  ? 7.042   -2.461  -0.567  1.00 98.36 31  A 1 
ATOM 249  C CB  . PHE A 1 31  ? 9.073   -1.651  2.050   1.00 98.13 31  A 1 
ATOM 250  C CG  . PHE A 1 31  ? 7.899   -0.713  2.243   1.00 98.27 31  A 1 
ATOM 251  C CD1 . PHE A 1 31  ? 7.939   0.592   1.714   1.00 97.84 31  A 1 
ATOM 252  C CD2 . PHE A 1 31  ? 6.751   -1.156  2.923   1.00 98.00 31  A 1 
ATOM 253  C CE1 . PHE A 1 31  ? 6.837   1.449   1.880   1.00 97.77 31  A 1 
ATOM 254  C CE2 . PHE A 1 31  ? 5.651   -0.298  3.085   1.00 97.70 31  A 1 
ATOM 255  C CZ  . PHE A 1 31  ? 5.694   1.007   2.568   1.00 97.91 31  A 1 
ATOM 256  N N   . VAL A 1 32  ? 8.990   -1.456  -1.089  1.00 98.05 32  A 1 
ATOM 257  C CA  . VAL A 1 32  ? 8.540   -0.902  -2.381  1.00 98.03 32  A 1 
ATOM 258  C C   . VAL A 1 32  ? 7.981   -2.001  -3.290  1.00 98.23 32  A 1 
ATOM 259  O O   . VAL A 1 32  ? 6.938   -1.819  -3.916  1.00 98.14 32  A 1 
ATOM 260  C CB  . VAL A 1 32  ? 9.693   -0.155  -3.083  1.00 97.62 32  A 1 
ATOM 261  C CG1 . VAL A 1 32  ? 9.332   0.296   -4.507  1.00 96.27 32  A 1 
ATOM 262  C CG2 . VAL A 1 32  ? 10.087  1.103   -2.304  1.00 96.44 32  A 1 
ATOM 263  N N   . THR A 1 33  ? 8.628   -3.167  -3.333  1.00 98.27 33  A 1 
ATOM 264  C CA  . THR A 1 33  ? 8.143   -4.313  -4.117  1.00 98.30 33  A 1 
ATOM 265  C C   . THR A 1 33  ? 6.745   -4.743  -3.668  1.00 98.43 33  A 1 
ATOM 266  O O   . THR A 1 33  ? 5.847   -4.882  -4.497  1.00 98.29 33  A 1 
ATOM 267  C CB  . THR A 1 33  ? 9.120   -5.495  -4.024  1.00 98.13 33  A 1 
ATOM 268  O OG1 . THR A 1 33  ? 10.401  -5.100  -4.463  1.00 95.87 33  A 1 
ATOM 269  C CG2 . THR A 1 33  ? 8.691   -6.674  -4.900  1.00 95.42 33  A 1 
ATOM 270  N N   . VAL A 1 34  ? 6.525   -4.885  -2.358  1.00 98.58 34  A 1 
ATOM 271  C CA  . VAL A 1 34  ? 5.219   -5.291  -1.808  1.00 98.67 34  A 1 
ATOM 272  C C   . VAL A 1 34  ? 4.156   -4.208  -1.998  1.00 98.72 34  A 1 
ATOM 273  O O   . VAL A 1 34  ? 3.005   -4.531  -2.282  1.00 98.61 34  A 1 
ATOM 274  C CB  . VAL A 1 34  ? 5.354   -5.689  -0.330  1.00 98.57 34  A 1 
ATOM 275  C CG1 . VAL A 1 34  ? 4.012   -6.142  0.263   1.00 97.20 34  A 1 
ATOM 276  C CG2 . VAL A 1 34  ? 6.314   -6.873  -0.170  1.00 97.37 34  A 1 
ATOM 277  N N   . VAL A 1 35  ? 4.533   -2.922  -1.910  1.00 98.71 35  A 1 
ATOM 278  C CA  . VAL A 1 35  ? 3.639   -1.795  -2.229  1.00 98.72 35  A 1 
ATOM 279  C C   . VAL A 1 35  ? 3.141   -1.894  -3.668  1.00 98.73 35  A 1 
ATOM 280  O O   . VAL A 1 35  ? 1.939   -1.790  -3.910  1.00 98.66 35  A 1 
ATOM 281  C CB  . VAL A 1 35  ? 4.348   -0.446  -1.993  1.00 98.63 35  A 1 
ATOM 282  C CG1 . VAL A 1 35  ? 3.566   0.738   -2.586  1.00 98.11 35  A 1 
ATOM 283  C CG2 . VAL A 1 35  ? 4.527   -0.174  -0.501  1.00 98.15 35  A 1 
ATOM 284  N N   . LEU A 1 36  ? 4.029   -2.147  -4.632  1.00 98.58 36  A 1 
ATOM 285  C CA  . LEU A 1 36  ? 3.652   -2.293  -6.040  1.00 98.46 36  A 1 
ATOM 286  C C   . LEU A 1 36  ? 2.740   -3.509  -6.265  1.00 98.51 36  A 1 
ATOM 287  O O   . LEU A 1 36  ? 1.777   -3.415  -7.027  1.00 98.37 36  A 1 
ATOM 288  C CB  . LEU A 1 36  ? 4.919   -2.388  -6.905  1.00 98.25 36  A 1 
ATOM 289  C CG  . LEU A 1 36  ? 5.761   -1.102  -6.957  1.00 97.25 36  A 1 
ATOM 290  C CD1 . LEU A 1 36  ? 7.055   -1.377  -7.728  1.00 95.70 36  A 1 
ATOM 291  C CD2 . LEU A 1 36  ? 5.029   0.047   -7.652  1.00 95.67 36  A 1 
ATOM 292  N N   . GLU A 1 37  ? 2.995   -4.632  -5.593  1.00 98.60 37  A 1 
ATOM 293  C CA  . GLU A 1 37  ? 2.121   -5.811  -5.635  1.00 98.58 37  A 1 
ATOM 294  C C   . GLU A 1 37  ? 0.733   -5.520  -5.048  1.00 98.67 37  A 1 
ATOM 295  O O   . GLU A 1 37  ? -0.280  -5.942  -5.621  1.00 98.48 37  A 1 
ATOM 296  C CB  . GLU A 1 37  ? 2.753   -6.982  -4.871  1.00 98.42 37  A 1 
ATOM 297  C CG  . GLU A 1 37  ? 3.949   -7.605  -5.607  1.00 91.43 37  A 1 
ATOM 298  C CD  . GLU A 1 37  ? 4.551   -8.808  -4.860  1.00 84.54 37  A 1 
ATOM 299  O OE1 . GLU A 1 37  ? 5.544   -9.368  -5.382  1.00 71.99 37  A 1 
ATOM 300  O OE2 . GLU A 1 37  ? 3.993   -9.221  -3.812  1.00 75.18 37  A 1 
ATOM 301  N N   . TYR A 1 38  ? 0.672   -4.778  -3.942  1.00 98.71 38  A 1 
ATOM 302  C CA  . TYR A 1 38  ? -0.586  -4.340  -3.342  1.00 98.77 38  A 1 
ATOM 303  C C   . TYR A 1 38  ? -1.377  -3.439  -4.293  1.00 98.79 38  A 1 
ATOM 304  O O   . TYR A 1 38  ? -2.522  -3.759  -4.611  1.00 98.71 38  A 1 
ATOM 305  C CB  . TYR A 1 38  ? -0.312  -3.640  -2.004  1.00 98.78 38  A 1 
ATOM 306  C CG  . TYR A 1 38  ? -1.570  -3.061  -1.388  1.00 98.82 38  A 1 
ATOM 307  C CD1 . TYR A 1 38  ? -1.825  -1.678  -1.460  1.00 98.54 38  A 1 
ATOM 308  C CD2 . TYR A 1 38  ? -2.513  -3.919  -0.794  1.00 98.63 38  A 1 
ATOM 309  C CE1 . TYR A 1 38  ? -3.019  -1.155  -0.934  1.00 98.50 38  A 1 
ATOM 310  C CE2 . TYR A 1 38  ? -3.711  -3.400  -0.270  1.00 98.49 38  A 1 
ATOM 311  C CZ  . TYR A 1 38  ? -3.964  -2.017  -0.340  1.00 98.68 38  A 1 
ATOM 312  O OH  . TYR A 1 38  ? -5.121  -1.516  0.160   1.00 98.40 38  A 1 
ATOM 313  N N   . CYS A 1 39  ? -0.758  -2.373  -4.817  1.00 98.67 39  A 1 
ATOM 314  C CA  . CYS A 1 39  ? -1.414  -1.471  -5.768  1.00 98.64 39  A 1 
ATOM 315  C C   . CYS A 1 39  ? -1.939  -2.236  -6.993  1.00 98.63 39  A 1 
ATOM 316  O O   . CYS A 1 39  ? -3.102  -2.086  -7.363  1.00 98.51 39  A 1 
ATOM 317  C CB  . CYS A 1 39  ? -0.437  -0.358  -6.178  1.00 98.62 39  A 1 
ATOM 318  S SG  . CYS A 1 39  ? -0.094  0.732   -4.761  1.00 98.36 39  A 1 
ATOM 319  N N   . ALA A 1 40  ? -1.136  -3.136  -7.561  1.00 98.72 40  A 1 
ATOM 320  C CA  . ALA A 1 40  ? -1.548  -3.962  -8.695  1.00 98.69 40  A 1 
ATOM 321  C C   . ALA A 1 40  ? -2.737  -4.883  -8.362  1.00 98.70 40  A 1 
ATOM 322  O O   . ALA A 1 40  ? -3.632  -5.061  -9.193  1.00 98.46 40  A 1 
ATOM 323  C CB  . ALA A 1 40  ? -0.339  -4.774  -9.167  1.00 98.61 40  A 1 
ATOM 324  N N   . LEU A 1 41  ? -2.783  -5.472  -7.167  1.00 98.69 41  A 1 
ATOM 325  C CA  . LEU A 1 41  ? -3.920  -6.283  -6.720  1.00 98.71 41  A 1 
ATOM 326  C C   . LEU A 1 41  ? -5.204  -5.450  -6.662  1.00 98.71 41  A 1 
ATOM 327  O O   . LEU A 1 41  ? -6.226  -5.877  -7.201  1.00 98.50 41  A 1 
ATOM 328  C CB  . LEU A 1 41  ? -3.601  -6.932  -5.359  1.00 98.71 41  A 1 
ATOM 329  C CG  . LEU A 1 41  ? -4.782  -7.725  -4.762  1.00 98.52 41  A 1 
ATOM 330  C CD1 . LEU A 1 41  ? -5.176  -8.922  -5.631  1.00 97.96 41  A 1 
ATOM 331  C CD2 . LEU A 1 41  ? -4.427  -8.242  -3.370  1.00 98.04 41  A 1 
ATOM 332  N N   . ILE A 1 42  ? -5.144  -4.264  -6.051  1.00 98.80 42  A 1 
ATOM 333  C CA  . ILE A 1 42  ? -6.286  -3.360  -5.883  1.00 98.77 42  A 1 
ATOM 334  C C   . ILE A 1 42  ? -6.801  -2.856  -7.238  1.00 98.68 42  A 1 
ATOM 335  O O   . ILE A 1 42  ? -7.996  -2.955  -7.535  1.00 98.33 42  A 1 
ATOM 336  C CB  . ILE A 1 42  ? -5.888  -2.212  -4.930  1.00 98.63 42  A 1 
ATOM 337  C CG1 . ILE A 1 42  ? -5.530  -2.713  -3.511  1.00 97.91 42  A 1 
ATOM 338  C CG2 . ILE A 1 42  ? -6.984  -1.147  -4.839  1.00 98.29 42  A 1 
ATOM 339  C CD1 . ILE A 1 42  ? -6.615  -3.504  -2.777  1.00 96.40 42  A 1 
ATOM 340  N N   . GLU A 1 43  ? -5.901  -2.395  -8.116  1.00 98.57 43  A 1 
ATOM 341  C CA  . GLU A 1 43  ? -6.242  -1.908  -9.462  1.00 98.39 43  A 1 
ATOM 342  C C   . GLU A 1 43  ? -6.884  -2.993  -10.336 1.00 98.19 43  A 1 
ATOM 343  O O   . GLU A 1 43  ? -7.725  -2.715  -11.202 1.00 97.54 43  A 1 
ATOM 344  C CB  . GLU A 1 43  ? -4.962  -1.418  -10.147 1.00 98.29 43  A 1 
ATOM 345  C CG  . GLU A 1 43  ? -4.434  -0.097  -9.568  1.00 97.71 43  A 1 
ATOM 346  C CD  . GLU A 1 43  ? -3.031  0.249   -10.084 1.00 97.30 43  A 1 
ATOM 347  O OE1 . GLU A 1 43  ? -2.416  1.172   -9.509  1.00 92.78 43  A 1 
ATOM 348  O OE2 . GLU A 1 43  ? -2.572  -0.399  -11.057 1.00 94.37 43  A 1 
ATOM 349  N N   . THR A 1 44  ? -6.500  -4.253  -10.118 1.00 98.42 44  A 1 
ATOM 350  C CA  . THR A 1 44  ? -6.996  -5.408  -10.878 1.00 98.23 44  A 1 
ATOM 351  C C   . THR A 1 44  ? -8.092  -6.196  -10.163 1.00 98.08 44  A 1 
ATOM 352  O O   . THR A 1 44  ? -8.464  -7.270  -10.645 1.00 97.35 44  A 1 
ATOM 353  C CB  . THR A 1 44  ? -5.865  -6.317  -11.379 1.00 98.12 44  A 1 
ATOM 354  O OG1 . THR A 1 44  ? -5.154  -6.912  -10.332 1.00 97.25 44  A 1 
ATOM 355  C CG2 . THR A 1 44  ? -4.871  -5.573  -12.272 1.00 96.49 44  A 1 
ATOM 356  N N   . ALA A 1 45  ? -8.667  -5.674  -9.076  1.00 98.01 45  A 1 
ATOM 357  C CA  . ALA A 1 45  ? -9.688  -6.350  -8.270  1.00 97.71 45  A 1 
ATOM 358  C C   . ALA A 1 45  ? -10.835 -6.926  -9.123  1.00 97.33 45  A 1 
ATOM 359  O O   . ALA A 1 45  ? -11.186 -8.096  -8.979  1.00 96.43 45  A 1 
ATOM 360  C CB  . ALA A 1 45  ? -10.209 -5.356  -7.223  1.00 97.65 45  A 1 
ATOM 361  N N   . ALA A 1 46  ? -11.325 -6.175  -10.116 1.00 97.23 46  A 1 
ATOM 362  C CA  . ALA A 1 46  ? -12.389 -6.612  -11.030 1.00 96.42 46  A 1 
ATOM 363  C C   . ALA A 1 46  ? -12.044 -7.839  -11.909 1.00 96.27 46  A 1 
ATOM 364  O O   . ALA A 1 46  ? -12.926 -8.385  -12.568 1.00 94.44 46  A 1 
ATOM 365  C CB  . ALA A 1 46  ? -12.771 -5.409  -11.903 1.00 95.41 46  A 1 
ATOM 366  N N   . LYS A 1 47  ? -10.773 -8.260  -11.970 1.00 97.23 47  A 1 
ATOM 367  C CA  . LYS A 1 47  ? -10.324 -9.465  -12.696 1.00 96.95 47  A 1 
ATOM 368  C C   . LYS A 1 47  ? -10.259 -10.707 -11.804 1.00 96.88 47  A 1 
ATOM 369  O O   . LYS A 1 47  ? -9.879  -11.777 -12.286 1.00 95.76 47  A 1 
ATOM 370  C CB  . LYS A 1 47  ? -8.958  -9.220  -13.352 1.00 96.84 47  A 1 
ATOM 371  C CG  . LYS A 1 47  ? -8.950  -8.039  -14.327 1.00 95.86 47  A 1 
ATOM 372  C CD  . LYS A 1 47  ? -7.540  -7.862  -14.902 1.00 92.55 47  A 1 
ATOM 373  C CE  . LYS A 1 47  ? -7.497  -6.639  -15.819 1.00 90.04 47  A 1 
ATOM 374  N NZ  . LYS A 1 47  ? -6.100  -6.308  -16.203 1.00 82.63 47  A 1 
ATOM 375  N N   . HIS A 1 48  ? -10.573 -10.571 -10.528 1.00 97.17 48  A 1 
ATOM 376  C CA  . HIS A 1 48  ? -10.507 -11.641 -9.545  1.00 97.09 48  A 1 
ATOM 377  C C   . HIS A 1 48  ? -11.902 -12.146 -9.178  1.00 96.91 48  A 1 
ATOM 378  O O   . HIS A 1 48  ? -12.873 -11.394 -9.188  1.00 96.10 48  A 1 
ATOM 379  C CB  . HIS A 1 48  ? -9.728  -11.149 -8.315  1.00 97.22 48  A 1 
ATOM 380  C CG  . HIS A 1 48  ? -8.252  -11.014 -8.586  1.00 97.32 48  A 1 
ATOM 381  N ND1 . HIS A 1 48  ? -7.397  -12.078 -8.774  1.00 92.26 48  A 1 
ATOM 382  C CD2 . HIS A 1 48  ? -7.518  -9.872  -8.743  1.00 92.95 48  A 1 
ATOM 383  C CE1 . HIS A 1 48  ? -6.185  -11.582 -9.053  1.00 93.30 48  A 1 
ATOM 384  N NE2 . HIS A 1 48  ? -6.208  -10.238 -9.040  1.00 94.28 48  A 1 
ATOM 385  N N   . THR A 1 49  ? -11.991 -13.421 -8.816  1.00 96.42 49  A 1 
ATOM 386  C CA  . THR A 1 49  ? -13.115 -13.918 -8.012  1.00 96.18 49  A 1 
ATOM 387  C C   . THR A 1 49  ? -12.935 -13.457 -6.568  1.00 96.73 49  A 1 
ATOM 388  O O   . THR A 1 49  ? -11.793 -13.238 -6.144  1.00 96.71 49  A 1 
ATOM 389  C CB  . THR A 1 49  ? -13.226 -15.449 -8.054  1.00 95.58 49  A 1 
ATOM 390  O OG1 . THR A 1 49  ? -12.097 -16.059 -7.468  1.00 94.05 49  A 1 
ATOM 391  C CG2 . THR A 1 49  ? -13.333 -15.986 -9.478  1.00 93.45 49  A 1 
ATOM 392  N N   . LEU A 1 50  ? -14.014 -13.374 -5.796  1.00 96.72 50  A 1 
ATOM 393  C CA  . LEU A 1 50  ? -13.959 -13.011 -4.376  1.00 97.03 50  A 1 
ATOM 394  C C   . LEU A 1 50  ? -12.905 -13.843 -3.632  1.00 97.12 50  A 1 
ATOM 395  O O   . LEU A 1 50  ? -11.987 -13.292 -3.027  1.00 96.92 50  A 1 
ATOM 396  C CB  . LEU A 1 50  ? -15.366 -13.184 -3.769  1.00 96.93 50  A 1 
ATOM 397  C CG  . LEU A 1 50  ? -15.426 -12.920 -2.253  1.00 96.42 50  A 1 
ATOM 398  C CD1 . LEU A 1 50  ? -14.994 -11.500 -1.891  1.00 95.64 50  A 1 
ATOM 399  C CD2 . LEU A 1 50  ? -16.849 -13.143 -1.750  1.00 95.45 50  A 1 
ATOM 400  N N   . PHE A 1 51  ? -12.950 -15.178 -3.783  1.00 95.90 51  A 1 
ATOM 401  C CA  . PHE A 1 51  ? -11.995 -16.073 -3.130  1.00 95.43 51  A 1 
ATOM 402  C C   . PHE A 1 51  ? -10.541 -15.775 -3.518  1.00 95.82 51  A 1 
ATOM 403  O O   . PHE A 1 51  ? -9.663  -15.677 -2.660  1.00 95.90 51  A 1 
ATOM 404  C CB  . PHE A 1 51  ? -12.345 -17.532 -3.462  1.00 94.28 51  A 1 
ATOM 405  C CG  . PHE A 1 51  ? -11.416 -18.521 -2.782  1.00 92.45 51  A 1 
ATOM 406  C CD1 . PHE A 1 51  ? -10.229 -18.938 -3.415  1.00 89.29 51  A 1 
ATOM 407  C CD2 . PHE A 1 51  ? -11.693 -18.954 -1.473  1.00 88.87 51  A 1 
ATOM 408  C CE1 . PHE A 1 51  ? -9.311  -19.758 -2.729  1.00 86.98 51  A 1 
ATOM 409  C CE2 . PHE A 1 51  ? -10.778 -19.775 -0.788  1.00 86.30 51  A 1 
ATOM 410  C CZ  . PHE A 1 51  ? -9.582  -20.164 -1.414  1.00 86.72 51  A 1 
ATOM 411  N N   . SER A 1 52  ? -10.253 -15.619 -4.826  1.00 96.29 52  A 1 
ATOM 412  C CA  . SER A 1 52  ? -8.886  -15.371 -5.303  1.00 96.50 52  A 1 
ATOM 413  C C   . SER A 1 52  ? -8.341  -14.010 -4.867  1.00 97.06 52  A 1 
ATOM 414  O O   . SER A 1 52  ? -7.146  -13.893 -4.599  1.00 97.06 52  A 1 
ATOM 415  C CB  . SER A 1 52  ? -8.810  -15.505 -6.829  1.00 96.27 52  A 1 
ATOM 416  O OG  . SER A 1 52  ? -9.427  -14.416 -7.492  1.00 93.11 52  A 1 
ATOM 417  N N   . PHE A 1 53  ? -9.210  -12.998 -4.780  1.00 97.55 53  A 1 
ATOM 418  C CA  . PHE A 1 53  ? -8.859  -11.680 -4.278  1.00 98.06 53  A 1 
ATOM 419  C C   . PHE A 1 53  ? -8.535  -11.741 -2.788  1.00 98.21 53  A 1 
ATOM 420  O O   . PHE A 1 53  ? -7.440  -11.349 -2.397  1.00 98.26 53  A 1 
ATOM 421  C CB  . PHE A 1 53  ? -9.996  -10.693 -4.567  1.00 98.29 53  A 1 
ATOM 422  C CG  . PHE A 1 53  ? -9.721  -9.313  -4.004  1.00 98.57 53  A 1 
ATOM 423  C CD1 . PHE A 1 53  ? -10.234 -8.944  -2.745  1.00 98.55 53  A 1 
ATOM 424  C CD2 . PHE A 1 53  ? -8.907  -8.415  -4.715  1.00 98.55 53  A 1 
ATOM 425  C CE1 . PHE A 1 53  ? -9.928  -7.686  -2.204  1.00 98.55 53  A 1 
ATOM 426  C CE2 . PHE A 1 53  ? -8.602  -7.158  -4.176  1.00 98.54 53  A 1 
ATOM 427  C CZ  . PHE A 1 53  ? -9.110  -6.793  -2.918  1.00 98.61 53  A 1 
ATOM 428  N N   . VAL A 1 54  ? -9.439  -12.294 -1.978  1.00 98.01 54  A 1 
ATOM 429  C CA  . VAL A 1 54  ? -9.290  -12.385 -0.519  1.00 98.14 54  A 1 
ATOM 430  C C   . VAL A 1 54  ? -8.063  -13.217 -0.136  1.00 98.14 54  A 1 
ATOM 431  O O   . VAL A 1 54  ? -7.284  -12.800 0.718   1.00 98.02 54  A 1 
ATOM 432  C CB  . VAL A 1 54  ? -10.581 -12.949 0.103   1.00 97.93 54  A 1 
ATOM 433  C CG1 . VAL A 1 54  ? -10.419 -13.233 1.597   1.00 96.64 54  A 1 
ATOM 434  C CG2 . VAL A 1 54  ? -11.741 -11.958 -0.042  1.00 96.78 54  A 1 
ATOM 435  N N   . ASP A 1 55  ? -7.813  -14.346 -0.821  1.00 97.51 55  A 1 
ATOM 436  C CA  . ASP A 1 55  ? -6.628  -15.179 -0.573  1.00 97.19 55  A 1 
ATOM 437  C C   . ASP A 1 55  ? -5.313  -14.418 -0.809  1.00 97.53 55  A 1 
ATOM 438  O O   . ASP A 1 55  ? -4.366  -14.549 -0.030  1.00 97.42 55  A 1 
ATOM 439  C CB  . ASP A 1 55  ? -6.686  -16.434 -1.460  1.00 96.35 55  A 1 
ATOM 440  C CG  . ASP A 1 55  ? -5.513  -17.382 -1.183  1.00 94.76 55  A 1 
ATOM 441  O OD1 . ASP A 1 55  ? -5.485  -18.014 -0.099  1.00 91.68 55  A 1 
ATOM 442  O OD2 . ASP A 1 55  ? -4.589  -17.498 -2.018  1.00 90.44 55  A 1 
ATOM 443  N N   . LYS A 1 56  ? -5.249  -13.600 -1.880  1.00 97.80 56  A 1 
ATOM 444  C CA  . LYS A 1 56  ? -4.086  -12.745 -2.161  1.00 98.16 56  A 1 
ATOM 445  C C   . LYS A 1 56  ? -3.994  -11.571 -1.195  1.00 98.48 56  A 1 
ATOM 446  O O   . LYS A 1 56  ? -2.910  -11.304 -0.684  1.00 98.45 56  A 1 
ATOM 447  C CB  . LYS A 1 56  ? -4.142  -12.236 -3.604  1.00 98.04 56  A 1 
ATOM 448  C CG  . LYS A 1 56  ? -3.835  -13.340 -4.620  1.00 95.06 56  A 1 
ATOM 449  C CD  . LYS A 1 56  ? -3.939  -12.744 -6.019  1.00 92.84 56  A 1 
ATOM 450  C CE  . LYS A 1 56  ? -3.649  -13.792 -7.085  1.00 86.04 56  A 1 
ATOM 451  N NZ  . LYS A 1 56  ? -3.621  -13.159 -8.423  1.00 77.30 56  A 1 
ATOM 452  N N   . ALA A 1 57  ? -5.114  -10.898 -0.926  1.00 98.58 57  A 1 
ATOM 453  C CA  . ALA A 1 57  ? -5.166  -9.727  -0.064  1.00 98.70 57  A 1 
ATOM 454  C C   . ALA A 1 57  ? -4.666  -10.045 1.350   1.00 98.73 57  A 1 
ATOM 455  O O   . ALA A 1 57  ? -3.789  -9.347  1.845   1.00 98.67 57  A 1 
ATOM 456  C CB  . ALA A 1 57  ? -6.594  -9.173  -0.063  1.00 98.70 57  A 1 
ATOM 457  N N   . VAL A 1 58  ? -5.109  -11.148 1.962   1.00 98.69 58  A 1 
ATOM 458  C CA  . VAL A 1 58  ? -4.649  -11.567 3.301   1.00 98.66 58  A 1 
ATOM 459  C C   . VAL A 1 58  ? -3.129  -11.759 3.341   1.00 98.70 58  A 1 
ATOM 460  O O   . VAL A 1 58  ? -2.468  -11.320 4.285   1.00 98.46 58  A 1 
ATOM 461  C CB  . VAL A 1 58  ? -5.390  -12.846 3.744   1.00 98.30 58  A 1 
ATOM 462  C CG1 . VAL A 1 58  ? -4.793  -13.483 5.005   1.00 95.75 58  A 1 
ATOM 463  C CG2 . VAL A 1 58  ? -6.860  -12.533 4.054   1.00 95.89 58  A 1 
ATOM 464  N N   . LYS A 1 59  ? -2.542  -12.369 2.296   1.00 98.53 59  A 1 
ATOM 465  C CA  . LYS A 1 59  ? -1.088  -12.593 2.210   1.00 98.48 59  A 1 
ATOM 466  C C   . LYS A 1 59  ? -0.316  -11.288 2.017   1.00 98.55 59  A 1 
ATOM 467  O O   . LYS A 1 59  ? 0.647   -11.038 2.740   1.00 98.41 59  A 1 
ATOM 468  C CB  . LYS A 1 59  ? -0.786  -13.573 1.066   1.00 98.20 59  A 1 
ATOM 469  C CG  . LYS A 1 59  ? -1.292  -14.990 1.377   1.00 97.54 59  A 1 
ATOM 470  C CD  . LYS A 1 59  ? -1.271  -15.848 0.112   1.00 96.04 59  A 1 
ATOM 471  C CE  . LYS A 1 59  ? -1.885  -17.210 0.418   1.00 93.42 59  A 1 
ATOM 472  N NZ  . LYS A 1 59  ? -2.225  -17.951 -0.818  1.00 87.91 59  A 1 
ATOM 473  N N   . ILE A 1 60  ? -0.753  -10.455 1.058   1.00 98.67 60  A 1 
ATOM 474  C CA  . ILE A 1 60  ? -0.084  -9.195  0.724   1.00 98.71 60  A 1 
ATOM 475  C C   . ILE A 1 60  ? -0.184  -8.207  1.882   1.00 98.74 60  A 1 
ATOM 476  O O   . ILE A 1 60  ? 0.835   -7.645  2.257   1.00 98.54 60  A 1 
ATOM 477  C CB  . ILE A 1 60  ? -0.622  -8.621  -0.609  1.00 98.49 60  A 1 
ATOM 478  C CG1 . ILE A 1 60  ? -0.139  -9.519  -1.771  1.00 95.17 60  A 1 
ATOM 479  C CG2 . ILE A 1 60  ? -0.150  -7.169  -0.822  1.00 95.21 60  A 1 
ATOM 480  C CD1 . ILE A 1 60  ? -0.731  -9.159  -3.137  1.00 85.80 60  A 1 
ATOM 481  N N   . LEU A 1 61  ? -1.352  -8.038  2.510   1.00 98.65 61  A 1 
ATOM 482  C CA  . LEU A 1 61  ? -1.517  -7.132  3.651   1.00 98.61 61  A 1 
ATOM 483  C C   . LEU A 1 61  ? -0.637  -7.544  4.837   1.00 98.58 61  A 1 
ATOM 484  O O   . LEU A 1 61  ? 0.010   -6.697  5.447   1.00 98.42 61  A 1 
ATOM 485  C CB  . LEU A 1 61  ? -2.993  -7.096  4.082   1.00 98.59 61  A 1 
ATOM 486  C CG  . LEU A 1 61  ? -3.949  -6.422  3.083   1.00 98.19 61  A 1 
ATOM 487  C CD1 . LEU A 1 61  ? -5.386  -6.660  3.542   1.00 97.40 61  A 1 
ATOM 488  C CD2 . LEU A 1 61  ? -3.731  -4.919  2.983   1.00 97.25 61  A 1 
ATOM 489  N N   . SER A 1 62  ? -0.553  -8.847  5.129   1.00 98.60 62  A 1 
ATOM 490  C CA  . SER A 1 62  ? 0.325   -9.346  6.202   1.00 98.52 62  A 1 
ATOM 491  C C   . SER A 1 62  ? 1.798   -9.031  5.924   1.00 98.55 62  A 1 
ATOM 492  O O   . SER A 1 62  ? 2.527   -8.582  6.810   1.00 98.06 62  A 1 
ATOM 493  C CB  . SER A 1 62  ? 0.173   -10.860 6.367   1.00 98.06 62  A 1 
ATOM 494  O OG  . SER A 1 62  ? -1.160  -11.221 6.645   1.00 91.88 62  A 1 
ATOM 495  N N   . LEU A 1 63  ? 2.238   -9.248  4.673   1.00 98.49 63  A 1 
ATOM 496  C CA  . LEU A 1 63  ? 3.608   -8.963  4.256   1.00 98.44 63  A 1 
ATOM 497  C C   . LEU A 1 63  ? 3.891   -7.458  4.243   1.00 98.50 63  A 1 
ATOM 498  O O   . LEU A 1 63  ? 4.941   -7.039  4.720   1.00 98.17 63  A 1 
ATOM 499  C CB  . LEU A 1 63  ? 3.845   -9.614  2.884   1.00 98.07 63  A 1 
ATOM 500  C CG  . LEU A 1 63  ? 5.287   -9.469  2.364   1.00 92.24 63  A 1 
ATOM 501  C CD1 . LEU A 1 63  ? 6.320   -10.093 3.304   1.00 90.21 63  A 1 
ATOM 502  C CD2 . LEU A 1 63  ? 5.405   -10.155 1.005   1.00 90.78 63  A 1 
ATOM 503  N N   . LEU A 1 64  ? 2.955   -6.653  3.748   1.00 98.38 64  A 1 
ATOM 504  C CA  . LEU A 1 64  ? 3.040   -5.197  3.685   1.00 98.30 64  A 1 
ATOM 505  C C   . LEU A 1 64  ? 3.205   -4.591  5.078   1.00 98.30 64  A 1 
ATOM 506  O O   . LEU A 1 64  ? 4.127   -3.807  5.293   1.00 97.93 64  A 1 
ATOM 507  C CB  . LEU A 1 64  ? 1.784   -4.681  2.969   1.00 97.94 64  A 1 
ATOM 508  C CG  . LEU A 1 64  ? 1.720   -3.157  2.801   1.00 96.59 64  A 1 
ATOM 509  C CD1 . LEU A 1 64  ? 2.873   -2.626  1.955   1.00 95.94 64  A 1 
ATOM 510  C CD2 . LEU A 1 64  ? 0.394   -2.808  2.127   1.00 95.94 64  A 1 
ATOM 511  N N   . TYR A 1 65  ? 2.378   -5.021  6.039   1.00 98.50 65  A 1 
ATOM 512  C CA  . TYR A 1 65  ? 2.504   -4.592  7.432   1.00 98.39 65  A 1 
ATOM 513  C C   . TYR A 1 65  ? 3.885   -4.932  7.997   1.00 98.26 65  A 1 
ATOM 514  O O   . TYR A 1 65  ? 4.575   -4.057  8.520   1.00 97.83 65  A 1 
ATOM 515  C CB  . TYR A 1 65  ? 1.397   -5.229  8.279   1.00 98.14 65  A 1 
ATOM 516  C CG  . TYR A 1 65  ? 1.361   -4.686  9.696   1.00 97.97 65  A 1 
ATOM 517  C CD1 . TYR A 1 65  ? 2.106   -5.302  10.723  1.00 97.00 65  A 1 
ATOM 518  C CD2 . TYR A 1 65  ? 0.607   -3.530  9.977   1.00 96.97 65  A 1 
ATOM 519  C CE1 . TYR A 1 65  ? 2.098   -4.763  12.022  1.00 96.02 65  A 1 
ATOM 520  C CE2 . TYR A 1 65  ? 0.596   -2.990  11.275  1.00 95.76 65  A 1 
ATOM 521  C CZ  . TYR A 1 65  ? 1.343   -3.605  12.299  1.00 95.74 65  A 1 
ATOM 522  O OH  . TYR A 1 65  ? 1.332   -3.077  13.554  1.00 94.29 65  A 1 
ATOM 523  N N   . LEU A 1 66  ? 4.332   -6.188  7.832   1.00 98.05 66  A 1 
ATOM 524  C CA  . LEU A 1 66  ? 5.657   -6.612  8.288   1.00 97.84 66  A 1 
ATOM 525  C C   . LEU A 1 66  ? 6.766   -5.749  7.670   1.00 97.59 66  A 1 
ATOM 526  O O   . LEU A 1 66  ? 7.641   -5.278  8.392   1.00 97.39 66  A 1 
ATOM 527  C CB  . LEU A 1 66  ? 5.850   -8.103  7.957   1.00 97.85 66  A 1 
ATOM 528  C CG  . LEU A 1 66  ? 7.257   -8.643  8.293   1.00 96.63 66  A 1 
ATOM 529  C CD1 . LEU A 1 66  ? 7.571   -8.572  9.787   1.00 93.53 66  A 1 
ATOM 530  C CD2 . LEU A 1 66  ? 7.370   -10.099 7.844   1.00 93.13 66  A 1 
ATOM 531  N N   . LYS A 1 67  ? 6.743   -5.526  6.346   1.00 97.88 67  A 1 
ATOM 532  C CA  . LYS A 1 67  ? 7.767   -4.736  5.648   1.00 97.68 67  A 1 
ATOM 533  C C   . LYS A 1 67  ? 7.759   -3.274  6.068   1.00 97.60 67  A 1 
ATOM 534  O O   . LYS A 1 67  ? 8.840   -2.727  6.256   1.00 97.26 67  A 1 
ATOM 535  C CB  . LYS A 1 67  ? 7.625   -4.884  4.124   1.00 97.65 67  A 1 
ATOM 536  C CG  . LYS A 1 67  ? 7.964   -6.295  3.603   1.00 96.20 67  A 1 
ATOM 537  C CD  . LYS A 1 67  ? 9.401   -6.706  3.919   1.00 93.67 67  A 1 
ATOM 538  C CE  . LYS A 1 67  ? 9.653   -8.139  3.476   1.00 90.97 67  A 1 
ATOM 539  N NZ  . LYS A 1 67  ? 10.962  -8.604  3.987   1.00 84.39 67  A 1 
ATOM 540  N N   . ALA A 1 68  ? 6.597   -2.677  6.306   1.00 98.00 68  A 1 
ATOM 541  C CA  . ALA A 1 68  ? 6.496   -1.321  6.838   1.00 97.72 68  A 1 
ATOM 542  C C   . ALA A 1 68  ? 7.144   -1.197  8.230   1.00 97.19 68  A 1 
ATOM 543  O O   . ALA A 1 68  ? 7.876   -0.248  8.481   1.00 96.41 68  A 1 
ATOM 544  C CB  . ALA A 1 68  ? 5.019   -0.918  6.849   1.00 97.72 68  A 1 
ATOM 545  N N   . THR A 1 69  ? 6.982   -2.192  9.111   1.00 97.86 69  A 1 
ATOM 546  C CA  . THR A 1 69  ? 7.635   -2.185  10.440  1.00 97.26 69  A 1 
ATOM 547  C C   . THR A 1 69  ? 9.158   -2.349  10.404  1.00 96.50 69  A 1 
ATOM 548  O O   . THR A 1 69  ? 9.824   -2.106  11.411  1.00 94.99 69  A 1 
ATOM 549  C CB  . THR A 1 69  ? 7.073   -3.258  11.388  1.00 97.00 69  A 1 
ATOM 550  O OG1 . THR A 1 69  ? 7.356   -4.571  10.965  1.00 93.95 69  A 1 
ATOM 551  C CG2 . THR A 1 69  ? 5.570   -3.146  11.614  1.00 92.77 69  A 1 
ATOM 552  N N   . LEU A 1 70  ? 9.709   -2.812  9.274   1.00 97.04 70  A 1 
ATOM 553  C CA  . LEU A 1 70  ? 11.144  -3.038  9.079   1.00 96.23 70  A 1 
ATOM 554  C C   . LEU A 1 70  ? 11.834  -1.893  8.332   1.00 95.19 70  A 1 
ATOM 555  O O   . LEU A 1 70  ? 13.041  -1.985  8.093   1.00 93.79 70  A 1 
ATOM 556  C CB  . LEU A 1 70  ? 11.352  -4.378  8.348   1.00 96.48 70  A 1 
ATOM 557  C CG  . LEU A 1 70  ? 10.929  -5.629  9.142   1.00 96.09 70  A 1 
ATOM 558  C CD1 . LEU A 1 70  ? 11.082  -6.861  8.247   1.00 94.28 70  A 1 
ATOM 559  C CD2 . LEU A 1 70  ? 11.777  -5.840  10.396  1.00 94.44 70  A 1 
ATOM 560  N N   . LEU A 1 71  ? 11.094  -0.852  7.940   1.00 95.40 71  A 1 
ATOM 561  C CA  . LEU A 1 71  ? 11.669  0.319   7.286   1.00 94.27 71  A 1 
ATOM 562  C C   . LEU A 1 71  ? 12.733  0.962   8.185   1.00 92.77 71  A 1 
ATOM 563  O O   . LEU A 1 71  ? 12.554  1.050   9.406   1.00 91.13 71  A 1 
ATOM 564  C CB  . LEU A 1 71  ? 10.574  1.332   6.910   1.00 94.41 71  A 1 
ATOM 565  C CG  . LEU A 1 71  ? 9.728   0.921   5.691   1.00 94.52 71  A 1 
ATOM 566  C CD1 . LEU A 1 71  ? 8.599   1.934   5.492   1.00 93.19 71  A 1 
ATOM 567  C CD2 . LEU A 1 71  ? 10.554  0.867   4.403   1.00 93.73 71  A 1 
ATOM 568  N N   . PRO A 1 72  ? 13.862  1.393   7.596   1.00 92.70 72  A 1 
ATOM 569  C CA  . PRO A 1 72  ? 14.890  2.092   8.345   1.00 89.23 72  A 1 
ATOM 570  C C   . PRO A 1 72  ? 14.345  3.435   8.846   1.00 87.38 72  A 1 
ATOM 571  O O   . PRO A 1 72  ? 13.652  4.140   8.122   1.00 83.93 72  A 1 
ATOM 572  C CB  . PRO A 1 72  ? 16.058  2.251   7.372   1.00 87.64 72  A 1 
ATOM 573  C CG  . PRO A 1 72  ? 15.382  2.280   5.999   1.00 87.28 72  A 1 
ATOM 574  C CD  . PRO A 1 72  ? 14.193  1.350   6.177   1.00 90.59 72  A 1 
ATOM 575  N N   . ILE A 1 73  ? 14.700  3.799   10.087  1.00 84.67 73  A 1 
ATOM 576  C CA  . ILE A 1 73  ? 14.289  5.077   10.675  1.00 80.53 73  A 1 
ATOM 577  C C   . ILE A 1 73  ? 14.959  6.210   9.893   1.00 78.80 73  A 1 
ATOM 578  O O   . ILE A 1 73  ? 16.195  6.307   9.849   1.00 74.02 73  A 1 
ATOM 579  C CB  . ILE A 1 73  ? 14.619  5.145   12.181  1.00 76.82 73  A 1 
ATOM 580  C CG1 . ILE A 1 73  ? 13.921  3.995   12.951  1.00 70.57 73  A 1 
ATOM 581  C CG2 . ILE A 1 73  ? 14.206  6.513   12.762  1.00 69.31 73  A 1 
ATOM 582  C CD1 . ILE A 1 73  ? 14.346  3.869   14.419  1.00 62.06 73  A 1 
ATOM 583  N N   . THR A 1 74  ? 14.142  7.081   9.292   1.00 79.79 74  A 1 
ATOM 584  C CA  . THR A 1 74  ? 14.590  8.289   8.602   1.00 76.36 74  A 1 
ATOM 585  C C   . THR A 1 74  ? 14.583  9.468   9.576   1.00 74.56 74  A 1 
ATOM 586  O O   . THR A 1 74  ? 13.671  9.623   10.386  1.00 68.71 74  A 1 
ATOM 587  C CB  . THR A 1 74  ? 13.741  8.561   7.352   1.00 72.44 74  A 1 
ATOM 588  O OG1 . THR A 1 74  ? 12.378  8.625   7.672   1.00 64.70 74  A 1 
ATOM 589  C CG2 . THR A 1 74  ? 13.895  7.449   6.309   1.00 63.93 74  A 1 
ATOM 590  N N   . ASP A 1 75  ? 15.642  10.289  9.535   1.00 72.11 75  A 1 
ATOM 591  C CA  . ASP A 1 75  ? 15.645  11.562  10.260  1.00 69.78 75  A 1 
ATOM 592  C C   . ASP A 1 75  ? 14.761  12.565  9.497   1.00 67.80 75  A 1 
ATOM 593  O O   . ASP A 1 75  ? 14.740  12.555  8.267   1.00 61.61 75  A 1 
ATOM 594  C CB  . ASP A 1 75  ? 17.080  12.097  10.441  1.00 65.52 75  A 1 
ATOM 595  C CG  . ASP A 1 75  ? 18.000  11.240  11.343  1.00 59.80 75  A 1 
ATOM 596  O OD1 . ASP A 1 75  ? 17.535  10.515  12.237  1.00 56.88 75  A 1 
ATOM 597  O OD2 . ASP A 1 75  ? 19.241  11.286  11.149  1.00 54.98 75  A 1 
ATOM 598  N N   . HIS A 1 76  ? 14.060  13.441  10.228  1.00 64.96 76  A 1 
ATOM 599  C CA  . HIS A 1 76  ? 13.206  14.479  9.649   1.00 62.12 76  A 1 
ATOM 600  C C   . HIS A 1 76  ? 13.955  15.284  8.579   1.00 63.32 76  A 1 
ATOM 601  O O   . HIS A 1 76  ? 14.985  15.901  8.858   1.00 57.92 76  A 1 
ATOM 602  C CB  . HIS A 1 76  ? 12.704  15.421  10.751  1.00 54.40 76  A 1 
ATOM 603  C CG  . HIS A 1 76  ? 11.735  14.787  11.718  1.00 48.53 76  A 1 
ATOM 604  N ND1 . HIS A 1 76  ? 10.404  14.545  11.483  1.00 44.12 76  A 1 
ATOM 605  C CD2 . HIS A 1 76  ? 12.001  14.359  12.994  1.00 41.56 76  A 1 
ATOM 606  C CE1 . HIS A 1 76  ? 9.877   13.986  12.590  1.00 37.53 76  A 1 
ATOM 607  N NE2 . HIS A 1 76  ? 10.813  13.863  13.541  1.00 38.12 76  A 1 
ATOM 608  N N   . THR A 1 77  ? 13.425  15.333  7.362   1.00 63.77 77  A 1 
ATOM 609  C CA  . THR A 1 77  ? 13.811  16.342  6.373   1.00 61.44 77  A 1 
ATOM 610  C C   . THR A 1 77  ? 13.142  17.657  6.775   1.00 62.04 77  A 1 
ATOM 611  O O   . THR A 1 77  ? 11.924  17.700  6.900   1.00 56.89 77  A 1 
ATOM 612  C CB  . THR A 1 77  ? 13.417  15.910  4.949   1.00 55.68 77  A 1 
ATOM 613  O OG1 . THR A 1 77  ? 12.076  15.489  4.899   1.00 49.64 77  A 1 
ATOM 614  C CG2 . THR A 1 77  ? 14.278  14.730  4.474   1.00 48.20 77  A 1 
ATOM 615  N N   . GLU A 1 78  ? 13.922  18.713  7.000   1.00 57.92 78  A 1 
ATOM 616  C CA  . GLU A 1 78  ? 13.428  20.048  7.420   1.00 56.95 78  A 1 
ATOM 617  C C   . GLU A 1 78  ? 12.562  20.769  6.357   1.00 58.61 78  A 1 
ATOM 618  O O   . GLU A 1 78  ? 12.164  21.912  6.563   1.00 53.39 78  A 1 
ATOM 619  C CB  . GLU A 1 78  ? 14.618  20.953  7.822   1.00 50.13 78  A 1 
ATOM 620  C CG  . GLU A 1 78  ? 15.382  20.497  9.083   1.00 42.13 78  A 1 
ATOM 621  C CD  . GLU A 1 78  ? 16.463  21.503  9.550   1.00 37.84 78  A 1 
ATOM 622  O OE1 . GLU A 1 78  ? 16.935  21.369  10.706  1.00 32.77 78  A 1 
ATOM 623  O OE2 . GLU A 1 78  ? 16.866  22.397  8.765   1.00 34.51 78  A 1 
ATOM 624  N N   . GLU A 1 79  ? 12.289  20.151  5.221   1.00 61.59 79  A 1 
ATOM 625  C CA  . GLU A 1 79  ? 11.463  20.723  4.156   1.00 60.68 79  A 1 
ATOM 626  C C   . GLU A 1 79  ? 10.038  20.159  4.251   1.00 61.89 79  A 1 
ATOM 627  O O   . GLU A 1 79  ? 9.769   19.064  3.760   1.00 55.88 79  A 1 
ATOM 628  C CB  . GLU A 1 79  ? 12.119  20.514  2.778   1.00 55.30 79  A 1 
ATOM 629  C CG  . GLU A 1 79  ? 13.383  21.391  2.600   1.00 47.74 79  A 1 
ATOM 630  C CD  . GLU A 1 79  ? 14.056  21.292  1.219   1.00 44.31 79  A 1 
ATOM 631  O OE1 . GLU A 1 79  ? 14.949  22.134  0.946   1.00 40.56 79  A 1 
ATOM 632  O OE2 . GLU A 1 79  ? 13.749  20.361  0.441   1.00 39.70 79  A 1 
ATOM 633  N N   . ASP A 1 80  ? 9.129   20.948  4.846   1.00 61.10 80  A 1 
ATOM 634  C CA  . ASP A 1 80  ? 7.675   20.848  4.659   1.00 60.97 80  A 1 
ATOM 635  C C   . ASP A 1 80  ? 7.349   21.129  3.182   1.00 64.09 80  A 1 
ATOM 636  O O   . ASP A 1 80  ? 6.864   22.202  2.812   1.00 59.39 80  A 1 
ATOM 637  C CB  . ASP A 1 80  ? 6.925   21.851  5.570   1.00 54.15 80  A 1 
ATOM 638  C CG  . ASP A 1 80  ? 6.829   21.480  7.054   1.00 46.79 80  A 1 
ATOM 639  O OD1 . ASP A 1 80  ? 6.779   20.276  7.373   1.00 43.32 80  A 1 
ATOM 640  O OD2 . ASP A 1 80  ? 6.754   22.433  7.871   1.00 41.09 80  A 1 
ATOM 641  N N   . SER A 1 81  ? 7.704   20.217  2.288   1.00 67.90 81  A 1 
ATOM 642  C CA  . SER A 1 81  ? 7.233   20.259  0.914   1.00 69.41 81  A 1 
ATOM 643  C C   . SER A 1 81  ? 5.912   19.506  0.848   1.00 74.29 81  A 1 
ATOM 644  O O   . SER A 1 81  ? 5.889   18.304  1.128   1.00 69.07 81  A 1 
ATOM 645  C CB  . SER A 1 81  ? 8.266   19.687  -0.064  1.00 61.51 81  A 1 
ATOM 646  O OG  . SER A 1 81  ? 8.502   18.314  0.163   1.00 52.73 81  A 1 
ATOM 647  N N   . ASP A 1 82  ? 4.847   20.194  0.438   1.00 79.96 82  A 1 
ATOM 648  C CA  . ASP A 1 82  ? 3.601   19.543  0.044   1.00 82.66 82  A 1 
ATOM 649  C C   . ASP A 1 82  ? 3.923   18.551  -1.081  1.00 85.92 82  A 1 
ATOM 650  O O   . ASP A 1 82  ? 4.230   18.936  -2.216  1.00 82.68 82  A 1 
ATOM 651  C CB  . ASP A 1 82  ? 2.563   20.586  -0.400  1.00 76.49 82  A 1 
ATOM 652  C CG  . ASP A 1 82  ? 2.008   21.454  0.742   1.00 67.72 82  A 1 
ATOM 653  O OD1 . ASP A 1 82  ? 1.876   20.943  1.873   1.00 63.49 82  A 1 
ATOM 654  O OD2 . ASP A 1 82  ? 1.698   22.638  0.465   1.00 63.47 82  A 1 
ATOM 655  N N   . LEU A 1 83  ? 3.961   17.260  -0.749  1.00 87.12 83  A 1 
ATOM 656  C CA  . LEU A 1 83  ? 4.186   16.206  -1.727  1.00 89.62 83  A 1 
ATOM 657  C C   . LEU A 1 83  ? 2.995   16.154  -2.685  1.00 91.29 83  A 1 
ATOM 658  O O   . LEU A 1 83  ? 1.844   16.272  -2.282  1.00 89.33 83  A 1 
ATOM 659  C CB  . LEU A 1 83  ? 4.432   14.858  -1.031  1.00 87.77 83  A 1 
ATOM 660  C CG  . LEU A 1 83  ? 5.763   14.764  -0.259  1.00 87.25 83  A 1 
ATOM 661  C CD1 . LEU A 1 83  ? 5.826   13.429  0.488   1.00 84.24 83  A 1 
ATOM 662  C CD2 . LEU A 1 83  ? 6.981   14.839  -1.187  1.00 84.55 83  A 1 
ATOM 663  N N   . GLU A 1 84  ? 3.285   15.974  -3.975  1.00 87.63 84  A 1 
ATOM 664  C CA  . GLU A 1 84  ? 2.250   15.878  -5.004  1.00 89.20 84  A 1 
ATOM 665  C C   . GLU A 1 84  ? 1.376   14.634  -4.771  1.00 90.31 84  A 1 
ATOM 666  O O   . GLU A 1 84  ? 1.883   13.519  -4.619  1.00 88.23 84  A 1 
ATOM 667  C CB  . GLU A 1 84  ? 2.920   15.893  -6.390  1.00 87.76 84  A 1 
ATOM 668  C CG  . GLU A 1 84  ? 1.924   15.976  -7.560  1.00 78.37 84  A 1 
ATOM 669  C CD  . GLU A 1 84  ? 2.612   16.101  -8.935  1.00 76.33 84  A 1 
ATOM 670  O OE1 . GLU A 1 84  ? 1.891   16.381  -9.921  1.00 68.59 84  A 1 
ATOM 671  O OE2 . GLU A 1 84  ? 3.849   15.915  -9.024  1.00 72.28 84  A 1 
ATOM 672  N N   . GLU A 1 85  ? 0.057   14.831  -4.775  1.00 89.87 85  A 1 
ATOM 673  C CA  . GLU A 1 85  ? -0.929  13.754  -4.697  1.00 91.84 85  A 1 
ATOM 674  C C   . GLU A 1 85  ? -1.315  13.287  -6.105  1.00 93.42 85  A 1 
ATOM 675  O O   . GLU A 1 85  ? -1.833  14.050  -6.921  1.00 90.82 85  A 1 
ATOM 676  C CB  . GLU A 1 85  ? -2.170  14.198  -3.916  1.00 89.57 85  A 1 
ATOM 677  C CG  . GLU A 1 85  ? -1.891  14.466  -2.427  1.00 84.14 85  A 1 
ATOM 678  C CD  . GLU A 1 85  ? -3.163  14.783  -1.620  1.00 79.94 85  A 1 
ATOM 679  O OE1 . GLU A 1 85  ? -3.040  14.936  -0.385  1.00 69.80 85  A 1 
ATOM 680  O OE2 . GLU A 1 85  ? -4.261  14.857  -2.227  1.00 71.47 85  A 1 
ATOM 681  N N   . PHE A 1 86  ? -1.068  12.012  -6.393  1.00 94.89 86  A 1 
ATOM 682  C CA  . PHE A 1 86  ? -1.357  11.393  -7.694  1.00 95.17 86  A 1 
ATOM 683  C C   . PHE A 1 86  ? -2.693  10.651  -7.709  1.00 95.91 86  A 1 
ATOM 684  O O   . PHE A 1 86  ? -3.325  10.513  -8.763  1.00 94.37 86  A 1 
ATOM 685  C CB  . PHE A 1 86  ? -0.212  10.446  -8.069  1.00 94.56 86  A 1 
ATOM 686  C CG  . PHE A 1 86  ? 1.094   11.161  -8.340  1.00 94.01 86  A 1 
ATOM 687  C CD1 . PHE A 1 86  ? 1.421   11.554  -9.652  1.00 91.65 86  A 1 
ATOM 688  C CD2 . PHE A 1 86  ? 1.956   11.476  -7.280  1.00 92.93 86  A 1 
ATOM 689  C CE1 . PHE A 1 86  ? 2.604   12.267  -9.897  1.00 90.43 86  A 1 
ATOM 690  C CE2 . PHE A 1 86  ? 3.136   12.199  -7.524  1.00 91.27 86  A 1 
ATOM 691  C CZ  . PHE A 1 86  ? 3.458   12.594  -8.832  1.00 90.57 86  A 1 
ATOM 692  N N   . ILE A 1 87  ? -3.136  10.155  -6.550  1.00 95.58 87  A 1 
ATOM 693  C CA  . ILE A 1 87  ? -4.410  9.456   -6.407  1.00 96.26 87  A 1 
ATOM 694  C C   . ILE A 1 87  ? -5.506  10.488  -6.146  1.00 96.28 87  A 1 
ATOM 695  O O   . ILE A 1 87  ? -5.724  10.924  -5.021  1.00 95.86 87  A 1 
ATOM 696  C CB  . ILE A 1 87  ? -4.342  8.347   -5.335  1.00 96.59 87  A 1 
ATOM 697  C CG1 . ILE A 1 87  ? -3.174  7.359   -5.573  1.00 95.87 87  A 1 
ATOM 698  C CG2 . ILE A 1 87  ? -5.676  7.585   -5.273  1.00 96.17 87  A 1 
ATOM 699  C CD1 . ILE A 1 87  ? -3.132  6.701   -6.963  1.00 92.03 87  A 1 
ATOM 700  N N   . THR A 1 88  ? -6.203  10.868  -7.211  1.00 96.89 88  A 1 
ATOM 701  C CA  . THR A 1 88  ? -7.330  11.809  -7.144  1.00 96.70 88  A 1 
ATOM 702  C C   . THR A 1 88  ? -8.540  11.195  -6.433  1.00 97.10 88  A 1 
ATOM 703  O O   . THR A 1 88  ? -8.718  9.974   -6.448  1.00 97.09 88  A 1 
ATOM 704  C CB  . THR A 1 88  ? -7.749  12.286  -8.543  1.00 96.54 88  A 1 
ATOM 705  O OG1 . THR A 1 88  ? -8.291  11.225  -9.307  1.00 95.41 88  A 1 
ATOM 706  C CG2 . THR A 1 88  ? -6.586  12.874  -9.345  1.00 94.27 88  A 1 
ATOM 707  N N   . GLU A 1 89  ? -9.446  12.037  -5.929  1.00 97.15 89  A 1 
ATOM 708  C CA  . GLU A 1 89  ? -10.736 11.621  -5.351  1.00 97.23 89  A 1 
ATOM 709  C C   . GLU A 1 89  ? -11.533 10.721  -6.314  1.00 97.57 89  A 1 
ATOM 710  O O   . GLU A 1 89  ? -12.034 9.665   -5.936  1.00 97.19 89  A 1 
ATOM 711  C CB  . GLU A 1 89  ? -11.521 12.898  -5.002  1.00 96.80 89  A 1 
ATOM 712  C CG  . GLU A 1 89  ? -12.832 12.635  -4.237  1.00 85.27 89  A 1 
ATOM 713  C CD  . GLU A 1 89  ? -13.582 13.936  -3.877  1.00 78.61 89  A 1 
ATOM 714  O OE1 . GLU A 1 89  ? -14.543 13.867  -3.077  1.00 69.20 89  A 1 
ATOM 715  O OE2 . GLU A 1 89  ? -13.219 15.008  -4.416  1.00 71.12 89  A 1 
ATOM 716  N N   . GLN A 1 90  ? -11.538 11.059  -7.609  1.00 97.87 90  A 1 
ATOM 717  C CA  . GLN A 1 90  ? -12.188 10.233  -8.629  1.00 97.80 90  A 1 
ATOM 718  C C   . GLN A 1 90  ? -11.567 8.829   -8.730  1.00 98.11 90  A 1 
ATOM 719  O O   . GLN A 1 90  ? -12.285 7.840   -8.903  1.00 97.89 90  A 1 
ATOM 720  C CB  . GLN A 1 90  ? -12.111 10.958  -9.982  1.00 97.65 90  A 1 
ATOM 721  C CG  . GLN A 1 90  ? -12.887 10.192  -11.067 1.00 86.05 90  A 1 
ATOM 722  C CD  . GLN A 1 90  ? -12.823 10.839  -12.447 1.00 78.41 90  A 1 
ATOM 723  O OE1 . GLN A 1 90  ? -12.126 11.801  -12.724 1.00 72.19 90  A 1 
ATOM 724  N NE2 . GLN A 1 90  ? -13.553 10.306  -13.404 1.00 69.13 90  A 1 
ATOM 725  N N   . THR A 1 91  ? -10.236 8.731   -8.659  1.00 98.13 91  A 1 
ATOM 726  C CA  . THR A 1 91  ? -9.532  7.437   -8.689  1.00 98.10 91  A 1 
ATOM 727  C C   . THR A 1 91  ? -9.858  6.626   -7.443  1.00 98.29 91  A 1 
ATOM 728  O O   . THR A 1 91  ? -10.188 5.446   -7.564  1.00 98.16 91  A 1 
ATOM 729  C CB  . THR A 1 91  ? -8.012  7.630   -8.817  1.00 97.81 91  A 1 
ATOM 730  O OG1 . THR A 1 91  ? -7.728  8.387   -9.970  1.00 95.30 91  A 1 
ATOM 731  C CG2 . THR A 1 91  ? -7.267  6.302   -8.959  1.00 95.23 91  A 1 
ATOM 732  N N   . TYR A 1 92  ? -9.837  7.267   -6.278  1.00 98.43 92  A 1 
ATOM 733  C CA  . TYR A 1 92  ? -10.220 6.670   -5.000  1.00 98.49 92  A 1 
ATOM 734  C C   . TYR A 1 92  ? -11.637 6.080   -5.062  1.00 98.54 92  A 1 
ATOM 735  O O   . TYR A 1 92  ? -11.827 4.890   -4.800  1.00 98.44 92  A 1 
ATOM 736  C CB  . TYR A 1 92  ? -10.095 7.734   -3.902  1.00 98.37 92  A 1 
ATOM 737  C CG  . TYR A 1 92  ? -10.566 7.254   -2.547  1.00 98.49 92  A 1 
ATOM 738  C CD1 . TYR A 1 92  ? -11.929 7.349   -2.191  1.00 98.06 92  A 1 
ATOM 739  C CD2 . TYR A 1 92  ? -9.646  6.690   -1.653  1.00 98.21 92  A 1 
ATOM 740  C CE1 . TYR A 1 92  ? -12.365 6.871   -0.943  1.00 97.95 92  A 1 
ATOM 741  C CE2 . TYR A 1 92  ? -10.077 6.215   -0.403  1.00 97.96 92  A 1 
ATOM 742  C CZ  . TYR A 1 92  ? -11.438 6.302   -0.048  1.00 98.12 92  A 1 
ATOM 743  O OH  . TYR A 1 92  ? -11.859 5.838   1.156   1.00 97.62 92  A 1 
ATOM 744  N N   . ASP A 1 93  ? -12.621 6.865   -5.505  1.00 98.52 93  A 1 
ATOM 745  C CA  . ASP A 1 93  ? -14.015 6.428   -5.610  1.00 98.58 93  A 1 
ATOM 746  C C   . ASP A 1 93  ? -14.187 5.235   -6.554  1.00 98.62 93  A 1 
ATOM 747  O O   . ASP A 1 93  ? -14.924 4.288   -6.263  1.00 98.42 93  A 1 
ATOM 748  C CB  . ASP A 1 93  ? -14.880 7.583   -6.129  1.00 98.43 93  A 1 
ATOM 749  C CG  . ASP A 1 93  ? -15.274 8.597   -5.055  1.00 95.54 93  A 1 
ATOM 750  O OD1 . ASP A 1 93  ? -15.233 8.227   -3.861  1.00 91.74 93  A 1 
ATOM 751  O OD2 . ASP A 1 93  ? -15.762 9.667   -5.479  1.00 91.94 93  A 1 
ATOM 752  N N   . VAL A 1 94  ? -13.491 5.244   -7.697  1.00 98.55 94  A 1 
ATOM 753  C CA  . VAL A 1 94  ? -13.523 4.121   -8.647  1.00 98.47 94  A 1 
ATOM 754  C C   . VAL A 1 94  ? -12.959 2.850   -8.014  1.00 98.54 94  A 1 
ATOM 755  O O   . VAL A 1 94  ? -13.543 1.776   -8.185  1.00 98.34 94  A 1 
ATOM 756  C CB  . VAL A 1 94  ? -12.775 4.483   -9.946  1.00 98.28 94  A 1 
ATOM 757  C CG1 . VAL A 1 94  ? -12.515 3.265   -10.845 1.00 97.14 94  A 1 
ATOM 758  C CG2 . VAL A 1 94  ? -13.596 5.476   -10.780 1.00 97.35 94  A 1 
ATOM 759  N N   . ILE A 1 95  ? -11.844 2.954   -7.298  1.00 98.59 95  A 1 
ATOM 760  C CA  . ILE A 1 95  ? -11.216 1.830   -6.597  1.00 98.59 95  A 1 
ATOM 761  C C   . ILE A 1 95  ? -12.137 1.295   -5.502  1.00 98.66 95  A 1 
ATOM 762  O O   . ILE A 1 95  ? -12.462 0.103   -5.510  1.00 98.55 95  A 1 
ATOM 763  C CB  . ILE A 1 95  ? -9.834  2.257   -6.059  1.00 98.33 95  A 1 
ATOM 764  C CG1 . ILE A 1 95  ? -8.806  2.443   -7.203  1.00 97.06 95  A 1 
ATOM 765  C CG2 . ILE A 1 95  ? -9.304  1.289   -5.000  1.00 97.79 95  A 1 
ATOM 766  C CD1 . ILE A 1 95  ? -8.401  1.176   -7.966  1.00 93.09 95  A 1 
ATOM 767  N N   . ARG A 1 96  ? -12.618 2.167   -4.625  1.00 98.72 96  A 1 
ATOM 768  C CA  . ARG A 1 96  ? -13.523 1.808   -3.529  1.00 98.72 96  A 1 
ATOM 769  C C   . ARG A 1 96  ? -14.775 1.101   -4.044  1.00 98.69 96  A 1 
ATOM 770  O O   . ARG A 1 96  ? -15.109 0.023   -3.562  1.00 98.56 96  A 1 
ATOM 771  C CB  . ARG A 1 96  ? -13.870 3.074   -2.735  1.00 98.50 96  A 1 
ATOM 772  C CG  . ARG A 1 96  ? -14.739 2.759   -1.512  1.00 96.53 96  A 1 
ATOM 773  C CD  . ARG A 1 96  ? -15.202 4.057   -0.855  1.00 93.63 96  A 1 
ATOM 774  N NE  . ARG A 1 96  ? -16.147 3.787   0.239   1.00 82.82 96  A 1 
ATOM 775  C CZ  . ARG A 1 96  ? -16.838 4.690   0.898   1.00 78.10 96  A 1 
ATOM 776  N NH1 . ARG A 1 96  ? -16.827 5.947   0.569   1.00 69.57 96  A 1 
ATOM 777  N NH2 . ARG A 1 96  ? -17.551 4.341   1.927   1.00 67.85 96  A 1 
ATOM 778  N N   . ASN A 1 97  ? -15.423 1.657   -5.066  1.00 98.68 97  A 1 
ATOM 779  C CA  . ASN A 1 97  ? -16.633 1.070   -5.645  1.00 98.61 97  A 1 
ATOM 780  C C   . ASN A 1 97  ? -16.375 -0.309  -6.270  1.00 98.63 97  A 1 
ATOM 781  O O   . ASN A 1 97  ? -17.190 -1.219  -6.115  1.00 98.39 97  A 1 
ATOM 782  C CB  . ASN A 1 97  ? -17.222 2.043   -6.677  1.00 98.44 97  A 1 
ATOM 783  C CG  . ASN A 1 97  ? -17.923 3.221   -6.026  1.00 89.37 97  A 1 
ATOM 784  O OD1 . ASN A 1 97  ? -18.677 3.075   -5.084  1.00 77.05 97  A 1 
ATOM 785  N ND2 . ASN A 1 97  ? -17.731 4.417   -6.517  1.00 76.52 97  A 1 
ATOM 786  N N   . ARG A 1 98  ? -15.234 -0.507  -6.960  1.00 98.59 98  A 1 
ATOM 787  C CA  . ARG A 1 98  ? -14.875 -1.827  -7.514  1.00 98.47 98  A 1 
ATOM 788  C C   . ARG A 1 98  ? -14.666 -2.870  -6.420  1.00 98.61 98  A 1 
ATOM 789  O O   . ARG A 1 98  ? -15.102 -4.008  -6.584  1.00 98.45 98  A 1 
ATOM 790  C CB  . ARG A 1 98  ? -13.604 -1.718  -8.363  1.00 97.98 98  A 1 
ATOM 791  C CG  . ARG A 1 98  ? -13.870 -1.059  -9.717  1.00 90.79 98  A 1 
ATOM 792  C CD  . ARG A 1 98  ? -12.526 -0.819  -10.402 1.00 90.53 98  A 1 
ATOM 793  N NE  . ARG A 1 98  ? -12.681 -0.133  -11.696 1.00 81.46 98  A 1 
ATOM 794  C CZ  . ARG A 1 98  ? -11.692 0.320   -12.443 1.00 76.90 98  A 1 
ATOM 795  N NH1 . ARG A 1 98  ? -10.443 0.154   -12.103 1.00 72.19 98  A 1 
ATOM 796  N NH2 . ARG A 1 98  ? -11.941 0.960   -13.554 1.00 64.35 98  A 1 
ATOM 797  N N   . LEU A 1 99  ? -14.009 -2.484  -5.336  1.00 98.70 99  A 1 
ATOM 798  C CA  . LEU A 1 99  ? -13.798 -3.351  -4.180  1.00 98.78 99  A 1 
ATOM 799  C C   . LEU A 1 99  ? -15.123 -3.693  -3.494  1.00 98.77 99  A 1 
ATOM 800  O O   . LEU A 1 99  ? -15.373 -4.867  -3.239  1.00 98.68 99  A 1 
ATOM 801  C CB  . LEU A 1 99  ? -12.835 -2.671  -3.203  1.00 98.78 99  A 1 
ATOM 802  C CG  . LEU A 1 99  ? -11.389 -2.560  -3.704  1.00 98.64 99  A 1 
ATOM 803  C CD1 . LEU A 1 99  ? -10.608 -1.640  -2.775  1.00 98.41 99  A 1 
ATOM 804  C CD2 . LEU A 1 99  ? -10.697 -3.924  -3.734  1.00 98.34 99  A 1 
ATOM 805  N N   . ALA A 1 100 ? -15.994 -2.706  -3.281  1.00 98.77 100 A 1 
ATOM 806  C CA  . ALA A 1 100 ? -17.314 -2.914  -2.688  1.00 98.75 100 A 1 
ATOM 807  C C   . ALA A 1 100 ? -18.176 -3.874  -3.524  1.00 98.67 100 A 1 
ATOM 808  O O   . ALA A 1 100 ? -18.777 -4.797  -2.985  1.00 98.41 100 A 1 
ATOM 809  C CB  . ALA A 1 100 ? -17.993 -1.549  -2.523  1.00 98.73 100 A 1 
ATOM 810  N N   . ILE A 1 101 ? -18.170 -3.721  -4.857  1.00 98.53 101 A 1 
ATOM 811  C CA  . ILE A 1 101 ? -18.877 -4.638  -5.771  1.00 98.40 101 A 1 
ATOM 812  C C   . ILE A 1 101 ? -18.312 -6.058  -5.677  1.00 98.33 101 A 1 
ATOM 813  O O   . ILE A 1 101 ? -19.077 -7.019  -5.694  1.00 97.91 101 A 1 
ATOM 814  C CB  . ILE A 1 101 ? -18.817 -4.103  -7.224  1.00 98.28 101 A 1 
ATOM 815  C CG1 . ILE A 1 101 ? -19.691 -2.833  -7.359  1.00 97.63 101 A 1 
ATOM 816  C CG2 . ILE A 1 101 ? -19.284 -5.160  -8.246  1.00 97.46 101 A 1 
ATOM 817  C CD1 . ILE A 1 101 ? -19.406 -2.030  -8.640  1.00 94.46 101 A 1 
ATOM 818  N N   . LEU A 1 102 ? -16.985 -6.205  -5.618  1.00 98.34 102 A 1 
ATOM 819  C CA  . LEU A 1 102 ? -16.337 -7.518  -5.529  1.00 98.35 102 A 1 
ATOM 820  C C   . LEU A 1 102 ? -16.631 -8.216  -4.196  1.00 98.33 102 A 1 
ATOM 821  O O   . LEU A 1 102 ? -16.844 -9.426  -4.178  1.00 98.08 102 A 1 
ATOM 822  C CB  . LEU A 1 102 ? -14.824 -7.330  -5.736  1.00 98.39 102 A 1 
ATOM 823  C CG  . LEU A 1 102 ? -14.008 -8.630  -5.578  1.00 97.99 102 A 1 
ATOM 824  C CD1 . LEU A 1 102 ? -14.374 -9.681  -6.625  1.00 97.11 102 A 1 
ATOM 825  C CD2 . LEU A 1 102 ? -12.520 -8.312  -5.722  1.00 97.09 102 A 1 
ATOM 826  N N   . LEU A 1 103 ? -16.605 -7.465  -3.099  1.00 98.53 103 A 1 
ATOM 827  C CA  . LEU A 1 103 ? -16.818 -7.982  -1.745  1.00 98.45 103 A 1 
ATOM 828  C C   . LEU A 1 103 ? -18.302 -8.236  -1.446  1.00 98.21 103 A 1 
ATOM 829  O O   . LEU A 1 103 ? -18.606 -9.145  -0.681  1.00 97.81 103 A 1 
ATOM 830  C CB  . LEU A 1 103 ? -16.195 -6.997  -0.747  1.00 98.53 103 A 1 
ATOM 831  C CG  . LEU A 1 103 ? -14.656 -6.971  -0.768  1.00 98.43 103 A 1 
ATOM 832  C CD1 . LEU A 1 103 ? -14.139 -5.707  -0.094  1.00 98.09 103 A 1 
ATOM 833  C CD2 . LEU A 1 103 ? -14.055 -8.170  -0.027  1.00 97.95 103 A 1 
ATOM 834  N N   . GLY A 1 104 ? -19.214 -7.481  -2.062  1.00 98.35 104 A 1 
ATOM 835  C CA  . GLY A 1 104 ? -20.658 -7.673  -1.912  1.00 98.10 104 A 1 
ATOM 836  C C   . GLY A 1 104 ? -21.100 -7.641  -0.447  1.00 98.12 104 A 1 
ATOM 837  O O   . GLY A 1 104 ? -20.749 -6.719  0.289   1.00 97.69 104 A 1 
ATOM 838  N N   . ASP A 1 105 ? -21.823 -8.662  -0.022  1.00 97.65 105 A 1 
ATOM 839  C CA  . ASP A 1 105 ? -22.352 -8.786  1.344   1.00 97.36 105 A 1 
ATOM 840  C C   . ASP A 1 105 ? -21.257 -8.964  2.411   1.00 97.37 105 A 1 
ATOM 841  O O   . ASP A 1 105 ? -21.511 -8.754  3.597   1.00 96.28 105 A 1 
ATOM 842  C CB  . ASP A 1 105 ? -23.358 -9.954  1.397   1.00 96.79 105 A 1 
ATOM 843  C CG  . ASP A 1 105 ? -24.612 -9.723  0.543   1.00 94.45 105 A 1 
ATOM 844  O OD1 . ASP A 1 105 ? -24.989 -8.545  0.338   1.00 91.48 105 A 1 
ATOM 845  O OD2 . ASP A 1 105 ? -25.204 -10.730 0.091   1.00 91.27 105 A 1 
ATOM 846  N N   . TYR A 1 106 ? -20.028 -9.292  1.993   1.00 97.92 106 A 1 
ATOM 847  C CA  . TYR A 1 106 ? -18.866 -9.398  2.878   1.00 97.79 106 A 1 
ATOM 848  C C   . TYR A 1 106 ? -18.156 -8.055  3.124   1.00 97.92 106 A 1 
ATOM 849  O O   . TYR A 1 106 ? -17.234 -7.999  3.945   1.00 97.49 106 A 1 
ATOM 850  C CB  . TYR A 1 106 ? -17.882 -10.422 2.300   1.00 97.53 106 A 1 
ATOM 851  C CG  . TYR A 1 106 ? -18.417 -11.838 2.218   1.00 97.09 106 A 1 
ATOM 852  C CD1 . TYR A 1 106 ? -18.429 -12.646 3.370   1.00 95.55 106 A 1 
ATOM 853  C CD2 . TYR A 1 106 ? -18.881 -12.359 0.993   1.00 95.63 106 A 1 
ATOM 854  C CE1 . TYR A 1 106 ? -18.887 -13.976 3.299   1.00 94.54 106 A 1 
ATOM 855  C CE2 . TYR A 1 106 ? -19.343 -13.690 0.919   1.00 94.62 106 A 1 
ATOM 856  C CZ  . TYR A 1 106 ? -19.338 -14.504 2.073   1.00 94.57 106 A 1 
ATOM 857  O OH  . TYR A 1 106 ? -19.764 -15.794 2.006   1.00 92.50 106 A 1 
ATOM 858  N N   . ASP A 1 107 ? -18.529 -6.975  2.424   1.00 98.24 107 A 1 
ATOM 859  C CA  . ASP A 1 107 ? -17.879 -5.665  2.552   1.00 98.49 107 A 1 
ATOM 860  C C   . ASP A 1 107 ? -18.105 -4.988  3.920   1.00 98.44 107 A 1 
ATOM 861  O O   . ASP A 1 107 ? -17.122 -4.535  4.517   1.00 98.14 107 A 1 
ATOM 862  C CB  . ASP A 1 107 ? -18.297 -4.750  1.384   1.00 98.52 107 A 1 
ATOM 863  C CG  . ASP A 1 107 ? -17.438 -3.479  1.284   1.00 98.63 107 A 1 
ATOM 864  O OD1 . ASP A 1 107 ? -16.233 -3.534  1.608   1.00 97.89 107 A 1 
ATOM 865  O OD2 . ASP A 1 107 ? -17.934 -2.437  0.808   1.00 97.90 107 A 1 
ATOM 866  N N   . PRO A 1 108 ? -19.334 -4.910  4.464   1.00 98.14 108 A 1 
ATOM 867  C CA  . PRO A 1 108 ? -19.583 -4.290  5.758   1.00 98.01 108 A 1 
ATOM 868  C C   . PRO A 1 108 ? -19.149 -5.188  6.924   1.00 97.72 108 A 1 
ATOM 869  O O   . PRO A 1 108 ? -19.417 -6.386  6.959   1.00 97.04 108 A 1 
ATOM 870  C CB  . PRO A 1 108 ? -21.087 -4.002  5.789   1.00 97.75 108 A 1 
ATOM 871  C CG  . PRO A 1 108 ? -21.674 -5.112  4.918   1.00 96.69 108 A 1 
ATOM 872  C CD  . PRO A 1 108 ? -20.605 -5.299  3.847   1.00 98.08 108 A 1 
ATOM 873  N N   . TYR A 1 109 ? -18.539 -4.577  7.948   1.00 96.32 109 A 1 
ATOM 874  C CA  . TYR A 1 109 ? -18.216 -5.244  9.207   1.00 95.79 109 A 1 
ATOM 875  C C   . TYR A 1 109 ? -18.312 -4.268  10.391  1.00 95.22 109 A 1 
ATOM 876  O O   . TYR A 1 109 ? -18.362 -3.051  10.223  1.00 94.03 109 A 1 
ATOM 877  C CB  . TYR A 1 109 ? -16.832 -5.916  9.117   1.00 95.44 109 A 1 
ATOM 878  C CG  . TYR A 1 109 ? -15.661 -4.961  9.174   1.00 95.99 109 A 1 
ATOM 879  C CD1 . TYR A 1 109 ? -15.288 -4.231  8.031   1.00 95.21 109 A 1 
ATOM 880  C CD2 . TYR A 1 109 ? -14.967 -4.776  10.385  1.00 95.52 109 A 1 
ATOM 881  C CE1 . TYR A 1 109 ? -14.236 -3.303  8.099   1.00 94.60 109 A 1 
ATOM 882  C CE2 . TYR A 1 109 ? -13.916 -3.848  10.462  1.00 94.86 109 A 1 
ATOM 883  C CZ  . TYR A 1 109 ? -13.556 -3.104  9.320   1.00 94.79 109 A 1 
ATOM 884  O OH  . TYR A 1 109 ? -12.569 -2.185  9.400   1.00 93.58 109 A 1 
ATOM 885  N N   . LEU A 1 110 ? -18.331 -4.807  11.615  1.00 94.09 110 A 1 
ATOM 886  C CA  . LEU A 1 110 ? -18.329 -3.994  12.831  1.00 92.86 110 A 1 
ATOM 887  C C   . LEU A 1 110 ? -16.897 -3.791  13.329  1.00 91.93 110 A 1 
ATOM 888  O O   . LEU A 1 110 ? -16.220 -4.748  13.722  1.00 90.57 110 A 1 
ATOM 889  C CB  . LEU A 1 110 ? -19.230 -4.625  13.901  1.00 91.57 110 A 1 
ATOM 890  C CG  . LEU A 1 110 ? -20.730 -4.640  13.545  1.00 86.60 110 A 1 
ATOM 891  C CD1 . LEU A 1 110 ? -21.502 -5.344  14.659  1.00 84.00 110 A 1 
ATOM 892  C CD2 . LEU A 1 110 ? -21.314 -3.236  13.371  1.00 84.02 110 A 1 
ATOM 893  N N   . GLU A 1 111 ? -16.443 -2.527  13.346  1.00 91.50 111 A 1 
ATOM 894  C CA  . GLU A 1 111 ? -15.148 -2.143  13.890  1.00 89.90 111 A 1 
ATOM 895  C C   . GLU A 1 111 ? -15.285 -1.711  15.353  1.00 88.16 111 A 1 
ATOM 896  O O   . GLU A 1 111 ? -16.096 -0.857  15.697  1.00 84.90 111 A 1 
ATOM 897  C CB  . GLU A 1 111 ? -14.499 -1.058  13.011  1.00 87.96 111 A 1 
ATOM 898  C CG  . GLU A 1 111 ? -13.085 -0.682  13.468  1.00 81.64 111 A 1 
ATOM 899  C CD  . GLU A 1 111 ? -12.202 -1.946  13.590  1.00 77.25 111 A 1 
ATOM 900  O OE1 . GLU A 1 111 ? -11.969 -2.437  14.731  1.00 68.69 111 A 1 
ATOM 901  O OE2 . GLU A 1 111 ? -11.849 -2.564  12.568  1.00 68.47 111 A 1 
ATOM 902  N N   . THR A 1 112 ? -14.480 -2.315  16.224  1.00 85.71 112 A 1 
ATOM 903  C CA  . THR A 1 112 ? -14.460 -2.036  17.670  1.00 82.14 112 A 1 
ATOM 904  C C   . THR A 1 112 ? -13.263 -1.187  18.101  1.00 80.59 112 A 1 
ATOM 905  O O   . THR A 1 112 ? -13.247 -0.696  19.224  1.00 76.16 112 A 1 
ATOM 906  C CB  . THR A 1 112 ? -14.500 -3.343  18.477  1.00 79.27 112 A 1 
ATOM 907  O OG1 . THR A 1 112 ? -13.476 -4.224  18.053  1.00 74.12 112 A 1 
ATOM 908  C CG2 . THR A 1 112 ? -15.823 -4.090  18.287  1.00 72.43 112 A 1 
ATOM 909  N N   . PHE A 1 113 ? -12.272 -1.003  17.227  1.00 77.46 113 A 1 
ATOM 910  C CA  . PHE A 1 113 ? -11.034 -0.262  17.492  1.00 75.15 113 A 1 
ATOM 911  C C   . PHE A 1 113 ? -10.858 0.893   16.501  1.00 74.57 113 A 1 
ATOM 912  O O   . PHE A 1 113 ? -9.863  0.973   15.783  1.00 71.37 113 A 1 
ATOM 913  C CB  . PHE A 1 113 ? -9.841  -1.222  17.503  1.00 72.01 113 A 1 
ATOM 914  C CG  . PHE A 1 113 ? -9.923  -2.303  18.559  1.00 66.58 113 A 1 
ATOM 915  C CD1 . PHE A 1 113 ? -9.628  -2.000  19.900  1.00 61.86 113 A 1 
ATOM 916  C CD2 . PHE A 1 113 ? -10.297 -3.612  18.204  1.00 60.09 113 A 1 
ATOM 917  C CE1 . PHE A 1 113 ? -9.703  -3.002  20.882  1.00 54.59 113 A 1 
ATOM 918  C CE2 . PHE A 1 113 ? -10.373 -4.613  19.187  1.00 54.89 113 A 1 
ATOM 919  C CZ  . PHE A 1 113 ? -10.075 -4.311  20.526  1.00 53.87 113 A 1 
ATOM 920  N N   . HIS A 1 114 ? -11.837 1.791   16.439  1.00 73.87 114 A 1 
ATOM 921  C CA  . HIS A 1 114 ? -11.745 2.975   15.589  1.00 73.67 114 A 1 
ATOM 922  C C   . HIS A 1 114 ? -10.754 3.995   16.190  1.00 74.32 114 A 1 
ATOM 923  O O   . HIS A 1 114 ? -10.891 4.332   17.372  1.00 71.59 114 A 1 
ATOM 924  C CB  . HIS A 1 114 ? -13.139 3.573   15.376  1.00 70.88 114 A 1 
ATOM 925  C CG  . HIS A 1 114 ? -13.172 4.544   14.226  1.00 66.74 114 A 1 
ATOM 926  N ND1 . HIS A 1 114 ? -12.827 5.875   14.256  1.00 60.79 114 A 1 
ATOM 927  C CD2 . HIS A 1 114 ? -13.499 4.238   12.932  1.00 58.66 114 A 1 
ATOM 928  C CE1 . HIS A 1 114 ? -12.938 6.360   13.008  1.00 57.06 114 A 1 
ATOM 929  N NE2 . HIS A 1 114 ? -13.347 5.394   12.167  1.00 58.01 114 A 1 
ATOM 930  N N   . PRO A 1 115 ? -9.782  4.535   15.419  1.00 73.20 115 A 1 
ATOM 931  C CA  . PRO A 1 115 ? -8.765  5.465   15.934  1.00 72.34 115 A 1 
ATOM 932  C C   . PRO A 1 115 ? -9.346  6.683   16.666  1.00 73.73 115 A 1 
ATOM 933  O O   . PRO A 1 115 ? -8.829  7.084   17.714  1.00 70.66 115 A 1 
ATOM 934  C CB  . PRO A 1 115 ? -7.949  5.891   14.707  1.00 69.92 115 A 1 
ATOM 935  C CG  . PRO A 1 115 ? -8.069  4.688   13.773  1.00 68.23 115 A 1 
ATOM 936  C CD  . PRO A 1 115 ? -9.488  4.185   14.035  1.00 69.88 115 A 1 
ATOM 937  N N   . ASP A 1 116 ? -10.462 7.214   16.162  1.00 74.04 116 A 1 
ATOM 938  C CA  . ASP A 1 116 ? -11.147 8.389   16.723  1.00 74.95 116 A 1 
ATOM 939  C C   . ASP A 1 116 ? -12.075 8.056   17.908  1.00 75.61 116 A 1 
ATOM 940  O O   . ASP A 1 116 ? -12.607 8.955   18.561  1.00 72.44 116 A 1 
ATOM 941  C CB  . ASP A 1 116 ? -11.925 9.105   15.608  1.00 72.02 116 A 1 
ATOM 942  C CG  . ASP A 1 116 ? -11.023 9.496   14.439  1.00 66.77 116 A 1 
ATOM 943  O OD1 . ASP A 1 116 ? -9.886  9.935   14.717  1.00 63.65 116 A 1 
ATOM 944  O OD2 . ASP A 1 116 ? -11.477 9.306   13.296  1.00 63.64 116 A 1 
ATOM 945  N N   . MET A 1 117 ? -12.269 6.766   18.226  1.00 73.68 117 A 1 
ATOM 946  C CA  . MET A 1 117 ? -13.200 6.301   19.260  1.00 74.18 117 A 1 
ATOM 947  C C   . MET A 1 117 ? -12.506 5.426   20.312  1.00 75.22 117 A 1 
ATOM 948  O O   . MET A 1 117 ? -13.031 4.386   20.716  1.00 71.84 117 A 1 
ATOM 949  C CB  . MET A 1 117 ? -14.415 5.605   18.618  1.00 69.99 117 A 1 
ATOM 950  C CG  . MET A 1 117 ? -15.230 6.531   17.714  1.00 64.19 117 A 1 
ATOM 951  S SD  . MET A 1 117 ? -16.746 5.780   17.057  1.00 60.29 117 A 1 
ATOM 952  C CE  . MET A 1 117 ? -17.783 5.745   18.537  1.00 53.22 117 A 1 
ATOM 953  N N   . LYS A 1 118 ? -11.342 5.877   20.808  1.00 73.14 118 A 1 
ATOM 954  C CA  . LYS A 1 118 ? -10.462 5.129   21.738  1.00 72.71 118 A 1 
ATOM 955  C C   . LYS A 1 118 ? -11.132 4.580   23.009  1.00 72.56 118 A 1 
ATOM 956  O O   . LYS A 1 118 ? -10.570 3.696   23.643  1.00 68.28 118 A 1 
ATOM 957  C CB  . LYS A 1 118 ? -9.268  6.017   22.143  1.00 69.29 118 A 1 
ATOM 958  C CG  . LYS A 1 118 ? -8.361  6.344   20.951  1.00 64.84 118 A 1 
ATOM 959  C CD  . LYS A 1 118 ? -7.159  7.197   21.366  1.00 62.40 118 A 1 
ATOM 960  C CE  . LYS A 1 118 ? -6.332  7.481   20.111  1.00 56.77 118 A 1 
ATOM 961  N NZ  . LYS A 1 118 ? -5.183  8.383   20.359  1.00 50.84 118 A 1 
ATOM 962  N N   . TYR A 1 119 ? -12.294 5.112   23.391  1.00 72.25 119 A 1 
ATOM 963  C CA  . TYR A 1 119 ? -13.019 4.755   24.618  1.00 72.45 119 A 1 
ATOM 964  C C   . TYR A 1 119 ? -14.497 4.416   24.367  1.00 72.66 119 A 1 
ATOM 965  O O   . TYR A 1 119 ? -15.290 4.416   25.303  1.00 67.07 119 A 1 
ATOM 966  C CB  . TYR A 1 119 ? -12.878 5.893   25.640  1.00 69.02 119 A 1 
ATOM 967  C CG  . TYR A 1 119 ? -11.448 6.287   25.946  1.00 66.73 119 A 1 
ATOM 968  C CD1 . TYR A 1 119 ? -10.623 5.419   26.685  1.00 63.48 119 A 1 
ATOM 969  C CD2 . TYR A 1 119 ? -10.934 7.510   25.481  1.00 61.65 119 A 1 
ATOM 970  C CE1 . TYR A 1 119 ? -9.291  5.770   26.961  1.00 57.49 119 A 1 
ATOM 971  C CE2 . TYR A 1 119 ? -9.602  7.866   25.752  1.00 57.72 119 A 1 
ATOM 972  C CZ  . TYR A 1 119 ? -8.781  6.997   26.493  1.00 57.64 119 A 1 
ATOM 973  O OH  . TYR A 1 119 ? -7.490  7.341   26.757  1.00 54.84 119 A 1 
ATOM 974  N N   . SER A 1 120 ? -14.887 4.174   23.113  1.00 69.55 120 A 1 
ATOM 975  C CA  . SER A 1 120 ? -16.266 3.807   22.800  1.00 70.04 120 A 1 
ATOM 976  C C   . SER A 1 120 ? -16.446 2.295   22.873  1.00 72.19 120 A 1 
ATOM 977  O O   . SER A 1 120 ? -15.812 1.556   22.122  1.00 68.71 120 A 1 
ATOM 978  C CB  . SER A 1 120 ? -16.677 4.317   21.425  1.00 64.75 120 A 1 
ATOM 979  O OG  . SER A 1 120 ? -18.063 4.085   21.245  1.00 55.76 120 A 1 
ATOM 980  N N   . ASP A 1 121 ? -17.388 1.849   23.713  1.00 75.03 121 A 1 
ATOM 981  C CA  . ASP A 1 121 ? -17.845 0.452   23.743  1.00 76.53 121 A 1 
ATOM 982  C C   . ASP A 1 121 ? -18.822 0.128   22.596  1.00 78.90 121 A 1 
ATOM 983  O O   . ASP A 1 121 ? -19.315 -0.995  22.484  1.00 75.58 121 A 1 
ATOM 984  C CB  . ASP A 1 121 ? -18.495 0.162   25.108  1.00 72.09 121 A 1 
ATOM 985  C CG  . ASP A 1 121 ? -17.534 0.293   26.296  1.00 65.50 121 A 1 
ATOM 986  O OD1 . ASP A 1 121 ? -16.342 -0.045  26.140  1.00 61.78 121 A 1 
ATOM 987  O OD2 . ASP A 1 121 ? -18.023 0.698   27.375  1.00 60.51 121 A 1 
ATOM 988  N N   . THR A 1 122 ? -19.144 1.119   21.753  1.00 81.44 122 A 1 
ATOM 989  C CA  . THR A 1 122 ? -20.103 0.958   20.655  1.00 83.36 122 A 1 
ATOM 990  C C   . THR A 1 122 ? -19.360 0.622   19.363  1.00 85.34 122 A 1 
ATOM 991  O O   . THR A 1 122 ? -18.586 1.460   18.892  1.00 83.29 122 A 1 
ATOM 992  C CB  . THR A 1 122 ? -20.967 2.208   20.463  1.00 79.95 122 A 1 
ATOM 993  O OG1 . THR A 1 122 ? -21.556 2.570   21.695  1.00 72.07 122 A 1 
ATOM 994  C CG2 . THR A 1 122 ? -22.116 1.967   19.489  1.00 71.48 122 A 1 
ATOM 995  N N   . PRO A 1 123 ? -19.603 -0.555  18.754  1.00 85.36 123 A 1 
ATOM 996  C CA  . PRO A 1 123 ? -19.042 -0.887  17.449  1.00 85.86 123 A 1 
ATOM 997  C C   . PRO A 1 123 ? -19.512 0.095   16.374  1.00 87.46 123 A 1 
ATOM 998  O O   . PRO A 1 123 ? -20.673 0.505   16.357  1.00 85.75 123 A 1 
ATOM 999  C CB  . PRO A 1 123 ? -19.491 -2.315  17.138  1.00 82.83 123 A 1 
ATOM 1000 C CG  . PRO A 1 123 ? -19.848 -2.892  18.503  1.00 79.64 123 A 1 
ATOM 1001 C CD  . PRO A 1 123 ? -20.362 -1.679  19.268  1.00 82.40 123 A 1 
ATOM 1002 N N   . VAL A 1 124 ? -18.614 0.437   15.445  1.00 89.72 124 A 1 
ATOM 1003 C CA  . VAL A 1 124 ? -18.898 1.314   14.303  1.00 90.35 124 A 1 
ATOM 1004 C C   . VAL A 1 124 ? -19.021 0.460   13.048  1.00 92.42 124 A 1 
ATOM 1005 O O   . VAL A 1 124 ? -18.233 -0.460  12.839  1.00 91.99 124 A 1 
ATOM 1006 C CB  . VAL A 1 124 ? -17.818 2.402   14.155  1.00 86.95 124 A 1 
ATOM 1007 C CG1 . VAL A 1 124 ? -18.142 3.380   13.020  1.00 79.73 124 A 1 
ATOM 1008 C CG2 . VAL A 1 124 ? -17.702 3.224   15.444  1.00 80.62 124 A 1 
ATOM 1009 N N   . LEU A 1 125 ? -20.020 0.758   12.212  1.00 93.52 125 A 1 
ATOM 1010 C CA  . LEU A 1 125 ? -20.110 0.146   10.887  1.00 94.44 125 A 1 
ATOM 1011 C C   . LEU A 1 125 ? -18.975 0.690   10.016  1.00 94.51 125 A 1 
ATOM 1012 O O   . LEU A 1 125 ? -18.882 1.898   9.816   1.00 93.81 125 A 1 
ATOM 1013 C CB  . LEU A 1 125 ? -21.490 0.436   10.280  1.00 94.28 125 A 1 
ATOM 1014 C CG  . LEU A 1 125 ? -21.711 -0.235  8.911   1.00 91.35 125 A 1 
ATOM 1015 C CD1 . LEU A 1 125 ? -21.773 -1.760  9.028   1.00 87.93 125 A 1 
ATOM 1016 C CD2 . LEU A 1 125 ? -23.035 0.249   8.316   1.00 87.73 125 A 1 
ATOM 1017 N N   . ALA A 1 126 ? -18.143 -0.205  9.496   1.00 95.14 126 A 1 
ATOM 1018 C CA  . ALA A 1 126 ? -17.051 0.092   8.580   1.00 95.53 126 A 1 
ATOM 1019 C C   . ALA A 1 126 ? -17.137 -0.834  7.366   1.00 96.49 126 A 1 
ATOM 1020 O O   . ALA A 1 126 ? -17.857 -1.834  7.386   1.00 96.41 126 A 1 
ATOM 1021 C CB  . ALA A 1 126 ? -15.726 -0.053  9.339   1.00 94.66 126 A 1 
ATOM 1022 N N   . THR A 1 127 ? -16.380 -0.516  6.307   1.00 97.32 127 A 1 
ATOM 1023 C CA  . THR A 1 127 ? -16.293 -1.359  5.114   1.00 97.87 127 A 1 
ATOM 1024 C C   . THR A 1 127 ? -14.850 -1.746  4.817   1.00 97.88 127 A 1 
ATOM 1025 O O   . THR A 1 127 ? -13.915 -0.962  4.996   1.00 97.77 127 A 1 
ATOM 1026 C CB  . THR A 1 127 ? -16.975 -0.724  3.894   1.00 98.02 127 A 1 
ATOM 1027 O OG1 . THR A 1 127 ? -16.346 0.476   3.514   1.00 97.16 127 A 1 
ATOM 1028 C CG2 . THR A 1 127 ? -18.448 -0.409  4.141   1.00 96.63 127 A 1 
ATOM 1029 N N   . ILE A 1 128 ? -14.655 -2.979  4.346   1.00 98.44 128 A 1 
ATOM 1030 C CA  . ILE A 1 128 ? -13.348 -3.473  3.898   1.00 98.54 128 A 1 
ATOM 1031 C C   . ILE A 1 128 ? -12.880 -2.652  2.697   1.00 98.58 128 A 1 
ATOM 1032 O O   . ILE A 1 128 ? -11.712 -2.264  2.646   1.00 98.52 128 A 1 
ATOM 1033 C CB  . ILE A 1 128 ? -13.421 -4.979  3.555   1.00 98.54 128 A 1 
ATOM 1034 C CG1 . ILE A 1 128 ? -13.827 -5.823  4.787   1.00 98.27 128 A 1 
ATOM 1035 C CG2 . ILE A 1 128 ? -12.071 -5.466  3.003   1.00 98.24 128 A 1 
ATOM 1036 C CD1 . ILE A 1 128 ? -14.134 -7.293  4.469   1.00 97.59 128 A 1 
ATOM 1037 N N   . SER A 1 129 ? -13.784 -2.352  1.758   1.00 98.73 129 A 1 
ATOM 1038 C CA  . SER A 1 129 ? -13.498 -1.568  0.554   1.00 98.76 129 A 1 
ATOM 1039 C C   . SER A 1 129 ? -12.927 -0.184  0.870   1.00 98.71 129 A 1 
ATOM 1040 O O   . SER A 1 129 ? -11.964 0.227   0.225   1.00 98.64 129 A 1 
ATOM 1041 C CB  . SER A 1 129 ? -14.758 -1.422  -0.299  1.00 98.73 129 A 1 
ATOM 1042 O OG  . SER A 1 129 ? -15.799 -0.773  0.396   1.00 98.26 129 A 1 
ATOM 1043 N N   . GLU A 1 130 ? -13.462 0.508   1.877   1.00 98.51 130 A 1 
ATOM 1044 C CA  . GLU A 1 130 ? -12.967 1.814   2.329   1.00 98.30 130 A 1 
ATOM 1045 C C   . GLU A 1 130 ? -11.567 1.702   2.939   1.00 98.37 130 A 1 
ATOM 1046 O O   . GLU A 1 130 ? -10.657 2.397   2.498   1.00 97.99 130 A 1 
ATOM 1047 C CB  . GLU A 1 130 ? -13.977 2.405   3.315   1.00 97.59 130 A 1 
ATOM 1048 C CG  . GLU A 1 130 ? -13.608 3.794   3.853   1.00 92.15 130 A 1 
ATOM 1049 C CD  . GLU A 1 130 ? -14.845 4.413   4.526   1.00 89.17 130 A 1 
ATOM 1050 O OE1 . GLU A 1 130 ? -15.271 5.495   4.072   1.00 79.02 130 A 1 
ATOM 1051 O OE2 . GLU A 1 130 ? -15.473 3.734   5.367   1.00 80.20 130 A 1 
ATOM 1052 N N   . ASN A 1 131 ? -11.349 0.765   3.861   1.00 98.27 131 A 1 
ATOM 1053 C CA  . ASN A 1 131 ? -10.024 0.581   4.461   1.00 98.16 131 A 1 
ATOM 1054 C C   . ASN A 1 131 ? -8.950  0.219   3.425   1.00 98.44 131 A 1 
ATOM 1055 O O   . ASN A 1 131 ? -7.820  0.698   3.510   1.00 98.37 131 A 1 
ATOM 1056 C CB  . ASN A 1 131 ? -10.107 -0.515  5.530   1.00 97.61 131 A 1 
ATOM 1057 C CG  . ASN A 1 131 ? -10.797 -0.074  6.801   1.00 96.14 131 A 1 
ATOM 1058 O OD1 . ASN A 1 131 ? -10.683 1.036   7.276   1.00 90.79 131 A 1 
ATOM 1059 N ND2 . ASN A 1 131 ? -11.500 -0.966  7.448   1.00 88.90 131 A 1 
ATOM 1060 N N   . LEU A 1 132 ? -9.275  -0.623  2.431   1.00 98.55 132 A 1 
ATOM 1061 C CA  . LEU A 1 132 ? -8.349  -0.964  1.351   1.00 98.68 132 A 1 
ATOM 1062 C C   . LEU A 1 132 ? -8.088  0.228   0.424   1.00 98.69 132 A 1 
ATOM 1063 O O   . LEU A 1 132 ? -6.959  0.385   -0.037  1.00 98.64 132 A 1 
ATOM 1064 C CB  . LEU A 1 132 ? -8.895  -2.151  0.543   1.00 98.74 132 A 1 
ATOM 1065 C CG  . LEU A 1 132 ? -8.922  -3.506  1.270   1.00 98.61 132 A 1 
ATOM 1066 C CD1 . LEU A 1 132 ? -9.549  -4.546  0.340   1.00 98.41 132 A 1 
ATOM 1067 C CD2 . LEU A 1 132 ? -7.532  -4.001  1.663   1.00 98.36 132 A 1 
ATOM 1068 N N   . ALA A 1 133 ? -9.103  1.057   0.141   1.00 98.74 133 A 1 
ATOM 1069 C CA  . ALA A 1 133 ? -8.954  2.256   -0.679  1.00 98.75 133 A 1 
ATOM 1070 C C   . ALA A 1 133 ? -8.115  3.333   0.028   1.00 98.66 133 A 1 
ATOM 1071 O O   . ALA A 1 133 ? -7.256  3.925   -0.621  1.00 98.45 133 A 1 
ATOM 1072 C CB  . ALA A 1 133 ? -10.341 2.765   -1.079  1.00 98.75 133 A 1 
ATOM 1073 N N   . ASP A 1 134 ? -8.280  3.512   1.342   1.00 98.45 134 A 1 
ATOM 1074 C CA  . ASP A 1 134 ? -7.459  4.416   2.162   1.00 98.20 134 A 1 
ATOM 1075 C C   . ASP A 1 134 ? -5.975  4.022   2.077   1.00 98.25 134 A 1 
ATOM 1076 O O   . ASP A 1 134 ? -5.117  4.826   1.718   1.00 97.85 134 A 1 
ATOM 1077 C CB  . ASP A 1 134 ? -7.920  4.376   3.636   1.00 97.61 134 A 1 
ATOM 1078 C CG  . ASP A 1 134 ? -9.310  4.957   3.943   1.00 96.29 134 A 1 
ATOM 1079 O OD1 . ASP A 1 134 ? -9.895  5.630   3.081   1.00 94.54 134 A 1 
ATOM 1080 O OD2 . ASP A 1 134 ? -9.781  4.735   5.096   1.00 93.36 134 A 1 
ATOM 1081 N N   . VAL A 1 135 ? -5.667  2.737   2.309   1.00 98.48 135 A 1 
ATOM 1082 C CA  . VAL A 1 135 ? -4.292  2.210   2.184   1.00 98.60 135 A 1 
ATOM 1083 C C   . VAL A 1 135 ? -3.763  2.378   0.754   1.00 98.62 135 A 1 
ATOM 1084 O O   . VAL A 1 135 ? -2.589  2.694   0.560   1.00 98.46 135 A 1 
ATOM 1085 C CB  . VAL A 1 135 ? -4.237  0.728   2.613   1.00 98.58 135 A 1 
ATOM 1086 C CG1 . VAL A 1 135 ? -2.841  0.110   2.442   1.00 98.24 135 A 1 
ATOM 1087 C CG2 . VAL A 1 135 ? -4.619  0.533   4.081   1.00 98.22 135 A 1 
ATOM 1088 N N   . TYR A 1 136 ? -4.614  2.178   -0.268  1.00 98.57 136 A 1 
ATOM 1089 C CA  . TYR A 1 136 ? -4.228  2.365   -1.666  1.00 98.60 136 A 1 
ATOM 1090 C C   . TYR A 1 136 ? -3.906  3.828   -1.989  1.00 98.51 136 A 1 
ATOM 1091 O O   . TYR A 1 136 ? -2.980  4.070   -2.755  1.00 98.30 136 A 1 
ATOM 1092 C CB  . TYR A 1 136 ? -5.329  1.834   -2.588  1.00 98.63 136 A 1 
ATOM 1093 C CG  . TYR A 1 136 ? -5.091  2.124   -4.056  1.00 98.65 136 A 1 
ATOM 1094 C CD1 . TYR A 1 136 ? -5.695  3.248   -4.654  1.00 98.13 136 A 1 
ATOM 1095 C CD2 . TYR A 1 136 ? -4.221  1.316   -4.811  1.00 98.17 136 A 1 
ATOM 1096 C CE1 . TYR A 1 136 ? -5.431  3.561   -6.001  1.00 98.00 136 A 1 
ATOM 1097 C CE2 . TYR A 1 136 ? -3.955  1.623   -6.158  1.00 97.96 136 A 1 
ATOM 1098 C CZ  . TYR A 1 136 ? -4.559  2.750   -6.754  1.00 98.20 136 A 1 
ATOM 1099 O OH  . TYR A 1 136 ? -4.298  3.065   -8.052  1.00 97.53 136 A 1 
ATOM 1100 N N   . GLN A 1 137 ? -4.627  4.794   -1.430  1.00 98.44 137 A 1 
ATOM 1101 C CA  . GLN A 1 137 ? -4.363  6.213   -1.651  1.00 98.20 137 A 1 
ATOM 1102 C C   . GLN A 1 137 ? -2.965  6.592   -1.150  1.00 98.07 137 A 1 
ATOM 1103 O O   . GLN A 1 137 ? -2.157  7.096   -1.934  1.00 97.62 137 A 1 
ATOM 1104 C CB  . GLN A 1 137 ? -5.474  7.045   -0.991  1.00 97.81 137 A 1 
ATOM 1105 C CG  . GLN A 1 137 ? -5.322  8.541   -1.309  1.00 94.79 137 A 1 
ATOM 1106 C CD  . GLN A 1 137 ? -6.470  9.388   -0.767  1.00 92.48 137 A 1 
ATOM 1107 O OE1 . GLN A 1 137 ? -7.355  8.935   -0.059  1.00 85.31 137 A 1 
ATOM 1108 N NE2 . GLN A 1 137 ? -6.511  10.661  -1.094  1.00 81.43 137 A 1 
ATOM 1109 N N   . ASP A 1 138 ? -2.635  6.259   0.099   1.00 98.02 138 A 1 
ATOM 1110 C CA  . ASP A 1 138 ? -1.310  6.532   0.671   1.00 97.76 138 A 1 
ATOM 1111 C C   . ASP A 1 138 ? -0.183  5.850   -0.124  1.00 97.98 138 A 1 
ATOM 1112 O O   . ASP A 1 138 ? 0.794   6.479   -0.549  1.00 97.51 138 A 1 
ATOM 1113 C CB  . ASP A 1 138 ? -1.268  6.046   2.131   1.00 96.91 138 A 1 
ATOM 1114 C CG  . ASP A 1 138 ? -1.959  7.002   3.101   1.00 92.55 138 A 1 
ATOM 1115 O OD1 . ASP A 1 138 ? -1.438  8.129   3.253   1.00 86.75 138 A 1 
ATOM 1116 O OD2 . ASP A 1 138 ? -2.937  6.570   3.747   1.00 84.71 138 A 1 
ATOM 1117 N N   . LEU A 1 139 ? -0.321  4.542   -0.378  1.00 98.30 139 A 1 
ATOM 1118 C CA  . LEU A 1 139 ? 0.721   3.760   -1.043  1.00 98.44 139 A 1 
ATOM 1119 C C   . LEU A 1 139 ? 0.825   4.041   -2.545  1.00 98.40 139 A 1 
ATOM 1120 O O   . LEU A 1 139 ? 1.914   3.933   -3.111  1.00 98.13 139 A 1 
ATOM 1121 C CB  . LEU A 1 139 ? 0.478   2.272   -0.782  1.00 98.46 139 A 1 
ATOM 1122 C CG  . LEU A 1 139 ? 0.592   1.856   0.695   1.00 98.19 139 A 1 
ATOM 1123 C CD1 . LEU A 1 139 ? 0.407   0.346   0.774   1.00 97.72 139 A 1 
ATOM 1124 C CD2 . LEU A 1 139 ? 1.953   2.199   1.309   1.00 97.54 139 A 1 
ATOM 1125 N N   . GLY A 1 140 ? -0.272  4.404   -3.206  1.00 98.35 140 A 1 
ATOM 1126 C CA  . GLY A 1 140 ? -0.284  4.827   -4.602  1.00 98.23 140 A 1 
ATOM 1127 C C   . GLY A 1 140 ? 0.465   6.144   -4.803  1.00 98.20 140 A 1 
ATOM 1128 O O   . GLY A 1 140 ? 1.300   6.232   -5.707  1.00 97.87 140 A 1 
ATOM 1129 N N   . ASN A 1 141 ? 0.247   7.123   -3.919  1.00 98.06 141 A 1 
ATOM 1130 C CA  . ASN A 1 141 ? 0.993   8.383   -3.899  1.00 97.71 141 A 1 
ATOM 1131 C C   . ASN A 1 141 ? 2.487   8.141   -3.653  1.00 97.55 141 A 1 
ATOM 1132 O O   . ASN A 1 141 ? 3.324   8.590   -4.438  1.00 97.07 141 A 1 
ATOM 1133 C CB  . ASN A 1 141 ? 0.373   9.316   -2.836  1.00 97.44 141 A 1 
ATOM 1134 C CG  . ASN A 1 141 ? -0.959  9.903   -3.271  1.00 96.81 141 A 1 
ATOM 1135 O OD1 . ASN A 1 141 ? -1.256  10.017  -4.450  1.00 93.37 141 A 1 
ATOM 1136 N ND2 . ASN A 1 141 ? -1.785  10.327  -2.344  1.00 92.89 141 A 1 
ATOM 1137 N N   . PHE A 1 142 ? 2.821   7.332   -2.648  1.00 97.61 142 A 1 
ATOM 1138 C CA  . PHE A 1 142 ? 4.202   6.919   -2.380  1.00 97.60 142 A 1 
ATOM 1139 C C   . PHE A 1 142 ? 4.868   6.272   -3.605  1.00 97.59 142 A 1 
ATOM 1140 O O   . PHE A 1 142 ? 5.963   6.665   -4.009  1.00 97.38 142 A 1 
ATOM 1141 C CB  . PHE A 1 142 ? 4.207   5.955   -1.186  1.00 97.46 142 A 1 
ATOM 1142 C CG  . PHE A 1 142 ? 5.526   5.232   -1.005  1.00 97.63 142 A 1 
ATOM 1143 C CD1 . PHE A 1 142 ? 5.677   3.907   -1.452  1.00 96.89 142 A 1 
ATOM 1144 C CD2 . PHE A 1 142 ? 6.618   5.906   -0.435  1.00 97.15 142 A 1 
ATOM 1145 C CE1 . PHE A 1 142 ? 6.913   3.253   -1.316  1.00 96.70 142 A 1 
ATOM 1146 C CE2 . PHE A 1 142 ? 7.854   5.251   -0.298  1.00 96.61 142 A 1 
ATOM 1147 C CZ  . PHE A 1 142 ? 8.002   3.923   -0.735  1.00 96.78 142 A 1 
ATOM 1148 N N   . ALA A 1 143 ? 4.213   5.303   -4.241  1.00 97.93 143 A 1 
ATOM 1149 C CA  . ALA A 1 143 ? 4.754   4.609   -5.408  1.00 97.77 143 A 1 
ATOM 1150 C C   . ALA A 1 143 ? 4.947   5.543   -6.612  1.00 97.40 143 A 1 
ATOM 1151 O O   . ALA A 1 143 ? 5.915   5.389   -7.362  1.00 96.58 143 A 1 
ATOM 1152 C CB  . ALA A 1 143 ? 3.819   3.444   -5.758  1.00 97.69 143 A 1 
ATOM 1153 N N   . ALA A 1 144 ? 4.047   6.513   -6.816  1.00 98.02 144 A 1 
ATOM 1154 C CA  . ALA A 1 144 ? 4.162   7.498   -7.885  1.00 97.83 144 A 1 
ATOM 1155 C C   . ALA A 1 144 ? 5.366   8.432   -7.678  1.00 97.34 144 A 1 
ATOM 1156 O O   . ALA A 1 144 ? 6.115   8.670   -8.626  1.00 96.42 144 A 1 
ATOM 1157 C CB  . ALA A 1 144 ? 2.843   8.265   -7.982  1.00 97.80 144 A 1 
ATOM 1158 N N   . LEU A 1 145 ? 5.608   8.881   -6.449  1.00 97.10 145 A 1 
ATOM 1159 C CA  . LEU A 1 145 ? 6.784   9.682   -6.089  1.00 96.23 145 A 1 
ATOM 1160 C C   . LEU A 1 145 ? 8.086   8.889   -6.260  1.00 95.72 145 A 1 
ATOM 1161 O O   . LEU A 1 145 ? 9.042   9.391   -6.851  1.00 94.68 145 A 1 
ATOM 1162 C CB  . LEU A 1 145 ? 6.621   10.175  -4.641  1.00 95.64 145 A 1 
ATOM 1163 C CG  . LEU A 1 145 ? 5.502   11.214  -4.450  1.00 94.65 145 A 1 
ATOM 1164 C CD1 . LEU A 1 145 ? 5.174   11.355  -2.969  1.00 93.20 145 A 1 
ATOM 1165 C CD2 . LEU A 1 145 ? 5.903   12.588  -4.987  1.00 93.14 145 A 1 
ATOM 1166 N N   . PHE A 1 146 ? 8.108   7.621   -5.845  1.00 95.28 146 A 1 
ATOM 1167 C CA  . PHE A 1 146 ? 9.273   6.744   -6.027  1.00 94.26 146 A 1 
ATOM 1168 C C   . PHE A 1 146 ? 9.646   6.527   -7.499  1.00 93.34 146 A 1 
ATOM 1169 O O   . PHE A 1 146 ? 10.822  6.413   -7.829  1.00 90.67 146 A 1 
ATOM 1170 C CB  . PHE A 1 146 ? 9.030   5.401   -5.319  1.00 93.61 146 A 1 
ATOM 1171 C CG  . PHE A 1 146 ? 9.968   5.190   -4.146  1.00 93.63 146 A 1 
ATOM 1172 C CD1 . PHE A 1 146 ? 11.092  4.357   -4.281  1.00 91.30 146 A 1 
ATOM 1173 C CD2 . PHE A 1 146 ? 9.748   5.878   -2.938  1.00 91.71 146 A 1 
ATOM 1174 C CE1 . PHE A 1 146 ? 11.993  4.208   -3.212  1.00 90.69 146 A 1 
ATOM 1175 C CE2 . PHE A 1 146 ? 10.652  5.733   -1.871  1.00 90.84 146 A 1 
ATOM 1176 C CZ  . PHE A 1 146 ? 11.776  4.896   -2.008  1.00 91.47 146 A 1 
ATOM 1177 N N   . ARG A 1 147 ? 8.664   6.507   -8.418  1.00 94.66 147 A 1 
ATOM 1178 C CA  . ARG A 1 147 ? 8.899   6.348   -9.866  1.00 93.66 147 A 1 
ATOM 1179 C C   . ARG A 1 147 ? 9.558   7.563   -10.530 1.00 93.30 147 A 1 
ATOM 1180 O O   . ARG A 1 147 ? 9.993   7.434   -11.669 1.00 91.41 147 A 1 
ATOM 1181 C CB  . ARG A 1 147 ? 7.576   6.028   -10.575 1.00 92.66 147 A 1 
ATOM 1182 C CG  . ARG A 1 147 ? 7.102   4.592   -10.327 1.00 84.17 147 A 1 
ATOM 1183 C CD  . ARG A 1 147 ? 5.699   4.435   -10.914 1.00 82.89 147 A 1 
ATOM 1184 N NE  . ARG A 1 147 ? 5.077   3.152   -10.543 1.00 73.34 147 A 1 
ATOM 1185 C CZ  . ARG A 1 147 ? 3.787   2.866   -10.638 1.00 67.26 147 A 1 
ATOM 1186 N NH1 . ARG A 1 147 ? 2.930   3.698   -11.163 1.00 61.73 147 A 1 
ATOM 1187 N NH2 . ARG A 1 147 ? 3.323   1.730   -10.192 1.00 56.87 147 A 1 
ATOM 1188 N N   . GLN A 1 148 ? 9.623   8.711   -9.871  1.00 93.60 148 A 1 
ATOM 1189 C CA  . GLN A 1 148 ? 10.292  9.899   -10.419 1.00 92.65 148 A 1 
ATOM 1190 C C   . GLN A 1 148 ? 11.826  9.772   -10.429 1.00 92.04 148 A 1 
ATOM 1191 O O   . GLN A 1 148 ? 12.492  10.605  -11.046 1.00 87.92 148 A 1 
ATOM 1192 C CB  . GLN A 1 148 ? 9.858   11.166  -9.657  1.00 92.51 148 A 1 
ATOM 1193 C CG  . GLN A 1 148 ? 8.347   11.433  -9.748  1.00 90.77 148 A 1 
ATOM 1194 C CD  . GLN A 1 148 ? 7.940   12.767  -9.132  1.00 87.57 148 A 1 
ATOM 1195 O OE1 . GLN A 1 148 ? 8.754   13.619  -8.812  1.00 81.09 148 A 1 
ATOM 1196 N NE2 . GLN A 1 148 ? 6.661   13.022  -8.970  1.00 78.68 148 A 1 
ATOM 1197 N N   . GLU A 1 149 ? 12.390  8.765   -9.763  1.00 90.41 149 A 1 
ATOM 1198 C CA  . GLU A 1 149 ? 13.839  8.498   -9.683  1.00 89.99 149 A 1 
ATOM 1199 C C   . GLU A 1 149 ? 14.661  9.704   -9.181  1.00 90.07 149 A 1 
ATOM 1200 O O   . GLU A 1 149 ? 15.847  9.852   -9.471  1.00 87.05 149 A 1 
ATOM 1201 C CB  . GLU A 1 149 ? 14.372  7.892   -11.001 1.00 88.87 149 A 1 
ATOM 1202 C CG  . GLU A 1 149 ? 13.661  6.579   -11.398 1.00 86.44 149 A 1 
ATOM 1203 C CD  . GLU A 1 149 ? 14.230  5.923   -12.672 1.00 82.69 149 A 1 
ATOM 1204 O OE1 . GLU A 1 149 ? 13.760  4.807   -13.008 1.00 76.43 149 A 1 
ATOM 1205 O OE2 . GLU A 1 149 ? 15.126  6.505   -13.326 1.00 78.00 149 A 1 
ATOM 1206 N N   . ASN A 1 150 ? 14.031  10.583  -8.404  1.00 91.47 150 A 1 
ATOM 1207 C CA  . ASN A 1 150 ? 14.677  11.706  -7.741  1.00 91.38 150 A 1 
ATOM 1208 C C   . ASN A 1 150 ? 14.896  11.348  -6.263  1.00 91.47 150 A 1 
ATOM 1209 O O   . ASN A 1 150 ? 13.939  11.280  -5.492  1.00 90.77 150 A 1 
ATOM 1210 C CB  . ASN A 1 150 ? 13.816  12.966  -7.945  1.00 90.41 150 A 1 
ATOM 1211 C CG  . ASN A 1 150 ? 14.411  14.199  -7.281  1.00 89.14 150 A 1 
ATOM 1212 O OD1 . ASN A 1 150 ? 14.936  14.178  -6.180  1.00 83.06 150 A 1 
ATOM 1213 N ND2 . ASN A 1 150 ? 14.350  15.336  -7.934  1.00 81.69 150 A 1 
ATOM 1214 N N   . GLU A 1 151 ? 16.160  11.158  -5.874  1.00 90.37 151 A 1 
ATOM 1215 C CA  . GLU A 1 151 ? 16.525  10.680  -4.531  1.00 90.22 151 A 1 
ATOM 1216 C C   . GLU A 1 151 ? 15.986  11.562  -3.393  1.00 90.13 151 A 1 
ATOM 1217 O O   . GLU A 1 151 ? 15.609  11.039  -2.344  1.00 89.05 151 A 1 
ATOM 1218 C CB  . GLU A 1 151 ? 18.052  10.591  -4.411  1.00 89.67 151 A 1 
ATOM 1219 C CG  . GLU A 1 151 ? 18.652  9.504   -5.317  1.00 86.57 151 A 1 
ATOM 1220 C CD  . GLU A 1 151 ? 20.182  9.437   -5.255  1.00 85.12 151 A 1 
ATOM 1221 O OE1 . GLU A 1 151 ? 20.724  8.463   -5.828  1.00 78.02 151 A 1 
ATOM 1222 O OE2 . GLU A 1 151 ? 20.795  10.385  -4.710  1.00 79.13 151 A 1 
ATOM 1223 N N   . GLN A 1 152 ? 15.912  12.887  -3.593  1.00 89.43 152 A 1 
ATOM 1224 C CA  . GLN A 1 152 ? 15.355  13.794  -2.587  1.00 88.56 152 A 1 
ATOM 1225 C C   . GLN A 1 152 ? 13.847  13.568  -2.422  1.00 89.26 152 A 1 
ATOM 1226 O O   . GLN A 1 152 ? 13.370  13.397  -1.298  1.00 88.65 152 A 1 
ATOM 1227 C CB  . GLN A 1 152 ? 15.688  15.244  -2.962  1.00 87.00 152 A 1 
ATOM 1228 C CG  . GLN A 1 152 ? 15.227  16.253  -1.891  1.00 76.19 152 A 1 
ATOM 1229 C CD  . GLN A 1 152 ? 15.595  17.697  -2.224  1.00 70.78 152 A 1 
ATOM 1230 O OE1 . GLN A 1 152 ? 16.251  18.002  -3.208  1.00 64.25 152 A 1 
ATOM 1231 N NE2 . GLN A 1 152 ? 15.195  18.645  -1.403  1.00 59.88 152 A 1 
ATOM 1232 N N   . VAL A 1 153 ? 13.110  13.488  -3.533  1.00 90.81 153 A 1 
ATOM 1233 C CA  . VAL A 1 153 ? 11.665  13.206  -3.535  1.00 91.40 153 A 1 
ATOM 1234 C C   . VAL A 1 153 ? 11.387  11.808  -2.981  1.00 91.97 153 A 1 
ATOM 1235 O O   . VAL A 1 153 ? 10.483  11.629  -2.168  1.00 91.91 153 A 1 
ATOM 1236 C CB  . VAL A 1 153 ? 11.084  13.355  -4.957  1.00 91.37 153 A 1 
ATOM 1237 C CG1 . VAL A 1 153 ? 9.592   13.008  -5.020  1.00 89.97 153 A 1 
ATOM 1238 C CG2 . VAL A 1 153 ? 11.246  14.791  -5.473  1.00 90.33 153 A 1 
ATOM 1239 N N   . MET A 1 154 ? 12.194  10.810  -3.365  1.00 91.81 154 A 1 
ATOM 1240 C CA  . MET A 1 154 ? 12.082  9.444   -2.849  1.00 92.43 154 A 1 
ATOM 1241 C C   . MET A 1 154 ? 12.275  9.379   -1.326  1.00 92.32 154 A 1 
ATOM 1242 O O   . MET A 1 154 ? 11.518  8.692   -0.641  1.00 92.21 154 A 1 
ATOM 1243 C CB  . MET A 1 154 ? 13.115  8.543   -3.537  1.00 93.07 154 A 1 
ATOM 1244 C CG  . MET A 1 154 ? 12.814  8.271   -5.014  1.00 92.37 154 A 1 
ATOM 1245 S SD  . MET A 1 154 ? 14.165  7.432   -5.887  1.00 91.33 154 A 1 
ATOM 1246 C CE  . MET A 1 154 ? 14.130  5.804   -5.103  1.00 83.34 154 A 1 
ATOM 1247 N N   . ALA A 1 155 ? 13.263  10.104  -0.790  1.00 91.84 155 A 1 
ATOM 1248 C CA  . ALA A 1 155 ? 13.521  10.149  0.650   1.00 91.40 155 A 1 
ATOM 1249 C C   . ALA A 1 155 ? 12.371  10.824  1.419   1.00 91.67 155 A 1 
ATOM 1250 O O   . ALA A 1 155 ? 11.936  10.307  2.448   1.00 91.17 155 A 1 
ATOM 1251 C CB  . ALA A 1 155 ? 14.862  10.855  0.886   1.00 90.41 155 A 1 
ATOM 1252 N N   . GLN A 1 156 ? 11.845  11.935  0.892   1.00 91.58 156 A 1 
ATOM 1253 C CA  . GLN A 1 156 ? 10.678  12.615  1.468   1.00 91.24 156 A 1 
ATOM 1254 C C   . GLN A 1 156 ? 9.427   11.725  1.424   1.00 92.14 156 A 1 
ATOM 1255 O O   . GLN A 1 156 ? 8.716   11.600  2.422   1.00 91.99 156 A 1 
ATOM 1256 C CB  . GLN A 1 156 ? 10.427  13.923  0.704   1.00 90.05 156 A 1 
ATOM 1257 C CG  . GLN A 1 156 ? 11.469  15.008  1.023   1.00 79.53 156 A 1 
ATOM 1258 C CD  . GLN A 1 156 ? 11.302  16.254  0.157   1.00 74.51 156 A 1 
ATOM 1259 O OE1 . GLN A 1 156 ? 10.793  16.223  -0.952  1.00 68.57 156 A 1 
ATOM 1260 N NE2 . GLN A 1 156 ? 11.741  17.404  0.619   1.00 63.32 156 A 1 
ATOM 1261 N N   . ALA A 1 157 ? 9.192   11.041  0.300   1.00 93.07 157 A 1 
ATOM 1262 C CA  . ALA A 1 157 ? 8.087   10.100  0.155   1.00 93.67 157 A 1 
ATOM 1263 C C   . ALA A 1 157 ? 8.192   8.925   1.138   1.00 93.99 157 A 1 
ATOM 1264 O O   . ALA A 1 157 ? 7.191   8.538   1.738   1.00 94.00 157 A 1 
ATOM 1265 C CB  . ALA A 1 157 ? 8.060   9.607   -1.296  1.00 94.11 157 A 1 
ATOM 1266 N N   . LEU A 1 158 ? 9.394   8.375   1.337   1.00 94.12 158 A 1 
ATOM 1267 C CA  . LEU A 1 158 ? 9.628   7.289   2.293   1.00 94.19 158 A 1 
ATOM 1268 C C   . LEU A 1 158 ? 9.335   7.732   3.729   1.00 94.08 158 A 1 
ATOM 1269 O O   . LEU A 1 158 ? 8.668   7.004   4.461   1.00 93.78 158 A 1 
ATOM 1270 C CB  . LEU A 1 158 ? 11.073  6.780   2.137   1.00 94.22 158 A 1 
ATOM 1271 C CG  . LEU A 1 158 ? 11.417  5.576   3.039   1.00 92.77 158 A 1 
ATOM 1272 C CD1 . LEU A 1 158 ? 10.580  4.339   2.700   1.00 91.40 158 A 1 
ATOM 1273 C CD2 . LEU A 1 158 ? 12.893  5.213   2.859   1.00 91.40 158 A 1 
ATOM 1274 N N   . PHE A 1 159 ? 9.797   8.928   4.101   1.00 92.77 159 A 1 
ATOM 1275 C CA  . PHE A 1 159 ? 9.530   9.508   5.415   1.00 92.32 159 A 1 
ATOM 1276 C C   . PHE A 1 159 ? 8.025   9.718   5.644   1.00 92.75 159 A 1 
ATOM 1277 O O   . PHE A 1 159 ? 7.481   9.221   6.630   1.00 92.59 159 A 1 
ATOM 1278 C CB  . PHE A 1 159 ? 10.311  10.823  5.555   1.00 91.23 159 A 1 
ATOM 1279 C CG  . PHE A 1 159 ? 10.012  11.545  6.855   1.00 84.95 159 A 1 
ATOM 1280 C CD1 . PHE A 1 159 ? 9.051   12.575  6.887   1.00 80.28 159 A 1 
ATOM 1281 C CD2 . PHE A 1 159 ? 10.619  11.116  8.049   1.00 78.69 159 A 1 
ATOM 1282 C CE1 . PHE A 1 159 ? 8.682   13.154  8.113   1.00 71.60 159 A 1 
ATOM 1283 C CE2 . PHE A 1 159 ? 10.246  11.698  9.274   1.00 71.02 159 A 1 
ATOM 1284 C CZ  . PHE A 1 159 ? 9.269   12.707  9.306   1.00 70.78 159 A 1 
ATOM 1285 N N   . SER A 1 160 ? 7.344   10.375  4.701   1.00 93.20 160 A 1 
ATOM 1286 C CA  . SER A 1 160 ? 5.897   10.609  4.776   1.00 93.66 160 A 1 
ATOM 1287 C C   . SER A 1 160 ? 5.111   9.295   4.846   1.00 94.17 160 A 1 
ATOM 1288 O O   . SER A 1 160 ? 4.220   9.144   5.676   1.00 93.94 160 A 1 
ATOM 1289 C CB  . SER A 1 160 ? 5.461   11.437  3.564   1.00 93.37 160 A 1 
ATOM 1290 O OG  . SER A 1 160 ? 4.078   11.715  3.628   1.00 83.42 160 A 1 
ATOM 1291 N N   . CYS A 1 161 ? 5.493   8.294   4.048   1.00 94.72 161 A 1 
ATOM 1292 C CA  . CYS A 1 161 ? 4.860   6.973   4.060   1.00 95.28 161 A 1 
ATOM 1293 C C   . CYS A 1 161 ? 5.035   6.251   5.407   1.00 95.27 161 A 1 
ATOM 1294 O O   . CYS A 1 161 ? 4.105   5.598   5.890   1.00 95.16 161 A 1 
ATOM 1295 C CB  . CYS A 1 161 ? 5.447   6.157   2.900   1.00 95.85 161 A 1 
ATOM 1296 S SG  . CYS A 1 161 ? 4.598   4.559   2.753   1.00 95.93 161 A 1 
ATOM 1297 N N   . GLU A 1 162 ? 6.211   6.354   6.031   1.00 94.09 162 A 1 
ATOM 1298 C CA  . GLU A 1 162 ? 6.460   5.783   7.361   1.00 93.85 162 A 1 
ATOM 1299 C C   . GLU A 1 162 ? 5.614   6.482   8.441   1.00 94.07 162 A 1 
ATOM 1300 O O   . GLU A 1 162 ? 5.040   5.822   9.316   1.00 93.66 162 A 1 
ATOM 1301 C CB  . GLU A 1 162 ? 7.960   5.887   7.702   1.00 93.02 162 A 1 
ATOM 1302 C CG  . GLU A 1 162 ? 8.307   5.071   8.954   1.00 81.48 162 A 1 
ATOM 1303 C CD  . GLU A 1 162 ? 9.593   5.492   9.675   1.00 78.48 162 A 1 
ATOM 1304 O OE1 . GLU A 1 162 ? 10.034  4.701   10.541  1.00 68.80 162 A 1 
ATOM 1305 O OE2 . GLU A 1 162 ? 10.018  6.655   9.574   1.00 69.37 162 A 1 
ATOM 1306 N N   . GLU A 1 163 ? 5.516   7.811   8.377   1.00 93.07 163 A 1 
ATOM 1307 C CA  . GLU A 1 163 ? 4.714   8.602   9.307   1.00 92.69 163 A 1 
ATOM 1308 C C   . GLU A 1 163 ? 3.222   8.275   9.173   1.00 93.34 163 A 1 
ATOM 1309 O O   . GLU A 1 163 ? 2.571   7.937   10.172  1.00 92.95 163 A 1 
ATOM 1310 C CB  . GLU A 1 163 ? 5.010   10.093  9.088   1.00 91.32 163 A 1 
ATOM 1311 C CG  . GLU A 1 163 ? 4.238   10.949  10.106  1.00 82.54 163 A 1 
ATOM 1312 C CD  . GLU A 1 163 ? 4.683   12.415  10.109  1.00 79.59 163 A 1 
ATOM 1313 O OE1 . GLU A 1 163 ? 4.768   12.965  11.232  1.00 71.15 163 A 1 
ATOM 1314 O OE2 . GLU A 1 163 ? 4.940   12.952  9.016   1.00 71.82 163 A 1 
ATOM 1315 N N   . THR A 1 164 ? 2.690   8.272   7.946   1.00 94.09 164 A 1 
ATOM 1316 C CA  . THR A 1 164 ? 1.278   7.945   7.703   1.00 94.42 164 A 1 
ATOM 1317 C C   . THR A 1 164 ? 0.968   6.479   8.010   1.00 94.77 164 A 1 
ATOM 1318 O O   . THR A 1 164 ? -0.132  6.185   8.478   1.00 94.56 164 A 1 
ATOM 1319 C CB  . THR A 1 164 ? 0.819   8.313   6.282   1.00 94.35 164 A 1 
ATOM 1320 O OG1 . THR A 1 164 ? 1.574   7.633   5.319   1.00 90.77 164 A 1 
ATOM 1321 C CG2 . THR A 1 164 ? 0.923   9.813   6.009   1.00 89.84 164 A 1 
ATOM 1322 N N   . PHE A 1 165 ? 1.938   5.553   7.891   1.00 95.45 165 A 1 
ATOM 1323 C CA  . PHE A 1 165 ? 1.796   4.182   8.403   1.00 95.80 165 A 1 
ATOM 1324 C C   . PHE A 1 165 ? 1.478   4.170   9.898   1.00 95.63 165 A 1 
ATOM 1325 O O   . PHE A 1 165 ? 0.520   3.523   10.325  1.00 95.36 165 A 1 
ATOM 1326 C CB  . PHE A 1 165 ? 3.070   3.364   8.150   1.00 96.15 165 A 1 
ATOM 1327 C CG  . PHE A 1 165 ? 3.084   1.997   8.827   1.00 96.69 165 A 1 
ATOM 1328 C CD1 . PHE A 1 165 ? 4.016   1.709   9.844   1.00 95.47 165 A 1 
ATOM 1329 C CD2 . PHE A 1 165 ? 2.153   1.020   8.455   1.00 96.20 165 A 1 
ATOM 1330 C CE1 . PHE A 1 165 ? 4.024   0.445   10.456  1.00 95.74 165 A 1 
ATOM 1331 C CE2 . PHE A 1 165 ? 2.156   -0.241  9.068   1.00 95.73 165 A 1 
ATOM 1332 C CZ  . PHE A 1 165 ? 3.095   -0.532  10.063  1.00 96.20 165 A 1 
ATOM 1333 N N   . ARG A 1 166 ? 2.278   4.898   10.685  1.00 94.85 166 A 1 
ATOM 1334 C CA  . ARG A 1 166 ? 2.143   4.935   12.148  1.00 93.89 166 A 1 
ATOM 1335 C C   . ARG A 1 166 ? 0.850   5.605   12.606  1.00 93.73 166 A 1 
ATOM 1336 O O   . ARG A 1 166 ? 0.293   5.204   13.626  1.00 92.73 166 A 1 
ATOM 1337 C CB  . ARG A 1 166 ? 3.345   5.672   12.742  1.00 92.43 166 A 1 
ATOM 1338 C CG  . ARG A 1 166 ? 4.655   4.877   12.606  1.00 84.06 166 A 1 
ATOM 1339 C CD  . ARG A 1 166 ? 5.822   5.772   13.011  1.00 82.30 166 A 1 
ATOM 1340 N NE  . ARG A 1 166 ? 7.107   5.048   12.962  1.00 72.91 166 A 1 
ATOM 1341 C CZ  . ARG A 1 166 ? 8.291   5.584   13.172  1.00 66.38 166 A 1 
ATOM 1342 N NH1 . ARG A 1 166 ? 8.444   6.836   13.471  1.00 59.67 166 A 1 
ATOM 1343 N NH2 . ARG A 1 166 ? 9.368   4.866   13.074  1.00 54.59 166 A 1 
ATOM 1344 N N   . LEU A 1 167 ? 0.405   6.623   11.878  1.00 93.31 167 A 1 
ATOM 1345 C CA  . LEU A 1 167 ? -0.732  7.456   12.265  1.00 92.22 167 A 1 
ATOM 1346 C C   . LEU A 1 167 ? -2.070  6.972   11.691  1.00 91.50 167 A 1 
ATOM 1347 O O   . LEU A 1 167 ? -3.085  7.078   12.377  1.00 89.68 167 A 1 
ATOM 1348 C CB  . LEU A 1 167 ? -0.438  8.908   11.852  1.00 91.46 167 A 1 
ATOM 1349 C CG  . LEU A 1 167 ? 0.759   9.560   12.578  1.00 89.55 167 A 1 
ATOM 1350 C CD1 . LEU A 1 167 ? 0.961   10.979  12.051  1.00 87.21 167 A 1 
ATOM 1351 C CD2 . LEU A 1 167 ? 0.560   9.636   14.095  1.00 86.85 167 A 1 
ATOM 1352 N N   . TYR A 1 168 ? -2.078  6.437   10.464  1.00 93.61 168 A 1 
ATOM 1353 C CA  . TYR A 1 168 ? -3.304  6.230   9.689   1.00 93.18 168 A 1 
ATOM 1354 C C   . TYR A 1 168 ? -3.371  4.852   9.032   1.00 93.73 168 A 1 
ATOM 1355 O O   . TYR A 1 168 ? -4.031  3.950   9.563   1.00 92.43 168 A 1 
ATOM 1356 C CB  . TYR A 1 168 ? -3.456  7.370   8.660   1.00 91.65 168 A 1 
ATOM 1357 C CG  . TYR A 1 168 ? -3.334  8.772   9.235   1.00 86.75 168 A 1 
ATOM 1358 C CD1 . TYR A 1 168 ? -4.278  9.245   10.167  1.00 82.38 168 A 1 
ATOM 1359 C CD2 . TYR A 1 168 ? -2.267  9.606   8.849   1.00 82.00 168 A 1 
ATOM 1360 C CE1 . TYR A 1 168 ? -4.155  10.537  10.715  1.00 75.14 168 A 1 
ATOM 1361 C CE2 . TYR A 1 168 ? -2.141  10.897  9.393   1.00 76.00 168 A 1 
ATOM 1362 C CZ  . TYR A 1 168 ? -3.085  11.367  10.328  1.00 74.23 168 A 1 
ATOM 1363 O OH  . TYR A 1 168 ? -2.964  12.614  10.860  1.00 69.97 168 A 1 
ATOM 1364 N N   . TRP A 1 169 ? -2.694  4.647   7.881   1.00 94.96 169 A 1 
ATOM 1365 C CA  . TRP A 1 169 ? -2.957  3.503   7.012   1.00 95.51 169 A 1 
ATOM 1366 C C   . TRP A 1 169 ? -2.548  2.159   7.615   1.00 95.97 169 A 1 
ATOM 1367 O O   . TRP A 1 169 ? -3.157  1.140   7.290   1.00 95.31 169 A 1 
ATOM 1368 C CB  . TRP A 1 169 ? -2.339  3.734   5.630   1.00 95.34 169 A 1 
ATOM 1369 C CG  . TRP A 1 169 ? -0.854  3.662   5.513   1.00 95.96 169 A 1 
ATOM 1370 C CD1 . TRP A 1 169 ? -0.023  4.715   5.391   1.00 94.24 169 A 1 
ATOM 1371 C CD2 . TRP A 1 169 ? -0.017  2.470   5.408   1.00 96.57 169 A 1 
ATOM 1372 N NE1 . TRP A 1 169 ? 1.270   4.267   5.207   1.00 93.42 169 A 1 
ATOM 1373 C CE2 . TRP A 1 169 ? 1.325   2.892   5.201   1.00 95.81 169 A 1 
ATOM 1374 C CE3 . TRP A 1 169 ? -0.259  1.086   5.433   1.00 94.75 169 A 1 
ATOM 1375 C CZ2 . TRP A 1 169 ? 2.383   1.981   5.025   1.00 95.19 169 A 1 
ATOM 1376 C CZ3 . TRP A 1 169 ? 0.795   0.161   5.267   1.00 94.89 169 A 1 
ATOM 1377 C CH2 . TRP A 1 169 ? 2.109   0.603   5.063   1.00 94.24 169 A 1 
ATOM 1378 N N   . GLY A 1 170 ? -1.610  2.117   8.559   1.00 96.24 170 A 1 
ATOM 1379 C CA  . GLY A 1 170 ? -1.256  0.890   9.276   1.00 96.13 170 A 1 
ATOM 1380 C C   . GLY A 1 170 ? -2.433  0.305   10.065  1.00 96.40 170 A 1 
ATOM 1381 O O   . GLY A 1 170 ? -2.676  -0.905  10.014  1.00 96.26 170 A 1 
ATOM 1382 N N   . GLN A 1 171 ? -3.216  1.157   10.743  1.00 95.74 171 A 1 
ATOM 1383 C CA  . GLN A 1 171 ? -4.427  0.719   11.442  1.00 95.12 171 A 1 
ATOM 1384 C C   . GLN A 1 171 ? -5.528  0.296   10.459  1.00 95.47 171 A 1 
ATOM 1385 O O   . GLN A 1 171 ? -6.164  -0.742  10.663  1.00 95.45 171 A 1 
ATOM 1386 C CB  . GLN A 1 171 ? -4.913  1.830   12.388  1.00 93.79 171 A 1 
ATOM 1387 C CG  . GLN A 1 171 ? -6.116  1.405   13.239  1.00 89.00 171 A 1 
ATOM 1388 C CD  . GLN A 1 171 ? -5.805  0.233   14.173  1.00 85.64 171 A 1 
ATOM 1389 O OE1 . GLN A 1 171 ? -4.936  0.304   15.025  1.00 78.35 171 A 1 
ATOM 1390 N NE2 . GLN A 1 171 ? -6.484  -0.883  14.055  1.00 73.92 171 A 1 
ATOM 1391 N N   . LYS A 1 172 ? -5.721  1.042   9.362   1.00 95.86 172 A 1 
ATOM 1392 C CA  . LYS A 1 172 ? -6.689  0.699   8.304   1.00 96.21 172 A 1 
ATOM 1393 C C   . LYS A 1 172 ? -6.374  -0.651  7.663   1.00 96.84 172 A 1 
ATOM 1394 O O   . LYS A 1 172 ? -7.269  -1.476  7.475   1.00 96.68 172 A 1 
ATOM 1395 C CB  . LYS A 1 172 ? -6.694  1.814   7.246   1.00 95.81 172 A 1 
ATOM 1396 C CG  . LYS A 1 172 ? -7.208  3.168   7.772   1.00 93.61 172 A 1 
ATOM 1397 C CD  . LYS A 1 172 ? -8.715  3.148   8.035   1.00 89.15 172 A 1 
ATOM 1398 C CE  . LYS A 1 172 ? -9.223  4.553   8.365   1.00 83.93 172 A 1 
ATOM 1399 N NZ  . LYS A 1 172 ? -10.578 4.782   7.784   1.00 75.06 172 A 1 
ATOM 1400 N N   . LEU A 1 173 ? -5.090  -0.922  7.423   1.00 97.23 173 A 1 
ATOM 1401 C CA  . LEU A 1 173 ? -4.606  -2.210  6.939   1.00 97.68 173 A 1 
ATOM 1402 C C   . LEU A 1 173 ? -4.960  -3.346  7.908   1.00 97.59 173 A 1 
ATOM 1403 O O   . LEU A 1 173 ? -5.487  -4.375  7.477   1.00 97.40 173 A 1 
ATOM 1404 C CB  . LEU A 1 173 ? -3.096  -2.090  6.683   1.00 97.85 173 A 1 
ATOM 1405 C CG  . LEU A 1 173 ? -2.425  -3.355  6.112   1.00 97.54 173 A 1 
ATOM 1406 C CD1 . LEU A 1 173 ? -1.102  -2.968  5.462   1.00 95.40 173 A 1 
ATOM 1407 C CD2 . LEU A 1 173 ? -2.096  -4.410  7.177   1.00 95.06 173 A 1 
ATOM 1408 N N   . LEU A 1 174 ? -4.699  -3.181  9.204   1.00 97.31 174 A 1 
ATOM 1409 C CA  . LEU A 1 174 ? -5.015  -4.202  10.210  1.00 96.85 174 A 1 
ATOM 1410 C C   . LEU A 1 174 ? -6.524  -4.451  10.326  1.00 96.51 174 A 1 
ATOM 1411 O O   . LEU A 1 174 ? -6.943  -5.603  10.446  1.00 96.22 174 A 1 
ATOM 1412 C CB  . LEU A 1 174 ? -4.441  -3.785  11.573  1.00 96.66 174 A 1 
ATOM 1413 C CG  . LEU A 1 174 ? -2.909  -3.881  11.683  1.00 96.15 174 A 1 
ATOM 1414 C CD1 . LEU A 1 174 ? -2.480  -3.320  13.038  1.00 95.37 174 A 1 
ATOM 1415 C CD2 . LEU A 1 174 ? -2.409  -5.324  11.574  1.00 95.33 174 A 1 
ATOM 1416 N N   . ASN A 1 175 ? -7.331  -3.395  10.234  1.00 96.29 175 A 1 
ATOM 1417 C CA  . ASN A 1 175 ? -8.788  -3.500  10.239  1.00 95.71 175 A 1 
ATOM 1418 C C   . ASN A 1 175 ? -9.288  -4.315  9.035   1.00 96.31 175 A 1 
ATOM 1419 O O   . ASN A 1 175 ? -10.042 -5.279  9.208   1.00 96.19 175 A 1 
ATOM 1420 C CB  . ASN A 1 175 ? -9.386  -2.082  10.252  1.00 94.41 175 A 1 
ATOM 1421 C CG  . ASN A 1 175 ? -9.171  -1.324  11.551  1.00 91.80 175 A 1 
ATOM 1422 O OD1 . ASN A 1 175 ? -8.609  -1.808  12.523  1.00 87.57 175 A 1 
ATOM 1423 N ND2 . ASN A 1 175 ? -9.649  -0.099  11.615  1.00 85.90 175 A 1 
ATOM 1424 N N   . ALA A 1 176 ? -8.793  -3.991  7.830   1.00 97.11 176 A 1 
ATOM 1425 C CA  . ALA A 1 176 ? -9.105  -4.743  6.617   1.00 97.67 176 A 1 
ATOM 1426 C C   . ALA A 1 176 ? -8.637  -6.201  6.712   1.00 97.93 176 A 1 
ATOM 1427 O O   . ALA A 1 176 ? -9.399  -7.114  6.399   1.00 97.90 176 A 1 
ATOM 1428 C CB  . ALA A 1 176 ? -8.464  -4.041  5.414   1.00 97.86 176 A 1 
ATOM 1429 N N   . LEU A 1 177 ? -7.414  -6.447  7.191   1.00 97.86 177 A 1 
ATOM 1430 C CA  . LEU A 1 177 ? -6.854  -7.792  7.350   1.00 97.94 177 A 1 
ATOM 1431 C C   . LEU A 1 177 ? -7.691  -8.649  8.308   1.00 97.80 177 A 1 
ATOM 1432 O O   . LEU A 1 177 ? -7.973  -9.808  8.004   1.00 97.56 177 A 1 
ATOM 1433 C CB  . LEU A 1 177 ? -5.395  -7.666  7.825   1.00 98.00 177 A 1 
ATOM 1434 C CG  . LEU A 1 177 ? -4.682  -9.015  8.040   1.00 97.56 177 A 1 
ATOM 1435 C CD1 . LEU A 1 177 ? -4.621  -9.852  6.763   1.00 96.63 177 A 1 
ATOM 1436 C CD2 . LEU A 1 177 ? -3.249  -8.767  8.514   1.00 96.57 177 A 1 
ATOM 1437 N N   . LYS A 1 178 ? -8.111  -8.086  9.436   1.00 97.19 178 A 1 
ATOM 1438 C CA  . LYS A 1 178 ? -8.984  -8.749  10.414  1.00 96.51 178 A 1 
ATOM 1439 C C   . LYS A 1 178 ? -10.319 -9.160  9.784   1.00 96.71 178 A 1 
ATOM 1440 O O   . LYS A 1 178 ? -10.729 -10.305 9.947   1.00 96.33 178 A 1 
ATOM 1441 C CB  . LYS A 1 178 ? -9.184  -7.800  11.613  1.00 94.94 178 A 1 
ATOM 1442 C CG  . LYS A 1 178 ? -10.087 -8.377  12.726  1.00 88.02 178 A 1 
ATOM 1443 C CD  . LYS A 1 178 ? -10.368 -7.335  13.832  1.00 85.06 178 A 1 
ATOM 1444 C CE  . LYS A 1 178 ? -11.248 -6.190  13.305  1.00 72.57 178 A 1 
ATOM 1445 N NZ  . LYS A 1 178 ? -11.363 -5.043  14.244  1.00 67.77 178 A 1 
ATOM 1446 N N   . ALA A 1 179 ? -10.968 -8.248  9.059   1.00 97.35 179 A 1 
ATOM 1447 C CA  . ALA A 1 179 ? -12.243 -8.535  8.400   1.00 97.38 179 A 1 
ATOM 1448 C C   . ALA A 1 179 ? -12.080 -9.565  7.266   1.00 97.58 179 A 1 
ATOM 1449 O O   . ALA A 1 179 ? -12.811 -10.555 7.214   1.00 97.36 179 A 1 
ATOM 1450 C CB  . ALA A 1 179 ? -12.831 -7.207  7.919   1.00 97.23 179 A 1 
ATOM 1451 N N   . LEU A 1 180 ? -11.054 -9.412  6.416   1.00 97.98 180 A 1 
ATOM 1452 C CA  . LEU A 1 180 ? -10.743 -10.349 5.333   1.00 98.16 180 A 1 
ATOM 1453 C C   . LEU A 1 180 ? -10.380 -11.747 5.836   1.00 97.94 180 A 1 
ATOM 1454 O O   . LEU A 1 180 ? -10.647 -12.723 5.140   1.00 97.58 180 A 1 
ATOM 1455 C CB  . LEU A 1 180 ? -9.579  -9.799  4.497   1.00 98.34 180 A 1 
ATOM 1456 C CG  . LEU A 1 180 ? -9.950  -8.631  3.577   1.00 98.24 180 A 1 
ATOM 1457 C CD1 . LEU A 1 180 ? -8.664  -8.027  3.016   1.00 97.82 180 A 1 
ATOM 1458 C CD2 . LEU A 1 180 ? -10.816 -9.076  2.400   1.00 97.81 180 A 1 
ATOM 1459 N N   . HIS A 1 181 ? -9.787  -11.869 7.018   1.00 97.55 181 A 1 
ATOM 1460 C CA  . HIS A 1 181 ? -9.524  -13.174 7.621   1.00 97.15 181 A 1 
ATOM 1461 C C   . HIS A 1 181 ? -10.819 -13.967 7.815   1.00 96.79 181 A 1 
ATOM 1462 O O   . HIS A 1 181 ? -10.859 -15.147 7.465   1.00 95.98 181 A 1 
ATOM 1463 C CB  . HIS A 1 181 ? -8.776  -12.997 8.946   1.00 96.64 181 A 1 
ATOM 1464 C CG  . HIS A 1 181 ? -8.463  -14.312 9.614   1.00 96.00 181 A 1 
ATOM 1465 N ND1 . HIS A 1 181 ? -7.368  -15.099 9.359   1.00 90.09 181 A 1 
ATOM 1466 C CD2 . HIS A 1 181 ? -9.210  -14.961 10.556  1.00 89.82 181 A 1 
ATOM 1467 C CE1 . HIS A 1 181 ? -7.455  -16.195 10.133  1.00 90.44 181 A 1 
ATOM 1468 N NE2 . HIS A 1 181 ? -8.564  -16.155 10.879  1.00 90.60 181 A 1 
ATOM 1469 N N   . ALA A 1 182 ? -11.886 -13.329 8.314   1.00 97.02 182 A 1 
ATOM 1470 C CA  . ALA A 1 182 ? -13.187 -13.971 8.482   1.00 96.56 182 A 1 
ATOM 1471 C C   . ALA A 1 182 ? -13.767 -14.414 7.131   1.00 96.66 182 A 1 
ATOM 1472 O O   . ALA A 1 182 ? -14.149 -15.571 6.994   1.00 95.37 182 A 1 
ATOM 1473 C CB  . ALA A 1 182 ? -14.123 -13.019 9.237   1.00 95.63 182 A 1 
ATOM 1474 N N   . VAL A 1 183 ? -13.715 -13.545 6.111   1.00 96.75 183 A 1 
ATOM 1475 C CA  . VAL A 1 183 ? -14.170 -13.876 4.744   1.00 96.75 183 A 1 
ATOM 1476 C C   . VAL A 1 183 ? -13.369 -15.041 4.153   1.00 96.58 183 A 1 
ATOM 1477 O O   . VAL A 1 183 ? -13.921 -15.947 3.540   1.00 95.82 183 A 1 
ATOM 1478 C CB  . VAL A 1 183 ? -14.065 -12.648 3.818   1.00 96.90 183 A 1 
ATOM 1479 C CG1 . VAL A 1 183 ? -14.657 -12.935 2.432   1.00 96.02 183 A 1 
ATOM 1480 C CG2 . VAL A 1 183 ? -14.794 -11.423 4.387   1.00 96.05 183 A 1 
ATOM 1481 N N   . ARG A 1 184 ? -12.048 -15.057 4.346   1.00 96.57 184 A 1 
ATOM 1482 C CA  . ARG A 1 184 ? -11.153 -16.074 3.763   1.00 95.95 184 A 1 
ATOM 1483 C C   . ARG A 1 184 ? -11.444 -17.497 4.240   1.00 95.08 184 A 1 
ATOM 1484 O O   . ARG A 1 184 ? -11.171 -18.446 3.495   1.00 93.45 184 A 1 
ATOM 1485 C CB  . ARG A 1 184 ? -9.698  -15.681 4.063   1.00 95.82 184 A 1 
ATOM 1486 C CG  . ARG A 1 184 ? -8.653  -16.684 3.548   1.00 93.20 184 A 1 
ATOM 1487 C CD  . ARG A 1 184 ? -8.779  -16.921 2.043   1.00 88.52 184 A 1 
ATOM 1488 N NE  . ARG A 1 184 ? -7.834  -17.948 1.582   1.00 81.59 184 A 1 
ATOM 1489 C CZ  . ARG A 1 184 ? -7.989  -19.251 1.688   1.00 76.23 184 A 1 
ATOM 1490 N NH1 . ARG A 1 184 ? -9.019  -19.797 2.283   1.00 68.40 184 A 1 
ATOM 1491 N NH2 . ARG A 1 184 ? -7.075  -20.029 1.182   1.00 69.69 184 A 1 
ATOM 1492 N N   . TYR A 1 185 ? -11.916 -17.628 5.467   1.00 95.39 185 A 1 
ATOM 1493 C CA  . TYR A 1 185 ? -12.203 -18.907 6.119   1.00 94.66 185 A 1 
ATOM 1494 C C   . TYR A 1 185 ? -13.705 -19.131 6.343   1.00 93.57 185 A 1 
ATOM 1495 O O   . TYR A 1 185 ? -14.069 -20.012 7.116   1.00 89.46 185 A 1 
ATOM 1496 C CB  . TYR A 1 185 ? -11.370 -19.024 7.401   1.00 94.42 185 A 1 
ATOM 1497 C CG  . TYR A 1 185 ? -9.872  -19.058 7.144   1.00 95.18 185 A 1 
ATOM 1498 C CD1 . TYR A 1 185 ? -9.280  -20.209 6.589   1.00 92.85 185 A 1 
ATOM 1499 C CD2 . TYR A 1 185 ? -9.076  -17.937 7.435   1.00 93.43 185 A 1 
ATOM 1500 C CE1 . TYR A 1 185 ? -7.897  -20.242 6.334   1.00 92.44 185 A 1 
ATOM 1501 C CE2 . TYR A 1 185 ? -7.693  -17.964 7.177   1.00 92.97 185 A 1 
ATOM 1502 C CZ  . TYR A 1 185 ? -7.102  -19.117 6.629   1.00 93.31 185 A 1 
ATOM 1503 O OH  . TYR A 1 185 ? -5.765  -19.143 6.382   1.00 91.97 185 A 1 
ATOM 1504 N N   . ASP A 1 186 ? -14.542 -18.357 5.669   1.00 91.98 186 A 1 
ATOM 1505 C CA  . ASP A 1 186 ? -15.984 -18.573 5.628   1.00 91.10 186 A 1 
ATOM 1506 C C   . ASP A 1 186 ? -16.316 -19.925 4.957   1.00 89.46 186 A 1 
ATOM 1507 O O   . ASP A 1 186 ? -15.744 -20.281 3.919   1.00 85.15 186 A 1 
ATOM 1508 C CB  . ASP A 1 186 ? -16.645 -17.396 4.916   1.00 90.35 186 A 1 
ATOM 1509 C CG  . ASP A 1 186 ? -18.154 -17.539 5.002   1.00 89.77 186 A 1 
ATOM 1510 O OD1 . ASP A 1 186 ? -18.691 -18.196 4.086   1.00 82.80 186 A 1 
ATOM 1511 O OD2 . ASP A 1 186 ? -18.707 -17.083 6.022   1.00 83.51 186 A 1 
ATOM 1512 N N   . GLU A 1 187 ? -17.206 -20.707 5.577   1.00 83.64 187 A 1 
ATOM 1513 C CA  . GLU A 1 187 ? -17.538 -22.059 5.121   1.00 81.81 187 A 1 
ATOM 1514 C C   . GLU A 1 187 ? -18.208 -22.035 3.741   1.00 81.36 187 A 1 
ATOM 1515 O O   . GLU A 1 187 ? -17.827 -22.825 2.878   1.00 76.50 187 A 1 
ATOM 1516 C CB  . GLU A 1 187 ? -18.418 -22.794 6.151   1.00 79.02 187 A 1 
ATOM 1517 C CG  . GLU A 1 187 ? -17.661 -23.128 7.453   1.00 71.62 187 A 1 
ATOM 1518 C CD  . GLU A 1 187 ? -18.460 -23.977 8.464   1.00 64.73 187 A 1 
ATOM 1519 O OE1 . GLU A 1 187 ? -17.867 -24.337 9.510   1.00 57.84 187 A 1 
ATOM 1520 O OE2 . GLU A 1 187 ? -19.639 -24.302 8.205   1.00 62.03 187 A 1 
ATOM 1521 N N   . GLU A 1 188 ? -19.120 -21.092 3.492   1.00 83.37 188 A 1 
ATOM 1522 C CA  . GLU A 1 188 ? -19.846 -20.980 2.222   1.00 83.36 188 A 1 
ATOM 1523 C C   . GLU A 1 188 ? -18.886 -20.662 1.068   1.00 82.80 188 A 1 
ATOM 1524 O O   . GLU A 1 188 ? -18.865 -21.364 0.051   1.00 77.70 188 A 1 
ATOM 1525 C CB  . GLU A 1 188 ? -20.958 -19.919 2.325   1.00 80.78 188 A 1 
ATOM 1526 C CG  . GLU A 1 188 ? -22.011 -20.261 3.397   1.00 73.98 188 A 1 
ATOM 1527 C CD  . GLU A 1 188 ? -23.199 -19.279 3.459   1.00 69.03 188 A 1 
ATOM 1528 O OE1 . GLU A 1 188 ? -24.138 -19.574 4.236   1.00 61.18 188 A 1 
ATOM 1529 O OE2 . GLU A 1 188 ? -23.205 -18.275 2.718   1.00 63.69 188 A 1 
ATOM 1530 N N   . LEU A 1 189 ? -17.978 -19.693 1.272   1.00 80.85 189 A 1 
ATOM 1531 C CA  . LEU A 1 189 ? -16.966 -19.327 0.278   1.00 79.54 189 A 1 
ATOM 1532 C C   . LEU A 1 189 ? -15.955 -20.462 0.010   1.00 76.59 189 A 1 
ATOM 1533 O O   . LEU A 1 189 ? -15.376 -20.561 -1.078  1.00 71.65 189 A 1 
ATOM 1534 C CB  . LEU A 1 189 ? -16.267 -18.044 0.767   1.00 79.20 189 A 1 
ATOM 1535 C CG  . LEU A 1 189 ? -15.390 -17.370 -0.298  1.00 76.54 189 A 1 
ATOM 1536 C CD1 . LEU A 1 189 ? -16.209 -16.844 -1.474  1.00 71.93 189 A 1 
ATOM 1537 C CD2 . LEU A 1 189 ? -14.636 -16.189 0.312   1.00 74.64 189 A 1 
ATOM 1538 N N   . SER A 1 190 ? -15.727 -21.334 0.995   1.00 75.49 190 A 1 
ATOM 1539 C CA  . SER A 1 190 ? -14.833 -22.490 0.856   1.00 72.40 190 A 1 
ATOM 1540 C C   . SER A 1 190 ? -15.440 -23.647 0.051   1.00 70.16 190 A 1 
ATOM 1541 O O   . SER A 1 190 ? -14.699 -24.361 -0.628  1.00 65.32 190 A 1 
ATOM 1542 C CB  . SER A 1 190 ? -14.348 -22.946 2.237   1.00 67.89 190 A 1 
ATOM 1543 O OG  . SER A 1 190 ? -15.281 -23.770 2.897   1.00 60.95 190 A 1 
ATOM 1544 N N   . VAL A 1 191 ? -16.770 -23.804 0.084   1.00 62.51 191 A 1 
ATOM 1545 C CA  . VAL A 1 191 ? -17.512 -24.858 -0.639  1.00 62.08 191 A 1 
ATOM 1546 C C   . VAL A 1 191 ? -17.558 -24.567 -2.141  1.00 62.50 191 A 1 
ATOM 1547 O O   . VAL A 1 191 ? -17.270 -25.465 -2.937  1.00 58.22 191 A 1 
ATOM 1548 C CB  . VAL A 1 191 ? -18.916 -25.046 -0.036  1.00 57.06 191 A 1 
ATOM 1549 C CG1 . VAL A 1 191 ? -19.783 -26.010 -0.858  1.00 51.03 191 A 1 
ATOM 1550 C CG2 . VAL A 1 191 ? -18.828 -25.634 1.379   1.00 53.47 191 A 1 
ATOM 1551 N N   . GLU A 1 192 ? -17.773 -23.306 -2.547  1.00 62.46 192 A 1 
ATOM 1552 C CA  . GLU A 1 192 ? -17.778 -22.908 -3.968  1.00 62.32 192 A 1 
ATOM 1553 C C   . GLU A 1 192 ? -16.476 -23.273 -4.709  1.00 59.95 192 A 1 
ATOM 1554 O O   . GLU A 1 192 ? -16.468 -23.493 -5.924  1.00 56.42 192 A 1 
ATOM 1555 C CB  . GLU A 1 192 ? -17.996 -21.394 -4.096  1.00 59.77 192 A 1 
ATOM 1556 C CG  . GLU A 1 192 ? -19.411 -20.929 -3.719  1.00 53.50 192 A 1 
ATOM 1557 C CD  . GLU A 1 192 ? -19.664 -19.451 -4.084  1.00 49.47 192 A 1 
ATOM 1558 O OE1 . GLU A 1 192 ? -20.847 -19.053 -4.106  1.00 46.02 192 A 1 
ATOM 1559 O OE2 . GLU A 1 192 ? -18.679 -18.733 -4.389  1.00 46.98 192 A 1 
ATOM 1560 N N   . LYS A 1 193 ? -15.364 -23.387 -4.000  1.00 60.09 193 A 1 
ATOM 1561 C CA  . LYS A 1 193 ? -14.075 -23.795 -4.575  1.00 58.25 193 A 1 
ATOM 1562 C C   . LYS A 1 193 ? -14.038 -25.278 -4.965  1.00 57.10 193 A 1 
ATOM 1563 O O   . LYS A 1 193 ? -13.316 -25.634 -5.900  1.00 52.73 193 A 1 
ATOM 1564 C CB  . LYS A 1 193 ? -12.968 -23.451 -3.573  1.00 54.60 193 A 1 
ATOM 1565 C CG  . LYS A 1 193 ? -11.580 -23.634 -4.177  1.00 49.98 193 A 1 
ATOM 1566 C CD  . LYS A 1 193 ? -10.521 -23.361 -3.120  1.00 46.70 193 A 1 
ATOM 1567 C CE  . LYS A 1 193 ? -9.140  -23.594 -3.721  1.00 43.04 193 A 1 
ATOM 1568 N NZ  . LYS A 1 193 ? -8.102  -23.433 -2.684  1.00 37.70 193 A 1 
ATOM 1569 N N   . ASN A 1 194 ? -14.750 -26.144 -4.238  1.00 49.99 194 A 1 
ATOM 1570 C CA  . ASN A 1 194 ? -14.716 -27.592 -4.457  1.00 50.03 194 A 1 
ATOM 1571 C C   . ASN A 1 194 ? -15.646 -28.038 -5.594  1.00 49.08 194 A 1 
ATOM 1572 O O   . ASN A 1 194 ? -15.336 -29.031 -6.253  1.00 45.99 194 A 1 
ATOM 1573 C CB  . ASN A 1 194 ? -15.022 -28.310 -3.134  1.00 47.12 194 A 1 
ATOM 1574 C CG  . ASN A 1 194 ? -13.887 -28.237 -2.127  1.00 41.70 194 A 1 
ATOM 1575 O OD1 . ASN A 1 194 ? -12.704 -28.148 -2.437  1.00 39.22 194 A 1 
ATOM 1576 N ND2 . ASN A 1 194 ? -14.202 -28.303 -0.855  1.00 36.87 194 A 1 
ATOM 1577 N N   . ASP A 1 195 ? -16.700 -27.277 -5.893  1.00 49.31 195 A 1 
ATOM 1578 C CA  . ASP A 1 195 ? -17.659 -27.605 -6.965  1.00 50.28 195 A 1 
ATOM 1579 C C   . ASP A 1 195 ? -17.133 -27.322 -8.388  1.00 49.22 195 A 1 
ATOM 1580 O O   . ASP A 1 195 ? -17.721 -27.761 -9.375  1.00 46.21 195 A 1 
ATOM 1581 C CB  . ASP A 1 195 ? -18.986 -26.876 -6.695  1.00 48.25 195 A 1 
ATOM 1582 C CG  . ASP A 1 195 ? -19.847 -27.531 -5.604  1.00 42.93 195 A 1 
ATOM 1583 O OD1 . ASP A 1 195 ? -19.548 -28.681 -5.205  1.00 40.52 195 A 1 
ATOM 1584 O OD2 . ASP A 1 195 ? -20.834 -26.883 -5.194  1.00 39.42 195 A 1 
ATOM 1585 N N   . TYR A 1 196 ? -15.993 -26.630 -8.535  1.00 46.20 196 A 1 
ATOM 1586 C CA  . TYR A 1 196 ? -15.354 -26.339 -9.831  1.00 46.65 196 A 1 
ATOM 1587 C C   . TYR A 1 196 ? -14.175 -27.269 -10.174 1.00 45.05 196 A 1 
ATOM 1588 O O   . TYR A 1 196 ? -13.436 -26.986 -11.124 1.00 42.09 196 A 1 
ATOM 1589 C CB  . TYR A 1 196 ? -14.978 -24.853 -9.916  1.00 43.45 196 A 1 
ATOM 1590 C CG  . TYR A 1 196 ? -16.132 -23.961 -10.325 1.00 38.99 196 A 1 
ATOM 1591 C CD1 . TYR A 1 196 ? -16.485 -23.855 -11.685 1.00 35.27 196 A 1 
ATOM 1592 C CD2 . TYR A 1 196 ? -16.855 -23.251 -9.354  1.00 33.61 196 A 1 
ATOM 1593 C CE1 . TYR A 1 196 ? -17.557 -23.029 -12.071 1.00 29.08 196 A 1 
ATOM 1594 C CE2 . TYR A 1 196 ? -17.929 -22.430 -9.737  1.00 30.69 196 A 1 
ATOM 1595 C CZ  . TYR A 1 196 ? -18.279 -22.313 -11.095 1.00 30.24 196 A 1 
ATOM 1596 O OH  . TYR A 1 196 ? -19.313 -21.512 -11.463 1.00 29.98 196 A 1 
ATOM 1597 N N   . LEU A 1 197 ? -13.977 -28.382 -9.451  1.00 39.55 197 A 1 
ATOM 1598 C CA  . LEU A 1 197 ? -13.084 -29.442 -9.921  1.00 41.19 197 A 1 
ATOM 1599 C C   . LEU A 1 197 ? -13.834 -30.232 -11.008 1.00 38.73 197 A 1 
ATOM 1600 O O   . LEU A 1 197 ? -14.835 -30.870 -10.687 1.00 36.58 197 A 1 
ATOM 1601 C CB  . LEU A 1 197 ? -12.637 -30.342 -8.753  1.00 39.32 197 A 1 
ATOM 1602 C CG  . LEU A 1 197 ? -11.539 -29.702 -7.890  1.00 35.19 197 A 1 
ATOM 1603 C CD1 . LEU A 1 197 ? -11.414 -30.432 -6.551  1.00 32.60 197 A 1 
ATOM 1604 C CD2 . LEU A 1 197 ? -10.170 -29.766 -8.581  1.00 34.73 197 A 1 
ATOM 1605 N N   . PRO A 1 198 ? -13.402 -30.194 -12.285 1.00 37.56 198 A 1 
ATOM 1606 C CA  . PRO A 1 198 ? -13.988 -31.082 -13.276 1.00 41.54 198 A 1 
ATOM 1607 C C   . PRO A 1 198 ? -13.736 -32.519 -12.813 1.00 41.49 198 A 1 
ATOM 1608 O O   . PRO A 1 198 ? -12.594 -32.891 -12.541 1.00 40.01 198 A 1 
ATOM 1609 C CB  . PRO A 1 198 ? -13.306 -30.741 -14.608 1.00 38.29 198 A 1 
ATOM 1610 C CG  . PRO A 1 198 ? -11.967 -30.143 -14.186 1.00 37.43 198 A 1 
ATOM 1611 C CD  . PRO A 1 198 ? -12.243 -29.498 -12.831 1.00 42.68 198 A 1 
ATOM 1612 N N   . GLU A 1 199 ? -14.811 -33.310 -12.694 1.00 32.51 199 A 1 
ATOM 1613 C CA  . GLU A 1 199 ? -14.694 -34.760 -12.585 1.00 40.73 199 A 1 
ATOM 1614 C C   . GLU A 1 199 ? -13.837 -35.229 -13.767 1.00 38.93 199 A 1 
ATOM 1615 O O   . GLU A 1 199 ? -14.235 -35.111 -14.930 1.00 37.35 199 A 1 
ATOM 1616 C CB  . GLU A 1 199 ? -16.079 -35.435 -12.604 1.00 41.10 199 A 1 
ATOM 1617 C CG  . GLU A 1 199 ? -16.881 -35.247 -11.298 1.00 35.67 199 A 1 
ATOM 1618 C CD  . GLU A 1 199 ? -18.228 -36.012 -11.279 1.00 34.03 199 A 1 
ATOM 1619 O OE1 . GLU A 1 199 ? -18.761 -36.217 -10.162 1.00 29.77 199 A 1 
ATOM 1620 O OE2 . GLU A 1 199 ? -18.731 -36.384 -12.361 1.00 36.79 199 A 1 
ATOM 1621 N N   . GLU A 1 200 ? -12.621 -35.692 -13.487 1.00 30.16 200 A 1 
ATOM 1622 C CA  . GLU A 1 200 ? -11.833 -36.435 -14.468 1.00 40.94 200 A 1 
ATOM 1623 C C   . GLU A 1 200 ? -12.641 -37.687 -14.813 1.00 38.81 200 A 1 
ATOM 1624 O O   . GLU A 1 200 ? -12.688 -38.659 -14.062 1.00 37.62 200 A 1 
ATOM 1625 C CB  . GLU A 1 200 ? -10.426 -36.778 -13.942 1.00 40.21 200 A 1 
ATOM 1626 C CG  . GLU A 1 200 ? -9.491  -35.554 -13.868 1.00 34.46 200 A 1 
ATOM 1627 C CD  . GLU A 1 200 ? -8.020  -35.901 -13.529 1.00 32.99 200 A 1 
ATOM 1628 O OE1 . GLU A 1 200 ? -7.160  -35.010 -13.732 1.00 27.10 200 A 1 
ATOM 1629 O OE2 . GLU A 1 200 ? -7.743  -37.034 -13.078 1.00 34.17 200 A 1 
ATOM 1630 N N   . THR A 1 201 ? -13.359 -37.623 -15.936 1.00 30.93 201 A 1 
ATOM 1631 C CA  . THR A 1 201 ? -13.989 -38.799 -16.535 1.00 47.63 201 A 1 
ATOM 1632 C C   . THR A 1 201 ? -12.892 -39.786 -16.926 1.00 46.43 201 A 1 
ATOM 1633 O O   . THR A 1 201 ? -12.076 -39.464 -17.789 1.00 43.11 201 A 1 
ATOM 1634 C CB  . THR A 1 201 ? -14.824 -38.419 -17.766 1.00 44.89 201 A 1 
ATOM 1635 O OG1 . THR A 1 201 ? -14.130 -37.500 -18.574 1.00 38.12 201 A 1 
ATOM 1636 C CG2 . THR A 1 201 ? -16.162 -37.782 -17.383 1.00 40.52 201 A 1 
ATOM 1637 N N   . GLU A 1 202 ? -12.889 -40.955 -16.263 1.00 19.88 202 A 1 
ATOM 1638 C CA  . GLU A 1 202 ? -12.139 -42.153 -16.667 1.00 42.18 202 A 1 
ATOM 1639 C C   . GLU A 1 202 ? -12.428 -42.595 -18.120 1.00 37.97 202 A 1 
ATOM 1640 O O   . GLU A 1 202 ? -13.588 -42.464 -18.570 1.00 32.60 202 A 1 
ATOM 1641 C CB  . GLU A 1 202 ? -12.459 -43.328 -15.712 1.00 40.28 202 A 1 
ATOM 1642 C CG  . GLU A 1 202 ? -11.870 -43.206 -14.288 1.00 33.71 202 A 1 
ATOM 1643 C CD  . GLU A 1 202 ? -12.098 -44.470 -13.417 1.00 32.72 202 A 1 
ATOM 1644 O OE1 . GLU A 1 202 ? -11.263 -44.723 -12.505 1.00 27.76 202 A 1 
ATOM 1645 O OE2 . GLU A 1 202 ? -13.084 -45.213 -13.646 1.00 37.53 202 A 1 
ATOM 1646 O OXT . GLU A 1 202 ? -11.465 -43.077 -18.755 1.00 44.09 202 A 1 
#
