# 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_if03910
#
_entry.id if03910
#
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 VAL 1   
1 n HIS 2   
1 n LEU 3   
1 n GLY 4   
1 n PHE 5   
1 n VAL 6   
1 n TYR 7   
1 n LEU 8   
1 n ARG 9   
1 n ILE 10  
1 n MET 11  
1 n PHE 12  
1 n THR 13  
1 n GLY 14  
1 n ILE 15  
1 n ILE 16  
1 n GLU 17  
1 n THR 18  
1 n LEU 19  
1 n GLY 20  
1 n GLU 21  
1 n VAL 22  
1 n VAL 23  
1 n ASP 24  
1 n LEU 25  
1 n GLN 26  
1 n LYS 27  
1 n ASP 28  
1 n LYS 29  
1 n GLY 30  
1 n ASN 31  
1 n LEU 32  
1 n GLN 33  
1 n ILE 34  
1 n LYS 35  
1 n ILE 36  
1 n SER 37  
1 n SER 38  
1 n SER 39  
1 n PHE 40  
1 n SER 41  
1 n SER 42  
1 n GLU 43  
1 n LEU 44  
1 n LYS 45  
1 n VAL 46  
1 n ASP 47  
1 n GLN 48  
1 n SER 49  
1 n VAL 50  
1 n ALA 51  
1 n HIS 52  
1 n ASN 53  
1 n GLY 54  
1 n VAL 55  
1 n CYS 56  
1 n LEU 57  
1 n THR 58  
1 n VAL 59  
1 n VAL 60  
1 n ASN 61  
1 n VAL 62  
1 n GLN 63  
1 n ASP 64  
1 n ASP 65  
1 n THR 66  
1 n HIS 67  
1 n THR 68  
1 n VAL 69  
1 n THR 70  
1 n ALA 71  
1 n VAL 72  
1 n GLU 73  
1 n GLU 74  
1 n THR 75  
1 n LEU 76  
1 n THR 77  
1 n LYS 78  
1 n THR 79  
1 n ASN 80  
1 n LEU 81  
1 n ALA 82  
1 n ARG 83  
1 n LEU 84  
1 n GLN 85  
1 n PRO 86  
1 n GLY 87  
1 n SER 88  
1 n LEU 89  
1 n VAL 90  
1 n ASN 91  
1 n LEU 92  
1 n GLU 93  
1 n ARG 94  
1 n CYS 95  
1 n MET 96  
1 n GLN 97  
1 n MET 98  
1 n ASN 99  
1 n GLY 100 
1 n ARG 101 
1 n LEU 102 
1 n ASP 103 
1 n GLY 104 
1 n HIS 105 
1 n ILE 106 
1 n VAL 107 
1 n GLN 108 
1 n GLY 109 
1 n HIS 110 
1 n VAL 111 
1 n ASP 112 
1 n GLN 113 
1 n VAL 114 
1 n ALA 115 
1 n THR 116 
1 n CYS 117 
1 n THR 118 
1 n ASP 119 
1 n VAL 120 
1 n ARG 121 
1 n GLY 122 
1 n LEU 123 
1 n GLU 124 
1 n GLY 125 
1 n SER 126 
1 n TRP 127 
1 n VAL 128 
1 n TYR 129 
1 n SER 130 
1 n PHE 131 
1 n SER 132 
1 n TYR 133 
1 n ASP 134 
1 n PRO 135 
1 n GLU 136 
1 n LEU 137 
1 n GLY 138 
1 n ASN 139 
1 n VAL 140 
1 n THR 141 
1 n VAL 142 
1 n GLU 143 
1 n LYS 144 
1 n GLY 145 
1 n SER 146 
1 n ILE 147 
1 n CYS 148 
1 n VAL 149 
1 n ASN 150 
1 n GLY 151 
1 n VAL 152 
1 n SER 153 
1 n LEU 154 
1 n THR 155 
1 n VAL 156 
1 n VAL 157 
1 n ASN 158 
1 n SER 159 
1 n ASP 160 
1 n THR 161 
1 n ALA 162 
1 n SER 163 
1 n PHE 164 
1 n SER 165 
1 n VAL 166 
1 n ALA 167 
1 n ILE 168 
1 n ILE 169 
1 n PRO 170 
1 n TYR 171 
1 n THR 172 
1 n HIS 173 
1 n GLU 174 
1 n HIS 175 
1 n THR 176 
1 n ASN 177 
1 n PHE 178 
1 n ASN 179 
1 n ALA 180 
1 n LEU 181 
1 n GLN 182 
1 n ALA 183 
1 n GLY 184 
1 n ASP 185 
1 n GLN 186 
1 n VAL 187 
1 n ASN 188 
1 n LEU 189 
1 n GLU 190 
1 n PHE 191 
1 n ASP 192 
1 n ILE 193 
1 n ILE 194 
1 n GLY 195 
1 n LYS 196 
1 n TYR 197 
1 n VAL 198 
1 n ALA 199 
1 n ARG 200 
1 n LEU 201 
1 n LEU 202 
1 n LYS 203 
1 n VAL 204 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:30:27)"
_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 83.62
_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 VAL . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n VAL . 204 A 204 
#
_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   . VAL A 1 1   ? -8.510  29.355  -7.695  1.00 21.67 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -7.282  28.667  -8.176  1.00 25.84 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -6.483  28.004  -7.034  1.00 27.71 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -5.468  27.395  -7.288  1.00 26.86 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -6.439  29.592  -9.083  1.00 24.23 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -5.423  28.826  -9.919  1.00 20.56 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -7.340  30.348  -10.080 1.00 22.55 1   A 1 
ATOM 8    N N   . HIS A 1 2   ? -6.958  28.035  -5.796  1.00 27.42 2   A 1 
ATOM 9    C CA  . HIS A 1 2   ? -6.212  27.498  -4.639  1.00 32.74 2   A 1 
ATOM 10   C C   . HIS A 1 2   ? -6.675  26.109  -4.143  1.00 33.67 2   A 1 
ATOM 11   O O   . HIS A 1 2   ? -5.964  25.485  -3.370  1.00 34.01 2   A 1 
ATOM 12   C CB  . HIS A 1 2   ? -6.201  28.545  -3.513  1.00 32.89 2   A 1 
ATOM 13   C CG  . HIS A 1 2   ? -4.815  28.850  -3.003  1.00 30.11 2   A 1 
ATOM 14   N ND1 . HIS A 1 2   ? -3.787  29.407  -3.733  1.00 26.94 2   A 1 
ATOM 15   C CD2 . HIS A 1 2   ? -4.343  28.641  -1.738  1.00 28.03 2   A 1 
ATOM 16   C CE1 . HIS A 1 2   ? -2.723  29.523  -2.925  1.00 29.32 2   A 1 
ATOM 17   N NE2 . HIS A 1 2   ? -3.019  29.073  -1.700  1.00 29.85 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -7.825  25.584  -4.612  1.00 29.34 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -8.321  24.254  -4.209  1.00 32.64 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -7.695  23.084  -4.995  1.00 33.91 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -7.661  21.969  -4.489  1.00 33.13 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -9.864  24.202  -4.284  1.00 31.40 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -10.567 24.486  -2.941  1.00 28.25 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -10.792 25.987  -2.731  1.00 25.52 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -11.921 23.784  -2.880  1.00 29.53 3   A 1 
ATOM 26   N N   . GLY A 1 4   ? -7.186  23.312  -6.212  1.00 34.18 4   A 1 
ATOM 27   C CA  . GLY A 1 4   ? -6.612  22.237  -7.044  1.00 36.77 4   A 1 
ATOM 28   C C   . GLY A 1 4   ? -5.230  21.752  -6.598  1.00 38.15 4   A 1 
ATOM 29   O O   . GLY A 1 4   ? -4.856  20.625  -6.897  1.00 37.27 4   A 1 
ATOM 30   N N   . PHE A 1 5   ? -4.486  22.572  -5.858  1.00 34.27 5   A 1 
ATOM 31   C CA  . PHE A 1 5   ? -3.123  22.236  -5.415  1.00 36.46 5   A 1 
ATOM 32   C C   . PHE A 1 5   ? -3.075  21.357  -4.157  1.00 38.08 5   A 1 
ATOM 33   O O   . PHE A 1 5   ? -2.059  20.721  -3.901  1.00 36.77 5   A 1 
ATOM 34   C CB  . PHE A 1 5   ? -2.314  23.527  -5.222  1.00 34.57 5   A 1 
ATOM 35   C CG  . PHE A 1 5   ? -1.406  23.840  -6.393  1.00 31.44 5   A 1 
ATOM 36   C CD1 . PHE A 1 5   ? -0.100  23.318  -6.415  1.00 28.20 5   A 1 
ATOM 37   C CD2 . PHE A 1 5   ? -1.858  24.633  -7.461  1.00 28.94 5   A 1 
ATOM 38   C CE1 . PHE A 1 5   ? 0.750   23.591  -7.499  1.00 28.49 5   A 1 
ATOM 39   C CE2 . PHE A 1 5   ? -1.008  24.903  -8.548  1.00 28.68 5   A 1 
ATOM 40   C CZ  . PHE A 1 5   ? 0.296   24.383  -8.563  1.00 30.33 5   A 1 
ATOM 41   N N   . VAL A 1 6   ? -4.157  21.318  -3.377  1.00 34.70 6   A 1 
ATOM 42   C CA  . VAL A 1 6   ? -4.211  20.531  -2.128  1.00 36.28 6   A 1 
ATOM 43   C C   . VAL A 1 6   ? -4.450  19.043  -2.415  1.00 37.63 6   A 1 
ATOM 44   O O   . VAL A 1 6   ? -3.921  18.202  -1.702  1.00 36.17 6   A 1 
ATOM 45   C CB  . VAL A 1 6   ? -5.248  21.123  -1.153  1.00 34.64 6   A 1 
ATOM 46   C CG1 . VAL A 1 6   ? -5.287  20.368  0.182   1.00 30.99 6   A 1 
ATOM 47   C CG2 . VAL A 1 6   ? -4.912  22.588  -0.826  1.00 31.65 6   A 1 
ATOM 48   N N   . TYR A 1 7   ? -5.159  18.712  -3.499  1.00 38.27 7   A 1 
ATOM 49   C CA  . TYR A 1 7   ? -5.457  17.320  -3.883  1.00 39.77 7   A 1 
ATOM 50   C C   . TYR A 1 7   ? -4.288  16.589  -4.561  1.00 41.89 7   A 1 
ATOM 51   O O   . TYR A 1 7   ? -4.278  15.364  -4.582  1.00 40.31 7   A 1 
ATOM 52   C CB  . TYR A 1 7   ? -6.726  17.290  -4.745  1.00 37.49 7   A 1 
ATOM 53   C CG  . TYR A 1 7   ? -7.997  17.369  -3.919  1.00 33.99 7   A 1 
ATOM 54   C CD1 . TYR A 1 7   ? -8.534  16.191  -3.364  1.00 31.14 7   A 1 
ATOM 55   C CD2 . TYR A 1 7   ? -8.633  18.602  -3.691  1.00 30.90 7   A 1 
ATOM 56   C CE1 . TYR A 1 7   ? -9.707  16.244  -2.588  1.00 30.18 7   A 1 
ATOM 57   C CE2 . TYR A 1 7   ? -9.805  18.662  -2.908  1.00 29.78 7   A 1 
ATOM 58   C CZ  . TYR A 1 7   ? -10.343 17.480  -2.361  1.00 29.97 7   A 1 
ATOM 59   O OH  . TYR A 1 7   ? -11.476 17.534  -1.610  1.00 29.34 7   A 1 
ATOM 60   N N   . LEU A 1 8   ? -3.279  17.302  -5.061  1.00 42.06 8   A 1 
ATOM 61   C CA  . LEU A 1 8   ? -2.057  16.692  -5.616  1.00 43.58 8   A 1 
ATOM 62   C C   . LEU A 1 8   ? -1.051  16.256  -4.529  1.00 46.51 8   A 1 
ATOM 63   O O   . LEU A 1 8   ? 0.078   15.880  -4.834  1.00 44.13 8   A 1 
ATOM 64   C CB  . LEU A 1 8   ? -1.423  17.647  -6.650  1.00 40.57 8   A 1 
ATOM 65   C CG  . LEU A 1 8   ? -1.012  16.920  -7.945  1.00 36.37 8   A 1 
ATOM 66   C CD1 . LEU A 1 8   ? -2.183  16.889  -8.929  1.00 33.02 8   A 1 
ATOM 67   C CD2 . LEU A 1 8   ? 0.158   17.623  -8.618  1.00 33.91 8   A 1 
ATOM 68   N N   . ARG A 1 9   ? -1.449  16.367  -3.256  1.00 49.12 9   A 1 
ATOM 69   C CA  . ARG A 1 9   ? -0.517  16.266  -2.121  1.00 51.18 9   A 1 
ATOM 70   C C   . ARG A 1 9   ? -0.281  14.834  -1.625  1.00 54.45 9   A 1 
ATOM 71   O O   . ARG A 1 9   ? 0.581   14.652  -0.770  1.00 52.11 9   A 1 
ATOM 72   C CB  . ARG A 1 9   ? -0.996  17.211  -1.000  1.00 47.11 9   A 1 
ATOM 73   C CG  . ARG A 1 9   ? 0.175   17.945  -0.341  1.00 40.98 9   A 1 
ATOM 74   C CD  . ARG A 1 9   ? -0.342  18.885  0.749   1.00 38.35 9   A 1 
ATOM 75   N NE  . ARG A 1 9   ? 0.751   19.681  1.341   1.00 35.44 9   A 1 
ATOM 76   C CZ  . ARG A 1 9   ? 0.686   20.398  2.452   1.00 32.48 9   A 1 
ATOM 77   N NH1 . ARG A 1 9   ? -0.408  20.480  3.156   1.00 30.52 9   A 1 
ATOM 78   N NH2 . ARG A 1 9   ? 1.732   21.051  2.879   1.00 30.55 9   A 1 
ATOM 79   N N   . ILE A 1 10  ? -1.044  13.861  -2.123  1.00 61.57 10  A 1 
ATOM 80   C CA  . ILE A 1 10  ? -1.006  12.469  -1.661  1.00 66.49 10  A 1 
ATOM 81   C C   . ILE A 1 10  ? -1.027  11.555  -2.886  1.00 68.23 10  A 1 
ATOM 82   O O   . ILE A 1 10  ? -2.083  11.115  -3.337  1.00 65.35 10  A 1 
ATOM 83   C CB  . ILE A 1 10  ? -2.153  12.173  -0.662  1.00 64.34 10  A 1 
ATOM 84   C CG1 . ILE A 1 10  ? -2.199  13.206  0.495   1.00 60.48 10  A 1 
ATOM 85   C CG2 . ILE A 1 10  ? -1.974  10.758  -0.101  1.00 60.19 10  A 1 
ATOM 86   C CD1 . ILE A 1 10  ? -3.374  13.016  1.465   1.00 57.85 10  A 1 
ATOM 87   N N   . MET A 1 11  ? 0.140   11.334  -3.479  1.00 70.92 11  A 1 
ATOM 88   C CA  . MET A 1 11  ? 0.357   10.370  -4.557  1.00 76.07 11  A 1 
ATOM 89   C C   . MET A 1 11  ? 1.555   9.502   -4.212  1.00 80.90 11  A 1 
ATOM 90   O O   . MET A 1 11  ? 2.560   10.002  -3.698  1.00 78.04 11  A 1 
ATOM 91   C CB  . MET A 1 11  ? 0.558   11.075  -5.903  1.00 68.90 11  A 1 
ATOM 92   C CG  . MET A 1 11  ? -0.761  11.639  -6.448  1.00 60.39 11  A 1 
ATOM 93   S SD  . MET A 1 11  ? -0.631  12.502  -8.043  1.00 54.97 11  A 1 
ATOM 94   C CE  . MET A 1 11  ? 0.073   11.205  -9.087  1.00 48.57 11  A 1 
ATOM 95   N N   . PHE A 1 12  ? 1.420   8.227   -4.520  1.00 79.88 12  A 1 
ATOM 96   C CA  . PHE A 1 12  ? 2.470   7.231   -4.397  1.00 83.11 12  A 1 
ATOM 97   C C   . PHE A 1 12  ? 2.715   6.603   -5.766  1.00 82.29 12  A 1 
ATOM 98   O O   . PHE A 1 12  ? 1.897   6.726   -6.685  1.00 79.09 12  A 1 
ATOM 99   C CB  . PHE A 1 12  ? 2.075   6.199   -3.335  1.00 85.26 12  A 1 
ATOM 100  C CG  . PHE A 1 12  ? 1.700   6.795   -1.995  1.00 86.65 12  A 1 
ATOM 101  C CD1 . PHE A 1 12  ? 2.697   7.077   -1.046  1.00 81.38 12  A 1 
ATOM 102  C CD2 . PHE A 1 12  ? 0.354   7.087   -1.700  1.00 81.50 12  A 1 
ATOM 103  C CE1 . PHE A 1 12  ? 2.353   7.639   0.196   1.00 80.64 12  A 1 
ATOM 104  C CE2 . PHE A 1 12  ? 0.012   7.652   -0.459  1.00 80.37 12  A 1 
ATOM 105  C CZ  . PHE A 1 12  ? 1.009   7.926   0.490   1.00 85.71 12  A 1 
ATOM 106  N N   . THR A 1 13  ? 3.861   5.967   -5.925  1.00 81.89 13  A 1 
ATOM 107  C CA  . THR A 1 13  ? 4.286   5.345   -7.188  1.00 82.35 13  A 1 
ATOM 108  C C   . THR A 1 13  ? 4.063   3.838   -7.205  1.00 82.90 13  A 1 
ATOM 109  O O   . THR A 1 13  ? 4.094   3.222   -8.272  1.00 80.35 13  A 1 
ATOM 110  C CB  . THR A 1 13  ? 5.767   5.637   -7.446  1.00 80.83 13  A 1 
ATOM 111  O OG1 . THR A 1 13  ? 6.566   5.104   -6.416  1.00 79.50 13  A 1 
ATOM 112  C CG2 . THR A 1 13  ? 6.057   7.135   -7.519  1.00 78.12 13  A 1 
ATOM 113  N N   . GLY A 1 14  ? 3.846   3.243   -6.027  1.00 82.62 14  A 1 
ATOM 114  C CA  . GLY A 1 14  ? 3.858   1.797   -5.833  1.00 84.82 14  A 1 
ATOM 115  C C   . GLY A 1 14  ? 5.266   1.191   -5.822  1.00 86.78 14  A 1 
ATOM 116  O O   . GLY A 1 14  ? 5.412   -0.028  -5.947  1.00 84.64 14  A 1 
ATOM 117  N N   . ILE A 1 15  ? 6.293   2.029   -5.697  1.00 86.78 15  A 1 
ATOM 118  C CA  . ILE A 1 15  ? 7.686   1.604   -5.521  1.00 88.04 15  A 1 
ATOM 119  C C   . ILE A 1 15  ? 8.037   1.712   -4.037  1.00 88.63 15  A 1 
ATOM 120  O O   . ILE A 1 15  ? 8.223   2.804   -3.500  1.00 88.27 15  A 1 
ATOM 121  C CB  . ILE A 1 15  ? 8.649   2.415   -6.411  1.00 86.03 15  A 1 
ATOM 122  C CG1 . ILE A 1 15  ? 8.259   2.363   -7.908  1.00 83.34 15  A 1 
ATOM 123  C CG2 . ILE A 1 15  ? 10.096  1.929   -6.218  1.00 80.50 15  A 1 
ATOM 124  C CD1 . ILE A 1 15  ? 8.199   0.958   -8.525  1.00 74.79 15  A 1 
ATOM 125  N N   . ILE A 1 16  ? 8.120   0.564   -3.378  1.00 91.95 16  A 1 
ATOM 126  C CA  . ILE A 1 16  ? 8.401   0.487   -1.943  1.00 92.68 16  A 1 
ATOM 127  C C   . ILE A 1 16  ? 9.815   0.989   -1.657  1.00 92.02 16  A 1 
ATOM 128  O O   . ILE A 1 16  ? 10.779  0.512   -2.252  1.00 91.14 16  A 1 
ATOM 129  C CB  . ILE A 1 16  ? 8.181   -0.949  -1.424  1.00 93.01 16  A 1 
ATOM 130  C CG1 . ILE A 1 16  ? 6.756   -1.462  -1.725  1.00 91.66 16  A 1 
ATOM 131  C CG2 . ILE A 1 16  ? 8.480   -1.062  0.078   1.00 91.07 16  A 1 
ATOM 132  C CD1 . ILE A 1 16  ? 5.616   -0.537  -1.268  1.00 88.03 16  A 1 
ATOM 133  N N   . GLU A 1 17  ? 9.927   1.928   -0.718  1.00 93.96 17  A 1 
ATOM 134  C CA  . GLU A 1 17  ? 11.220  2.481   -0.309  1.00 93.39 17  A 1 
ATOM 135  C C   . GLU A 1 17  ? 11.922  1.590   0.717   1.00 93.68 17  A 1 
ATOM 136  O O   . GLU A 1 17  ? 13.143  1.439   0.682   1.00 92.64 17  A 1 
ATOM 137  C CB  . GLU A 1 17  ? 11.033  3.882   0.284   1.00 92.59 17  A 1 
ATOM 138  C CG  . GLU A 1 17  ? 10.555  4.916   -0.736  1.00 89.85 17  A 1 
ATOM 139  C CD  . GLU A 1 17  ? 10.559  6.306   -0.099  1.00 90.72 17  A 1 
ATOM 140  O OE1 . GLU A 1 17  ? 9.477   6.808   0.287   1.00 84.63 17  A 1 
ATOM 141  O OE2 . GLU A 1 17  ? 11.652  6.891   0.079   1.00 85.90 17  A 1 
ATOM 142  N N   . THR A 1 18  ? 11.170  1.021   1.658   1.00 94.82 18  A 1 
ATOM 143  C CA  . THR A 1 18  ? 11.728  0.164   2.708   1.00 95.76 18  A 1 
ATOM 144  C C   . THR A 1 18  ? 10.660  -0.730  3.338   1.00 96.73 18  A 1 
ATOM 145  O O   . THR A 1 18  ? 9.458   -0.464  3.253   1.00 96.64 18  A 1 
ATOM 146  C CB  . THR A 1 18  ? 12.441  1.013   3.780   1.00 95.11 18  A 1 
ATOM 147  O OG1 . THR A 1 18  ? 13.272  0.209   4.588   1.00 91.67 18  A 1 
ATOM 148  C CG2 . THR A 1 18  ? 11.501  1.775   4.709   1.00 90.21 18  A 1 
ATOM 149  N N   . LEU A 1 19  ? 11.124  -1.768  4.033   1.00 96.68 19  A 1 
ATOM 150  C CA  . LEU A 1 19  ? 10.315  -2.514  4.993   1.00 97.04 19  A 1 
ATOM 151  C C   . LEU A 1 19  ? 10.364  -1.825  6.358   1.00 97.22 19  A 1 
ATOM 152  O O   . LEU A 1 19  ? 11.437  -1.461  6.848   1.00 96.31 19  A 1 
ATOM 153  C CB  . LEU A 1 19  ? 10.813  -3.963  5.090   1.00 96.02 19  A 1 
ATOM 154  C CG  . LEU A 1 19  ? 10.413  -4.833  3.889   1.00 91.86 19  A 1 
ATOM 155  C CD1 . LEU A 1 19  ? 11.155  -6.167  3.946   1.00 85.93 19  A 1 
ATOM 156  C CD2 . LEU A 1 19  ? 8.912   -5.123  3.888   1.00 86.72 19  A 1 
ATOM 157  N N   . GLY A 1 20  ? 9.200   -1.674  6.972   1.00 97.78 20  A 1 
ATOM 158  C CA  . GLY A 1 20  ? 9.056   -1.356  8.385   1.00 97.90 20  A 1 
ATOM 159  C C   . GLY A 1 20  ? 8.665   -2.590  9.191   1.00 98.14 20  A 1 
ATOM 160  O O   . GLY A 1 20  ? 8.091   -3.537  8.653   1.00 97.79 20  A 1 
ATOM 161  N N   . GLU A 1 21  ? 8.933   -2.546  10.486  1.00 98.00 21  A 1 
ATOM 162  C CA  . GLU A 1 21  ? 8.486   -3.555  11.444  1.00 98.32 21  A 1 
ATOM 163  C C   . GLU A 1 21  ? 7.532   -2.919  12.457  1.00 98.38 21  A 1 
ATOM 164  O O   . GLU A 1 21  ? 7.804   -1.844  13.000  1.00 98.11 21  A 1 
ATOM 165  C CB  . GLU A 1 21  ? 9.699   -4.208  12.118  1.00 98.15 21  A 1 
ATOM 166  C CG  . GLU A 1 21  ? 9.287   -5.428  12.960  1.00 96.12 21  A 1 
ATOM 167  C CD  . GLU A 1 21  ? 10.482  -6.089  13.664  1.00 94.89 21  A 1 
ATOM 168  O OE1 . GLU A 1 21  ? 10.287  -6.542  14.817  1.00 85.57 21  A 1 
ATOM 169  O OE2 . GLU A 1 21  ? 11.573  -6.147  13.054  1.00 88.09 21  A 1 
ATOM 170  N N   . VAL A 1 22  ? 6.400   -3.564  12.720  1.00 98.33 22  A 1 
ATOM 171  C CA  . VAL A 1 22  ? 5.456   -3.128  13.755  1.00 98.41 22  A 1 
ATOM 172  C C   . VAL A 1 22  ? 6.079   -3.344  15.130  1.00 98.40 22  A 1 
ATOM 173  O O   . VAL A 1 22  ? 6.330   -4.474  15.537  1.00 98.24 22  A 1 
ATOM 174  C CB  . VAL A 1 22  ? 4.105   -3.855  13.645  1.00 98.35 22  A 1 
ATOM 175  C CG1 . VAL A 1 22  ? 3.145   -3.416  14.758  1.00 97.10 22  A 1 
ATOM 176  C CG2 . VAL A 1 22  ? 3.431   -3.554  12.302  1.00 95.75 22  A 1 
ATOM 177  N N   . VAL A 1 23  ? 6.277   -2.253  15.858  1.00 98.42 23  A 1 
ATOM 178  C CA  . VAL A 1 23  ? 6.857   -2.265  17.209  1.00 98.36 23  A 1 
ATOM 179  C C   . VAL A 1 23  ? 5.771   -2.387  18.274  1.00 98.46 23  A 1 
ATOM 180  O O   . VAL A 1 23  ? 5.917   -3.148  19.223  1.00 97.95 23  A 1 
ATOM 181  C CB  . VAL A 1 23  ? 7.698   -0.994  17.442  1.00 97.74 23  A 1 
ATOM 182  C CG1 . VAL A 1 23  ? 8.317   -0.951  18.846  1.00 91.65 23  A 1 
ATOM 183  C CG2 . VAL A 1 23  ? 8.839   -0.886  16.428  1.00 89.90 23  A 1 
ATOM 184  N N   . ASP A 1 24  ? 4.676   -1.632  18.117  1.00 98.34 24  A 1 
ATOM 185  C CA  . ASP A 1 24  ? 3.591   -1.576  19.098  1.00 98.37 24  A 1 
ATOM 186  C C   . ASP A 1 24  ? 2.250   -1.226  18.435  1.00 98.44 24  A 1 
ATOM 187  O O   . ASP A 1 24  ? 2.200   -0.565  17.392  1.00 98.21 24  A 1 
ATOM 188  C CB  . ASP A 1 24  ? 3.943   -0.561  20.209  1.00 97.99 24  A 1 
ATOM 189  C CG  . ASP A 1 24  ? 2.969   -0.597  21.390  1.00 96.52 24  A 1 
ATOM 190  O OD1 . ASP A 1 24  ? 2.391   -1.677  21.636  1.00 91.71 24  A 1 
ATOM 191  O OD2 . ASP A 1 24  ? 2.780   0.475   22.023  1.00 90.39 24  A 1 
ATOM 192  N N   . LEU A 1 25  ? 1.157   -1.676  19.054  1.00 98.31 25  A 1 
ATOM 193  C CA  . LEU A 1 25  ? -0.216  -1.459  18.612  1.00 98.31 25  A 1 
ATOM 194  C C   . LEU A 1 25  ? -1.067  -1.018  19.803  1.00 98.24 25  A 1 
ATOM 195  O O   . LEU A 1 25  ? -1.249  -1.775  20.761  1.00 97.74 25  A 1 
ATOM 196  C CB  . LEU A 1 25  ? -0.785  -2.754  18.008  1.00 98.21 25  A 1 
ATOM 197  C CG  . LEU A 1 25  ? -0.123  -3.216  16.700  1.00 97.69 25  A 1 
ATOM 198  C CD1 . LEU A 1 25  ? -0.688  -4.579  16.303  1.00 95.47 25  A 1 
ATOM 199  C CD2 . LEU A 1 25  ? -0.391  -2.249  15.549  1.00 96.08 25  A 1 
ATOM 200  N N   . GLN A 1 26  ? -1.656  0.170   19.725  1.00 97.38 26  A 1 
ATOM 201  C CA  . GLN A 1 26  ? -2.503  0.713   20.785  1.00 96.87 26  A 1 
ATOM 202  C C   . GLN A 1 26  ? -3.896  1.032   20.255  1.00 96.21 26  A 1 
ATOM 203  O O   . GLN A 1 26  ? -4.062  1.782   19.294  1.00 95.40 26  A 1 
ATOM 204  C CB  . GLN A 1 26  ? -1.849  1.945   21.430  1.00 96.52 26  A 1 
ATOM 205  C CG  . GLN A 1 26  ? -0.514  1.582   22.101  1.00 90.03 26  A 1 
ATOM 206  C CD  . GLN A 1 26  ? 0.160   2.761   22.784  1.00 84.35 26  A 1 
ATOM 207  O OE1 . GLN A 1 26  ? -0.373  3.850   22.929  1.00 76.44 26  A 1 
ATOM 208  N NE2 . GLN A 1 26  ? 1.381   2.569   23.235  1.00 72.28 26  A 1 
ATOM 209  N N   . LYS A 1 27  ? -4.924  0.468   20.903  1.00 93.88 27  A 1 
ATOM 210  C CA  . LYS A 1 27  ? -6.315  0.803   20.594  1.00 91.91 27  A 1 
ATOM 211  C C   . LYS A 1 27  ? -6.689  2.115   21.271  1.00 90.74 27  A 1 
ATOM 212  O O   . LYS A 1 27  ? -6.558  2.235   22.486  1.00 88.72 27  A 1 
ATOM 213  C CB  . LYS A 1 27  ? -7.265  -0.329  21.006  1.00 90.70 27  A 1 
ATOM 214  C CG  . LYS A 1 27  ? -7.080  -1.566  20.117  1.00 82.95 27  A 1 
ATOM 215  C CD  . LYS A 1 27  ? -8.128  -2.634  20.451  1.00 76.92 27  A 1 
ATOM 216  C CE  . LYS A 1 27  ? -7.939  -3.832  19.518  1.00 69.78 27  A 1 
ATOM 217  N NZ  . LYS A 1 27  ? -8.976  -4.872  19.732  1.00 62.40 27  A 1 
ATOM 218  N N   . ASP A 1 28  ? -7.235  3.046   20.498  1.00 83.37 28  A 1 
ATOM 219  C CA  . ASP A 1 28  ? -7.853  4.274   20.991  1.00 80.99 28  A 1 
ATOM 220  C C   . ASP A 1 28  ? -9.290  4.358   20.462  1.00 81.00 28  A 1 
ATOM 221  O O   . ASP A 1 28  ? -9.541  4.747   19.318  1.00 77.39 28  A 1 
ATOM 222  C CB  . ASP A 1 28  ? -7.017  5.508   20.624  1.00 79.29 28  A 1 
ATOM 223  C CG  . ASP A 1 28  ? -7.670  6.803   21.134  1.00 73.96 28  A 1 
ATOM 224  O OD1 . ASP A 1 28  ? -8.503  6.726   22.073  1.00 68.28 28  A 1 
ATOM 225  O OD2 . ASP A 1 28  ? -7.379  7.872   20.555  1.00 66.07 28  A 1 
ATOM 226  N N   . LYS A 1 29  ? -10.255 3.944   21.292  1.00 79.19 29  A 1 
ATOM 227  C CA  . LYS A 1 29  ? -11.671 3.778   20.921  1.00 77.20 29  A 1 
ATOM 228  C C   . LYS A 1 29  ? -11.807 2.854   19.702  1.00 76.61 29  A 1 
ATOM 229  O O   . LYS A 1 29  ? -11.409 1.695   19.790  1.00 71.56 29  A 1 
ATOM 230  C CB  . LYS A 1 29  ? -12.337 5.158   20.754  1.00 76.25 29  A 1 
ATOM 231  C CG  . LYS A 1 29  ? -12.230 6.047   22.000  1.00 73.49 29  A 1 
ATOM 232  C CD  . LYS A 1 29  ? -12.719 7.453   21.660  1.00 67.77 29  A 1 
ATOM 233  C CE  . LYS A 1 29  ? -12.522 8.367   22.866  1.00 65.43 29  A 1 
ATOM 234  N NZ  . LYS A 1 29  ? -12.752 9.786   22.502  1.00 58.10 29  A 1 
ATOM 235  N N   . GLY A 1 30  ? -12.370 3.337   18.584  1.00 81.78 30  A 1 
ATOM 236  C CA  . GLY A 1 30  ? -12.478 2.598   17.320  1.00 80.96 30  A 1 
ATOM 237  C C   . GLY A 1 30  ? -11.219 2.659   16.443  1.00 83.69 30  A 1 
ATOM 238  O O   . GLY A 1 30  ? -11.174 2.017   15.403  1.00 79.06 30  A 1 
ATOM 239  N N   . ASN A 1 31  ? -10.201 3.406   16.848  1.00 85.52 31  A 1 
ATOM 240  C CA  . ASN A 1 31  ? -8.982  3.603   16.078  1.00 85.29 31  A 1 
ATOM 241  C C   . ASN A 1 31  ? -7.854  2.685   16.566  1.00 86.29 31  A 1 
ATOM 242  O O   . ASN A 1 31  ? -7.833  2.226   17.712  1.00 85.12 31  A 1 
ATOM 243  C CB  . ASN A 1 31  ? -8.567  5.079   16.138  1.00 83.14 31  A 1 
ATOM 244  C CG  . ASN A 1 31  ? -9.630  6.042   15.649  1.00 79.49 31  A 1 
ATOM 245  O OD1 . ASN A 1 31  ? -10.447 5.752   14.794  1.00 70.00 31  A 1 
ATOM 246  N ND2 . ASN A 1 31  ? -9.646  7.242   16.176  1.00 67.95 31  A 1 
ATOM 247  N N   . LEU A 1 32  ? -6.875  2.460   15.695  1.00 89.92 32  A 1 
ATOM 248  C CA  . LEU A 1 32  ? -5.644  1.751   16.010  1.00 91.11 32  A 1 
ATOM 249  C C   . LEU A 1 32  ? -4.448  2.670   15.752  1.00 91.67 32  A 1 
ATOM 250  O O   . LEU A 1 32  ? -4.234  3.110   14.621  1.00 91.88 32  A 1 
ATOM 251  C CB  . LEU A 1 32  ? -5.587  0.463   15.173  1.00 93.04 32  A 1 
ATOM 252  C CG  . LEU A 1 32  ? -4.382  -0.441  15.471  1.00 92.83 32  A 1 
ATOM 253  C CD1 . LEU A 1 32  ? -4.466  -1.051  16.870  1.00 87.98 32  A 1 
ATOM 254  C CD2 . LEU A 1 32  ? -4.339  -1.586  14.457  1.00 88.74 32  A 1 
ATOM 255  N N   . GLN A 1 33  ? -3.674  2.941   16.792  1.00 94.52 33  A 1 
ATOM 256  C CA  . GLN A 1 33  ? -2.351  3.536   16.646  1.00 94.54 33  A 1 
ATOM 257  C C   . GLN A 1 33  ? -1.338  2.433   16.351  1.00 95.34 33  A 1 
ATOM 258  O O   . GLN A 1 33  ? -1.260  1.445   17.082  1.00 96.09 33  A 1 
ATOM 259  C CB  . GLN A 1 33  ? -1.949  4.322   17.897  1.00 93.90 33  A 1 
ATOM 260  C CG  . GLN A 1 33  ? -2.866  5.527   18.138  1.00 89.12 33  A 1 
ATOM 261  C CD  . GLN A 1 33  ? -2.394  6.407   19.293  1.00 83.94 33  A 1 
ATOM 262  O OE1 . GLN A 1 33  ? -1.314  6.265   19.846  1.00 75.44 33  A 1 
ATOM 263  N NE2 . GLN A 1 33  ? -3.174  7.381   19.692  1.00 71.24 33  A 1 
ATOM 264  N N   . ILE A 1 34  ? -0.580  2.607   15.272  1.00 97.41 34  A 1 
ATOM 265  C CA  . ILE A 1 34  ? 0.404   1.641   14.782  1.00 97.78 34  A 1 
ATOM 266  C C   . ILE A 1 34  ? 1.774   2.309   14.872  1.00 97.99 34  A 1 
ATOM 267  O O   . ILE A 1 34  ? 2.028   3.294   14.178  1.00 97.91 34  A 1 
ATOM 268  C CB  . ILE A 1 34  ? 0.070   1.189   13.339  1.00 97.90 34  A 1 
ATOM 269  C CG1 . ILE A 1 34  ? -1.407  0.754   13.188  1.00 97.33 34  A 1 
ATOM 270  C CG2 . ILE A 1 34  ? 1.022   0.052   12.929  1.00 97.01 34  A 1 
ATOM 271  C CD1 . ILE A 1 34  ? -1.820  0.390   11.755  1.00 95.88 34  A 1 
ATOM 272  N N   . LYS A 1 35  ? 2.636   1.788   15.732  1.00 98.29 35  A 1 
ATOM 273  C CA  . LYS A 1 35  ? 4.021   2.242   15.865  1.00 98.56 35  A 1 
ATOM 274  C C   . LYS A 1 35  ? 4.937   1.340   15.045  1.00 98.58 35  A 1 
ATOM 275  O O   . LYS A 1 35  ? 4.952   0.130   15.251  1.00 98.51 35  A 1 
ATOM 276  C CB  . LYS A 1 35  ? 4.411   2.295   17.351  1.00 98.57 35  A 1 
ATOM 277  C CG  . LYS A 1 35  ? 5.792   2.939   17.526  1.00 97.98 35  A 1 
ATOM 278  C CD  . LYS A 1 35  ? 6.164   3.084   19.009  1.00 97.07 35  A 1 
ATOM 279  C CE  . LYS A 1 35  ? 7.525   3.776   19.075  1.00 92.90 35  A 1 
ATOM 280  N NZ  . LYS A 1 35  ? 7.995   4.006   20.459  1.00 87.29 35  A 1 
ATOM 281  N N   . ILE A 1 36  ? 5.707   1.936   14.139  1.00 98.57 36  A 1 
ATOM 282  C CA  . ILE A 1 36  ? 6.541   1.218   13.168  1.00 98.60 36  A 1 
ATOM 283  C C   . ILE A 1 36  ? 7.976   1.731   13.251  1.00 98.62 36  A 1 
ATOM 284  O O   . ILE A 1 36  ? 8.197   2.938   13.329  1.00 98.45 36  A 1 
ATOM 285  C CB  . ILE A 1 36  ? 5.941   1.360   11.750  1.00 98.29 36  A 1 
ATOM 286  C CG1 . ILE A 1 36  ? 4.569   0.655   11.698  1.00 96.07 36  A 1 
ATOM 287  C CG2 . ILE A 1 36  ? 6.876   0.780   10.677  1.00 96.01 36  A 1 
ATOM 288  C CD1 . ILE A 1 36  ? 3.756   0.960   10.445  1.00 90.18 36  A 1 
ATOM 289  N N   . SER A 1 37  ? 8.934   0.815   13.200  1.00 98.54 37  A 1 
ATOM 290  C CA  . SER A 1 37  ? 10.353  1.121   13.019  1.00 98.50 37  A 1 
ATOM 291  C C   . SER A 1 37  ? 10.743  0.955   11.552  1.00 98.40 37  A 1 
ATOM 292  O O   . SER A 1 37  ? 10.340  -0.017  10.913  1.00 97.95 37  A 1 
ATOM 293  C CB  . SER A 1 37  ? 11.212  0.212   13.898  1.00 98.22 37  A 1 
ATOM 294  O OG  . SER A 1 37  ? 12.564  0.624   13.829  1.00 94.46 37  A 1 
ATOM 295  N N   . SER A 1 38  ? 11.508  1.897   11.001  1.00 98.08 38  A 1 
ATOM 296  C CA  . SER A 1 38  ? 12.041  1.807   9.637   1.00 97.73 38  A 1 
ATOM 297  C C   . SER A 1 38  ? 13.282  2.674   9.457   1.00 97.58 38  A 1 
ATOM 298  O O   . SER A 1 38  ? 13.528  3.598   10.232  1.00 97.01 38  A 1 
ATOM 299  C CB  . SER A 1 38  ? 10.980  2.216   8.609   1.00 97.25 38  A 1 
ATOM 300  O OG  . SER A 1 38  ? 10.808  3.621   8.558   1.00 96.16 38  A 1 
ATOM 301  N N   . SER A 1 39  ? 14.031  2.427   8.372   1.00 97.80 39  A 1 
ATOM 302  C CA  . SER A 1 39  ? 15.261  3.160   8.053   1.00 97.35 39  A 1 
ATOM 303  C C   . SER A 1 39  ? 15.070  4.669   7.854   1.00 97.23 39  A 1 
ATOM 304  O O   . SER A 1 39  ? 16.023  5.418   8.019   1.00 95.78 39  A 1 
ATOM 305  C CB  . SER A 1 39  ? 15.901  2.565   6.794   1.00 96.82 39  A 1 
ATOM 306  O OG  . SER A 1 39  ? 15.024  2.661   5.686   1.00 94.75 39  A 1 
ATOM 307  N N   . PHE A 1 40  ? 13.864  5.123   7.497   1.00 96.76 40  A 1 
ATOM 308  C CA  . PHE A 1 40  ? 13.574  6.541   7.281   1.00 96.61 40  A 1 
ATOM 309  C C   . PHE A 1 40  ? 12.672  7.168   8.353   1.00 97.17 40  A 1 
ATOM 310  O O   . PHE A 1 40  ? 12.335  8.347   8.234   1.00 96.41 40  A 1 
ATOM 311  C CB  . PHE A 1 40  ? 13.039  6.755   5.855   1.00 95.68 40  A 1 
ATOM 312  C CG  . PHE A 1 40  ? 11.686  6.135   5.529   1.00 96.58 40  A 1 
ATOM 313  C CD1 . PHE A 1 40  ? 11.576  5.297   4.409   1.00 93.81 40  A 1 
ATOM 314  C CD2 . PHE A 1 40  ? 10.532  6.457   6.263   1.00 93.97 40  A 1 
ATOM 315  C CE1 . PHE A 1 40  ? 10.322  4.784   4.032   1.00 91.92 40  A 1 
ATOM 316  C CE2 . PHE A 1 40  ? 9.281   5.938   5.893   1.00 92.10 40  A 1 
ATOM 317  C CZ  . PHE A 1 40  ? 9.173   5.102   4.773   1.00 94.30 40  A 1 
ATOM 318  N N   . SER A 1 41  ? 12.266  6.428   9.388   1.00 97.55 41  A 1 
ATOM 319  C CA  . SER A 1 41  ? 11.309  6.947   10.383  1.00 97.67 41  A 1 
ATOM 320  C C   . SER A 1 41  ? 11.767  8.260   11.025  1.00 97.30 41  A 1 
ATOM 321  O O   . SER A 1 41  ? 10.959  9.167   11.193  1.00 96.69 41  A 1 
ATOM 322  C CB  . SER A 1 41  ? 11.046  5.917   11.482  1.00 97.67 41  A 1 
ATOM 323  O OG  . SER A 1 41  ? 10.284  4.839   10.985  1.00 95.90 41  A 1 
ATOM 324  N N   . SER A 1 42  ? 13.055  8.400   11.305  1.00 97.18 42  A 1 
ATOM 325  C CA  . SER A 1 42  ? 13.648  9.628   11.866  1.00 96.62 42  A 1 
ATOM 326  C C   . SER A 1 42  ? 13.645  10.835  10.909  1.00 96.15 42  A 1 
ATOM 327  O O   . SER A 1 42  ? 13.778  11.975  11.354  1.00 94.98 42  A 1 
ATOM 328  C CB  . SER A 1 42  ? 15.082  9.329   12.321  1.00 96.43 42  A 1 
ATOM 329  O OG  . SER A 1 42  ? 15.850  8.806   11.253  1.00 93.33 42  A 1 
ATOM 330  N N   . GLU A 1 43  ? 13.463  10.612  9.597   1.00 96.12 43  A 1 
ATOM 331  C CA  . GLU A 1 43  ? 13.367  11.674  8.581   1.00 94.73 43  A 1 
ATOM 332  C C   . GLU A 1 43  ? 11.936  12.207  8.419   1.00 93.97 43  A 1 
ATOM 333  O O   . GLU A 1 43  ? 11.728  13.271  7.820   1.00 91.80 43  A 1 
ATOM 334  C CB  . GLU A 1 43  ? 13.852  11.163  7.215   1.00 94.12 43  A 1 
ATOM 335  C CG  . GLU A 1 43  ? 15.275  10.596  7.193   1.00 92.99 43  A 1 
ATOM 336  C CD  . GLU A 1 43  ? 15.671  10.057  5.805   1.00 92.09 43  A 1 
ATOM 337  O OE1 . GLU A 1 43  ? 16.741  9.423   5.715   1.00 86.17 43  A 1 
ATOM 338  O OE2 . GLU A 1 43  ? 14.910  10.264  4.814   1.00 86.70 43  A 1 
ATOM 339  N N   . LEU A 1 44  ? 10.935  11.463  8.918   1.00 94.84 44  A 1 
ATOM 340  C CA  . LEU A 1 44  ? 9.527   11.820  8.789   1.00 94.61 44  A 1 
ATOM 341  C C   . LEU A 1 44  ? 9.167   13.022  9.669   1.00 94.47 44  A 1 
ATOM 342  O O   . LEU A 1 44  ? 9.831   13.352  10.652  1.00 93.74 44  A 1 
ATOM 343  C CB  . LEU A 1 44  ? 8.626   10.609  9.096   1.00 95.11 44  A 1 
ATOM 344  C CG  . LEU A 1 44  ? 8.786   9.427   8.127   1.00 94.60 44  A 1 
ATOM 345  C CD1 . LEU A 1 44  ? 7.893   8.276   8.589   1.00 92.87 44  A 1 
ATOM 346  C CD2 . LEU A 1 44  ? 8.391   9.790   6.692   1.00 92.97 44  A 1 
ATOM 347  N N   . LYS A 1 45  ? 8.058   13.670  9.307   1.00 91.22 45  A 1 
ATOM 348  C CA  . LYS A 1 45  ? 7.468   14.766  10.076  1.00 89.07 45  A 1 
ATOM 349  C C   . LYS A 1 45  ? 6.033   14.421  10.445  1.00 88.93 45  A 1 
ATOM 350  O O   . LYS A 1 45  ? 5.350   13.717  9.707   1.00 87.96 45  A 1 
ATOM 351  C CB  . LYS A 1 45  ? 7.554   16.076  9.278   1.00 87.64 45  A 1 
ATOM 352  C CG  . LYS A 1 45  ? 9.019   16.454  8.999   1.00 83.49 45  A 1 
ATOM 353  C CD  . LYS A 1 45  ? 9.107   17.740  8.178   1.00 78.43 45  A 1 
ATOM 354  C CE  . LYS A 1 45  ? 10.585  17.992  7.868   1.00 71.99 45  A 1 
ATOM 355  N NZ  . LYS A 1 45  ? 10.770  19.173  6.994   1.00 65.07 45  A 1 
ATOM 356  N N   . VAL A 1 46  ? 5.563   14.946  11.573  1.00 85.68 46  A 1 
ATOM 357  C CA  . VAL A 1 46  ? 4.129   14.960  11.890  1.00 85.84 46  A 1 
ATOM 358  C C   . VAL A 1 46  ? 3.372   15.646  10.742  1.00 83.51 46  A 1 
ATOM 359  O O   . VAL A 1 46  ? 3.893   16.575  10.125  1.00 79.98 46  A 1 
ATOM 360  C CB  . VAL A 1 46  ? 3.886   15.636  13.257  1.00 86.18 46  A 1 
ATOM 361  C CG1 . VAL A 1 46  ? 2.399   15.721  13.605  1.00 84.33 46  A 1 
ATOM 362  C CG2 . VAL A 1 46  ? 4.581   14.839  14.373  1.00 81.68 46  A 1 
ATOM 363  N N   . ASP A 1 47  ? 2.173   15.140  10.434  1.00 81.03 47  A 1 
ATOM 364  C CA  . ASP A 1 47  ? 1.317   15.483  9.285   1.00 78.86 47  A 1 
ATOM 365  C C   . ASP A 1 47  ? 1.834   15.027  7.903   1.00 79.20 47  A 1 
ATOM 366  O O   . ASP A 1 47  ? 1.182   15.281  6.883   1.00 77.50 47  A 1 
ATOM 367  C CB  . ASP A 1 47  ? 0.908   16.967  9.295   1.00 76.14 47  A 1 
ATOM 368  C CG  . ASP A 1 47  ? 0.181   17.400  10.569  1.00 67.22 47  A 1 
ATOM 369  O OD1 . ASP A 1 47  ? -0.638  16.597  11.073  1.00 62.89 47  A 1 
ATOM 370  O OD2 . ASP A 1 47  ? 0.388   18.566  10.980  1.00 58.94 47  A 1 
ATOM 371  N N   . GLN A 1 48  ? 2.944   14.312  7.821   1.00 84.38 48  A 1 
ATOM 372  C CA  . GLN A 1 48  ? 3.400   13.694  6.572   1.00 85.97 48  A 1 
ATOM 373  C C   . GLN A 1 48  ? 2.605   12.415  6.278   1.00 86.74 48  A 1 
ATOM 374  O O   . GLN A 1 48  ? 2.366   11.602  7.166   1.00 85.89 48  A 1 
ATOM 375  C CB  . GLN A 1 48  ? 4.913   13.447  6.642   1.00 86.27 48  A 1 
ATOM 376  C CG  . GLN A 1 48  ? 5.491   12.912  5.321   1.00 84.96 48  A 1 
ATOM 377  C CD  . GLN A 1 48  ? 7.014   12.861  5.324   1.00 85.49 48  A 1 
ATOM 378  O OE1 . GLN A 1 48  ? 7.696   13.416  6.178   1.00 82.02 48  A 1 
ATOM 379  N NE2 . GLN A 1 48  ? 7.616   12.219  4.347   1.00 80.36 48  A 1 
ATOM 380  N N   . SER A 1 49  ? 2.219   12.225  5.007   1.00 86.40 49  A 1 
ATOM 381  C CA  . SER A 1 49  ? 1.555   11.001  4.552   1.00 85.97 49  A 1 
ATOM 382  C C   . SER A 1 49  ? 2.575   9.946   4.129   1.00 87.14 49  A 1 
ATOM 383  O O   . SER A 1 49  ? 3.514   10.243  3.385   1.00 86.78 49  A 1 
ATOM 384  C CB  . SER A 1 49  ? 0.590   11.301  3.405   1.00 83.66 49  A 1 
ATOM 385  O OG  . SER A 1 49  ? -0.417  12.198  3.839   1.00 77.34 49  A 1 
ATOM 386  N N   . VAL A 1 50  ? 2.358   8.711   4.587   1.00 92.10 50  A 1 
ATOM 387  C CA  . VAL A 1 50  ? 3.155   7.523   4.251   1.00 93.88 50  A 1 
ATOM 388  C C   . VAL A 1 50  ? 2.193   6.375   3.951   1.00 94.24 50  A 1 
ATOM 389  O O   . VAL A 1 50  ? 1.225   6.174   4.685   1.00 94.17 50  A 1 
ATOM 390  C CB  . VAL A 1 50  ? 4.117   7.159   5.401   1.00 94.82 50  A 1 
ATOM 391  C CG1 . VAL A 1 50  ? 4.966   5.924   5.081   1.00 92.90 50  A 1 
ATOM 392  C CG2 . VAL A 1 50  ? 5.080   8.309   5.725   1.00 91.25 50  A 1 
ATOM 393  N N   . ALA A 1 51  ? 2.436   5.630   2.874   1.00 94.31 51  A 1 
ATOM 394  C CA  . ALA A 1 51  ? 1.689   4.415   2.575   1.00 94.93 51  A 1 
ATOM 395  C C   . ALA A 1 51  ? 2.207   3.248   3.427   1.00 95.75 51  A 1 
ATOM 396  O O   . ALA A 1 51  ? 3.414   3.049   3.549   1.00 96.14 51  A 1 
ATOM 397  C CB  . ALA A 1 51  ? 1.751   4.115   1.073   1.00 94.75 51  A 1 
ATOM 398  N N   . HIS A 1 52  ? 1.278   2.469   3.999   1.00 96.16 52  A 1 
ATOM 399  C CA  . HIS A 1 52  ? 1.530   1.290   4.828   1.00 97.00 52  A 1 
ATOM 400  C C   . HIS A 1 52  ? 0.784   0.109   4.211   1.00 96.85 52  A 1 
ATOM 401  O O   . HIS A 1 52  ? -0.442  0.051   4.288   1.00 95.78 52  A 1 
ATOM 402  C CB  . HIS A 1 52  ? 1.043   1.543   6.262   1.00 97.09 52  A 1 
ATOM 403  C CG  . HIS A 1 52  ? 1.706   2.714   6.938   1.00 97.30 52  A 1 
ATOM 404  N ND1 . HIS A 1 52  ? 1.527   4.045   6.638   1.00 92.98 52  A 1 
ATOM 405  C CD2 . HIS A 1 52  ? 2.630   2.646   7.943   1.00 93.82 52  A 1 
ATOM 406  C CE1 . HIS A 1 52  ? 2.345   4.759   7.426   1.00 94.53 52  A 1 
ATOM 407  N NE2 . HIS A 1 52  ? 3.019   3.948   8.252   1.00 94.76 52  A 1 
ATOM 408  N N   . ASN A 1 53  ? 1.492   -0.807  3.554   1.00 96.07 53  A 1 
ATOM 409  C CA  . ASN A 1 53  ? 0.887   -1.829  2.688   1.00 96.28 53  A 1 
ATOM 410  C C   . ASN A 1 53  ? -0.116  -1.225  1.677   1.00 96.05 53  A 1 
ATOM 411  O O   . ASN A 1 53  ? -1.205  -1.767  1.472   1.00 94.65 53  A 1 
ATOM 412  C CB  . ASN A 1 53  ? 0.277   -2.969  3.535   1.00 96.44 53  A 1 
ATOM 413  C CG  . ASN A 1 53  ? 1.298   -3.804  4.275   1.00 96.02 53  A 1 
ATOM 414  O OD1 . ASN A 1 53  ? 2.487   -3.761  4.014   1.00 90.54 53  A 1 
ATOM 415  N ND2 . ASN A 1 53  ? 0.853   -4.623  5.200   1.00 88.98 53  A 1 
ATOM 416  N N   . GLY A 1 54  ? 0.222   -0.065  1.091   1.00 95.31 54  A 1 
ATOM 417  C CA  . GLY A 1 54  ? -0.636  0.677   0.165   1.00 94.21 54  A 1 
ATOM 418  C C   . GLY A 1 54  ? -1.750  1.496   0.819   1.00 94.36 54  A 1 
ATOM 419  O O   . GLY A 1 54  ? -2.527  2.123   0.109   1.00 92.74 54  A 1 
ATOM 420  N N   . VAL A 1 55  ? -1.849  1.538   2.150   1.00 93.59 55  A 1 
ATOM 421  C CA  . VAL A 1 55  ? -2.824  2.372   2.867   1.00 93.98 55  A 1 
ATOM 422  C C   . VAL A 1 55  ? -2.176  3.697   3.251   1.00 93.86 55  A 1 
ATOM 423  O O   . VAL A 1 55  ? -1.260  3.729   4.070   1.00 93.38 55  A 1 
ATOM 424  C CB  . VAL A 1 55  ? -3.375  1.662   4.114   1.00 94.40 55  A 1 
ATOM 425  C CG1 . VAL A 1 55  ? -4.510  2.472   4.745   1.00 91.68 55  A 1 
ATOM 426  C CG2 . VAL A 1 55  ? -3.918  0.267   3.787   1.00 89.48 55  A 1 
ATOM 427  N N   . CYS A 1 56  ? -2.677  4.804   2.695   1.00 91.58 56  A 1 
ATOM 428  C CA  . CYS A 1 56  ? -2.226  6.142   3.050   1.00 89.89 56  A 1 
ATOM 429  C C   . CYS A 1 56  ? -2.651  6.497   4.485   1.00 88.94 56  A 1 
ATOM 430  O O   . CYS A 1 56  ? -3.841  6.649   4.766   1.00 88.58 56  A 1 
ATOM 431  C CB  . CYS A 1 56  ? -2.792  7.136   2.032   1.00 87.84 56  A 1 
ATOM 432  S SG  . CYS A 1 56  ? -2.248  8.817   2.468   1.00 85.72 56  A 1 
ATOM 433  N N   . LEU A 1 57  ? -1.679  6.682   5.375   1.00 90.71 57  A 1 
ATOM 434  C CA  . LEU A 1 57  ? -1.891  7.122   6.754   1.00 90.87 57  A 1 
ATOM 435  C C   . LEU A 1 57  ? -1.017  8.339   7.066   1.00 89.87 57  A 1 
ATOM 436  O O   . LEU A 1 57  ? 0.071   8.510   6.517   1.00 89.40 57  A 1 
ATOM 437  C CB  . LEU A 1 57  ? -1.605  5.968   7.731   1.00 92.37 57  A 1 
ATOM 438  C CG  . LEU A 1 57  ? -2.466  4.705   7.538   1.00 92.96 57  A 1 
ATOM 439  C CD1 . LEU A 1 57  ? -2.010  3.625   8.515   1.00 88.91 57  A 1 
ATOM 440  C CD2 . LEU A 1 57  ? -3.953  4.965   7.800   1.00 89.13 57  A 1 
ATOM 441  N N   . THR A 1 58  ? -1.499  9.173   7.975   1.00 86.33 58  A 1 
ATOM 442  C CA  . THR A 1 58  ? -0.783  10.377  8.404   1.00 85.57 58  A 1 
ATOM 443  C C   . THR A 1 58  ? 0.027   10.091  9.663   1.00 87.10 58  A 1 
ATOM 444  O O   . THR A 1 58  ? -0.495  9.546   10.639  1.00 87.28 58  A 1 
ATOM 445  C CB  . THR A 1 58  ? -1.755  11.540  8.625   1.00 83.02 58  A 1 
ATOM 446  O OG1 . THR A 1 58  ? -2.502  11.766  7.451   1.00 77.88 58  A 1 
ATOM 447  C CG2 . THR A 1 58  ? -1.041  12.849  8.941   1.00 74.51 58  A 1 
ATOM 448  N N   . VAL A 1 59  ? 1.294   10.499  9.652   1.00 89.47 59  A 1 
ATOM 449  C CA  . VAL A 1 59  ? 2.197   10.405  10.804  1.00 90.56 59  A 1 
ATOM 450  C C   . VAL A 1 59  ? 1.720   11.346  11.911  1.00 89.53 59  A 1 
ATOM 451  O O   . VAL A 1 59  ? 1.591   12.551  11.701  1.00 88.35 59  A 1 
ATOM 452  C CB  . VAL A 1 59  ? 3.646   10.726  10.390  1.00 92.20 59  A 1 
ATOM 453  C CG1 . VAL A 1 59  ? 4.596   10.714  11.591  1.00 90.60 59  A 1 
ATOM 454  C CG2 . VAL A 1 59  ? 4.164   9.698   9.371   1.00 88.74 59  A 1 
ATOM 455  N N   . VAL A 1 60  ? 1.485   10.803  13.101  1.00 88.43 60  A 1 
ATOM 456  C CA  . VAL A 1 60  ? 1.034   11.568  14.281  1.00 89.16 60  A 1 
ATOM 457  C C   . VAL A 1 60  ? 2.132   11.762  15.323  1.00 90.30 60  A 1 
ATOM 458  O O   . VAL A 1 60  ? 2.042   12.661  16.154  1.00 90.55 60  A 1 
ATOM 459  C CB  . VAL A 1 60  ? -0.216  10.941  14.930  1.00 89.85 60  A 1 
ATOM 460  C CG1 . VAL A 1 60  ? -1.403  10.952  13.953  1.00 87.14 60  A 1 
ATOM 461  C CG2 . VAL A 1 60  ? 0.009   9.506   15.420  1.00 84.28 60  A 1 
ATOM 462  N N   . ASN A 1 61  ? 3.171   10.942  15.276  1.00 94.60 61  A 1 
ATOM 463  C CA  . ASN A 1 61  ? 4.323   11.057  16.165  1.00 95.04 61  A 1 
ATOM 464  C C   . ASN A 1 61  ? 5.580   10.465  15.510  1.00 95.39 61  A 1 
ATOM 465  O O   . ASN A 1 61  ? 5.492   9.481   14.779  1.00 95.89 61  A 1 
ATOM 466  C CB  . ASN A 1 61  ? 4.000   10.347  17.494  1.00 95.55 61  A 1 
ATOM 467  C CG  . ASN A 1 61  ? 5.095   10.548  18.523  1.00 94.39 61  A 1 
ATOM 468  O OD1 . ASN A 1 61  ? 5.641   11.625  18.676  1.00 87.46 61  A 1 
ATOM 469  N ND2 . ASN A 1 61  ? 5.471   9.521   19.244  1.00 87.27 61  A 1 
ATOM 470  N N   . VAL A 1 62  ? 6.740   11.044  15.810  1.00 96.79 62  A 1 
ATOM 471  C CA  . VAL A 1 62  ? 8.061   10.524  15.430  1.00 97.18 62  A 1 
ATOM 472  C C   . VAL A 1 62  ? 8.927   10.505  16.682  1.00 97.16 62  A 1 
ATOM 473  O O   . VAL A 1 62  ? 9.009   11.508  17.393  1.00 96.42 62  A 1 
ATOM 474  C CB  . VAL A 1 62  ? 8.715   11.366  14.321  1.00 96.90 62  A 1 
ATOM 475  C CG1 . VAL A 1 62  ? 10.078  10.790  13.916  1.00 94.52 62  A 1 
ATOM 476  C CG2 . VAL A 1 62  ? 7.835   11.415  13.064  1.00 93.91 62  A 1 
ATOM 477  N N   . GLN A 1 63  ? 9.543   9.364   16.965  1.00 97.13 63  A 1 
ATOM 478  C CA  . GLN A 1 63  ? 10.418  9.181   18.112  1.00 96.84 63  A 1 
ATOM 479  C C   . GLN A 1 63  ? 11.546  8.211   17.756  1.00 96.90 63  A 1 
ATOM 480  O O   . GLN A 1 63  ? 11.279  7.053   17.448  1.00 95.71 63  A 1 
ATOM 481  C CB  . GLN A 1 63  ? 9.591   8.670   19.305  1.00 95.64 63  A 1 
ATOM 482  C CG  . GLN A 1 63  ? 10.465  8.569   20.567  1.00 88.23 63  A 1 
ATOM 483  C CD  . GLN A 1 63  ? 9.724   8.043   21.787  1.00 85.47 63  A 1 
ATOM 484  O OE1 . GLN A 1 63  ? 8.570   7.632   21.765  1.00 77.77 63  A 1 
ATOM 485  N NE2 . GLN A 1 63  ? 10.393  8.018   22.921  1.00 74.15 63  A 1 
ATOM 486  N N   . ASP A 1 64  ? 12.778  8.699   17.832  1.00 95.03 64  A 1 
ATOM 487  C CA  . ASP A 1 64  ? 13.978  7.940   17.457  1.00 93.82 64  A 1 
ATOM 488  C C   . ASP A 1 64  ? 13.831  7.351   16.037  1.00 93.84 64  A 1 
ATOM 489  O O   . ASP A 1 64  ? 13.473  8.078   15.105  1.00 89.93 64  A 1 
ATOM 490  C CB  . ASP A 1 64  ? 14.318  6.924   18.571  1.00 92.43 64  A 1 
ATOM 491  C CG  . ASP A 1 64  ? 14.379  7.568   19.964  1.00 89.91 64  A 1 
ATOM 492  O OD1 . ASP A 1 64  ? 15.002  8.650   20.071  1.00 84.86 64  A 1 
ATOM 493  O OD2 . ASP A 1 64  ? 13.763  7.018   20.906  1.00 85.15 64  A 1 
ATOM 494  N N   . ASP A 1 65  ? 14.029  6.051   15.865  1.00 96.47 65  A 1 
ATOM 495  C CA  . ASP A 1 65  ? 13.863  5.333   14.593  1.00 96.59 65  A 1 
ATOM 496  C C   . ASP A 1 65  ? 12.439  4.788   14.389  1.00 97.56 65  A 1 
ATOM 497  O O   . ASP A 1 65  ? 12.222  3.821   13.651  1.00 96.23 65  A 1 
ATOM 498  C CB  . ASP A 1 65  ? 14.932  4.235   14.484  1.00 94.45 65  A 1 
ATOM 499  C CG  . ASP A 1 65  ? 16.353  4.801   14.508  1.00 85.42 65  A 1 
ATOM 500  O OD1 . ASP A 1 65  ? 16.577  5.854   13.868  1.00 78.91 65  A 1 
ATOM 501  O OD2 . ASP A 1 65  ? 17.202  4.172   15.176  1.00 79.27 65  A 1 
ATOM 502  N N   . THR A 1 66  ? 11.439  5.388   15.051  1.00 97.95 66  A 1 
ATOM 503  C CA  . THR A 1 66  ? 10.035  4.969   14.951  1.00 98.32 66  A 1 
ATOM 504  C C   . THR A 1 66  ? 9.106   6.115   14.578  1.00 98.30 66  A 1 
ATOM 505  O O   . THR A 1 66  ? 9.292   7.261   15.001  1.00 98.01 66  A 1 
ATOM 506  C CB  . THR A 1 66  ? 9.525   4.246   16.210  1.00 98.24 66  A 1 
ATOM 507  O OG1 . THR A 1 66  ? 9.375   5.110   17.317  1.00 96.38 66  A 1 
ATOM 508  C CG2 . THR A 1 66  ? 10.424  3.095   16.658  1.00 95.06 66  A 1 
ATOM 509  N N   . HIS A 1 67  ? 8.047   5.797   13.834  1.00 98.16 67  A 1 
ATOM 510  C CA  . HIS A 1 67  ? 6.922   6.696   13.621  1.00 98.19 67  A 1 
ATOM 511  C C   . HIS A 1 67  ? 5.613   6.018   14.021  1.00 98.39 67  A 1 
ATOM 512  O O   . HIS A 1 67  ? 5.496   4.794   14.006  1.00 98.27 67  A 1 
ATOM 513  C CB  . HIS A 1 67  ? 6.899   7.205   12.173  1.00 97.96 67  A 1 
ATOM 514  C CG  . HIS A 1 67  ? 6.623   6.132   11.154  1.00 98.11 67  A 1 
ATOM 515  N ND1 . HIS A 1 67  ? 7.537   5.227   10.655  1.00 94.14 67  A 1 
ATOM 516  C CD2 . HIS A 1 67  ? 5.429   5.894   10.527  1.00 93.91 67  A 1 
ATOM 517  C CE1 . HIS A 1 67  ? 6.911   4.470   9.742   1.00 94.71 67  A 1 
ATOM 518  N NE2 . HIS A 1 67  ? 5.627   4.842   9.632   1.00 95.07 67  A 1 
ATOM 519  N N   . THR A 1 68  ? 4.621   6.818   14.386  1.00 97.00 68  A 1 
ATOM 520  C CA  . THR A 1 68  ? 3.279   6.352   14.750  1.00 96.86 68  A 1 
ATOM 521  C C   . THR A 1 68  ? 2.261   6.944   13.793  1.00 96.06 68  A 1 
ATOM 522  O O   . THR A 1 68  ? 2.299   8.142   13.500  1.00 95.05 68  A 1 
ATOM 523  C CB  . THR A 1 68  ? 2.926   6.693   16.204  1.00 96.98 68  A 1 
ATOM 524  O OG1 . THR A 1 68  ? 3.935   6.230   17.071  1.00 95.40 68  A 1 
ATOM 525  C CG2 . THR A 1 68  ? 1.618   6.046   16.662  1.00 94.06 68  A 1 
ATOM 526  N N   . VAL A 1 69  ? 1.335   6.110   13.322  1.00 94.97 69  A 1 
ATOM 527  C CA  . VAL A 1 69  ? 0.187   6.493   12.492  1.00 94.25 69  A 1 
ATOM 528  C C   . VAL A 1 69  ? -1.103  6.013   13.140  1.00 93.89 69  A 1 
ATOM 529  O O   . VAL A 1 69  ? -1.091  5.108   13.975  1.00 94.50 69  A 1 
ATOM 530  C CB  . VAL A 1 69  ? 0.309   5.953   11.057  1.00 94.93 69  A 1 
ATOM 531  C CG1 . VAL A 1 69  ? 1.497   6.584   10.332  1.00 93.23 69  A 1 
ATOM 532  C CG2 . VAL A 1 69  ? 0.443   4.423   11.007  1.00 91.39 69  A 1 
ATOM 533  N N   . THR A 1 70  ? -2.234  6.606   12.742  1.00 90.31 70  A 1 
ATOM 534  C CA  . THR A 1 70  ? -3.563  6.211   13.233  1.00 88.35 70  A 1 
ATOM 535  C C   . THR A 1 70  ? -4.409  5.695   12.076  1.00 87.87 70  A 1 
ATOM 536  O O   . THR A 1 70  ? -4.685  6.436   11.134  1.00 87.67 70  A 1 
ATOM 537  C CB  . THR A 1 70  ? -4.267  7.368   13.954  1.00 87.70 70  A 1 
ATOM 538  O OG1 . THR A 1 70  ? -3.463  7.835   15.014  1.00 84.87 70  A 1 
ATOM 539  C CG2 . THR A 1 70  ? -5.595  6.937   14.576  1.00 83.03 70  A 1 
ATOM 540  N N   . ALA A 1 71  ? -4.852  4.437   12.163  1.00 87.60 71  A 1 
ATOM 541  C CA  . ALA A 1 71  ? -5.854  3.870   11.272  1.00 87.17 71  A 1 
ATOM 542  C C   . ALA A 1 71  ? -7.234  3.950   11.942  1.00 86.28 71  A 1 
ATOM 543  O O   . ALA A 1 71  ? -7.419  3.479   13.066  1.00 86.32 71  A 1 
ATOM 544  C CB  . ALA A 1 71  ? -5.453  2.436   10.904  1.00 89.37 71  A 1 
ATOM 545  N N   . VAL A 1 72  ? -8.205  4.561   11.250  1.00 86.78 72  A 1 
ATOM 546  C CA  . VAL A 1 72  ? -9.598  4.656   11.719  1.00 85.79 72  A 1 
ATOM 547  C C   . VAL A 1 72  ? -10.341 3.335   11.506  1.00 85.79 72  A 1 
ATOM 548  O O   . VAL A 1 72  ? -9.935  2.517   10.679  1.00 86.23 72  A 1 
ATOM 549  C CB  . VAL A 1 72  ? -10.352 5.830   11.060  1.00 83.97 72  A 1 
ATOM 550  C CG1 . VAL A 1 72  ? -9.689  7.164   11.416  1.00 77.40 72  A 1 
ATOM 551  C CG2 . VAL A 1 72  ? -10.452 5.714   9.539   1.00 73.05 72  A 1 
ATOM 552  N N   . GLU A 1 73  ? -11.453 3.139   12.219  1.00 82.62 73  A 1 
ATOM 553  C CA  . GLU A 1 73  ? -12.261 1.911   12.159  1.00 83.71 73  A 1 
ATOM 554  C C   . GLU A 1 73  ? -12.642 1.508   10.725  1.00 82.19 73  A 1 
ATOM 555  O O   . GLU A 1 73  ? -12.497 0.345   10.348  1.00 78.54 73  A 1 
ATOM 556  C CB  . GLU A 1 73  ? -13.511 2.118   13.029  1.00 82.50 73  A 1 
ATOM 557  C CG  . GLU A 1 73  ? -14.393 0.862   13.122  1.00 76.45 73  A 1 
ATOM 558  C CD  . GLU A 1 73  ? -15.561 1.024   14.112  1.00 70.38 73  A 1 
ATOM 559  O OE1 . GLU A 1 73  ? -16.175 -0.015  14.439  1.00 63.30 73  A 1 
ATOM 560  O OE2 . GLU A 1 73  ? -15.820 2.166   14.559  1.00 64.79 73  A 1 
ATOM 561  N N   . GLU A 1 74  ? -13.050 2.463   9.886   1.00 80.05 74  A 1 
ATOM 562  C CA  . GLU A 1 74  ? -13.375 2.203   8.479   1.00 78.76 74  A 1 
ATOM 563  C C   . GLU A 1 74  ? -12.176 1.630   7.702   1.00 80.51 74  A 1 
ATOM 564  O O   . GLU A 1 74  ? -12.322 0.668   6.946   1.00 77.90 74  A 1 
ATOM 565  C CB  . GLU A 1 74  ? -13.872 3.501   7.826   1.00 76.97 74  A 1 
ATOM 566  C CG  . GLU A 1 74  ? -14.323 3.237   6.385   1.00 65.08 74  A 1 
ATOM 567  C CD  . GLU A 1 74  ? -14.864 4.463   5.652   1.00 58.93 74  A 1 
ATOM 568  O OE1 . GLU A 1 74  ? -15.213 4.256   4.461   1.00 54.27 74  A 1 
ATOM 569  O OE2 . GLU A 1 74  ? -14.940 5.556   6.244   1.00 55.96 74  A 1 
ATOM 570  N N   . THR A 1 75  ? -10.982 2.170   7.911   1.00 87.12 75  A 1 
ATOM 571  C CA  . THR A 1 75  ? -9.752  1.657   7.294   1.00 87.05 75  A 1 
ATOM 572  C C   . THR A 1 75  ? -9.440  0.248   7.790   1.00 88.06 75  A 1 
ATOM 573  O O   . THR A 1 75  ? -9.120  -0.626  6.995   1.00 87.70 75  A 1 
ATOM 574  C CB  . THR A 1 75  ? -8.572  2.591   7.588   1.00 87.50 75  A 1 
ATOM 575  O OG1 . THR A 1 75  ? -8.861  3.888   7.126   1.00 86.05 75  A 1 
ATOM 576  C CG2 . THR A 1 75  ? -7.282  2.156   6.902   1.00 85.23 75  A 1 
ATOM 577  N N   . LEU A 1 76  ? -9.588  -0.004  9.090   1.00 90.94 76  A 1 
ATOM 578  C CA  . LEU A 1 76  ? -9.310  -1.309  9.695   1.00 91.25 76  A 1 
ATOM 579  C C   . LEU A 1 76  ? -10.254 -2.403  9.182   1.00 90.95 76  A 1 
ATOM 580  O O   . LEU A 1 76  ? -9.826  -3.529  8.973   1.00 90.57 76  A 1 
ATOM 581  C CB  . LEU A 1 76  ? -9.399  -1.194  11.224  1.00 92.56 76  A 1 
ATOM 582  C CG  . LEU A 1 76  ? -8.326  -0.286  11.850  1.00 92.35 76  A 1 
ATOM 583  C CD1 . LEU A 1 76  ? -8.626  -0.084  13.331  1.00 86.41 76  A 1 
ATOM 584  C CD2 . LEU A 1 76  ? -6.924  -0.877  11.710  1.00 87.34 76  A 1 
ATOM 585  N N   . THR A 1 77  ? -11.527 -2.073  8.938   1.00 91.85 77  A 1 
ATOM 586  C CA  . THR A 1 77  ? -12.505 -3.046  8.422   1.00 90.33 77  A 1 
ATOM 587  C C   . THR A 1 77  ? -12.294 -3.397  6.950   1.00 90.37 77  A 1 
ATOM 588  O O   . THR A 1 77  ? -12.697 -4.475  6.522   1.00 88.50 77  A 1 
ATOM 589  C CB  . THR A 1 77  ? -13.946 -2.563  8.623   1.00 89.49 77  A 1 
ATOM 590  O OG1 . THR A 1 77  ? -14.149 -1.293  8.062   1.00 83.09 77  A 1 
ATOM 591  C CG2 . THR A 1 77  ? -14.331 -2.486  10.097  1.00 79.55 77  A 1 
ATOM 592  N N   . LYS A 1 78  ? -11.652 -2.514  6.178   1.00 90.39 78  A 1 
ATOM 593  C CA  . LYS A 1 78  ? -11.475 -2.656  4.723   1.00 88.44 78  A 1 
ATOM 594  C C   . LYS A 1 78  ? -10.073 -3.106  4.299   1.00 90.53 78  A 1 
ATOM 595  O O   . LYS A 1 78  ? -9.856  -3.348  3.116   1.00 88.93 78  A 1 
ATOM 596  C CB  . LYS A 1 78  ? -11.849 -1.335  4.043   1.00 86.79 78  A 1 
ATOM 597  C CG  . LYS A 1 78  ? -13.349 -1.021  4.160   1.00 83.01 78  A 1 
ATOM 598  C CD  . LYS A 1 78  ? -13.652 0.328   3.495   1.00 76.44 78  A 1 
ATOM 599  C CE  . LYS A 1 78  ? -15.144 0.652   3.594   1.00 71.88 78  A 1 
ATOM 600  N NZ  . LYS A 1 78  ? -15.448 1.982   3.019   1.00 63.39 78  A 1 
ATOM 601  N N   . THR A 1 79  ? -9.123  -3.193  5.238   1.00 93.17 79  A 1 
ATOM 602  C CA  . THR A 1 79  ? -7.711  -3.459  4.931   1.00 94.26 79  A 1 
ATOM 603  C C   . THR A 1 79  ? -7.127  -4.547  5.826   1.00 94.60 79  A 1 
ATOM 604  O O   . THR A 1 79  ? -7.713  -4.914  6.845   1.00 94.33 79  A 1 
ATOM 605  C CB  . THR A 1 79  ? -6.863  -2.183  5.032   1.00 95.15 79  A 1 
ATOM 606  O OG1 . THR A 1 79  ? -6.734  -1.778  6.374   1.00 93.74 79  A 1 
ATOM 607  C CG2 . THR A 1 79  ? -7.419  -1.015  4.230   1.00 93.08 79  A 1 
ATOM 608  N N   . ASN A 1 80  ? -5.949  -5.047  5.477   1.00 95.78 80  A 1 
ATOM 609  C CA  . ASN A 1 80  ? -5.231  -6.025  6.299   1.00 96.02 80  A 1 
ATOM 610  C C   . ASN A 1 80  ? -4.545  -5.418  7.538   1.00 96.52 80  A 1 
ATOM 611  O O   . ASN A 1 80  ? -3.983  -6.168  8.332   1.00 96.19 80  A 1 
ATOM 612  C CB  . ASN A 1 80  ? -4.270  -6.837  5.417   1.00 95.71 80  A 1 
ATOM 613  C CG  . ASN A 1 80  ? -3.085  -6.055  4.874   1.00 95.90 80  A 1 
ATOM 614  O OD1 . ASN A 1 80  ? -2.913  -4.866  5.098   1.00 93.01 80  A 1 
ATOM 615  N ND2 . ASN A 1 80  ? -2.236  -6.713  4.123   1.00 92.28 80  A 1 
ATOM 616  N N   . LEU A 1 81  ? -4.613  -4.097  7.751   1.00 96.56 81  A 1 
ATOM 617  C CA  . LEU A 1 81  ? -3.977  -3.438  8.899   1.00 96.86 81  A 1 
ATOM 618  C C   . LEU A 1 81  ? -4.548  -3.907  10.245  1.00 96.87 81  A 1 
ATOM 619  O O   . LEU A 1 81  ? -3.825  -3.949  11.233  1.00 96.54 81  A 1 
ATOM 620  C CB  . LEU A 1 81  ? -4.103  -1.911  8.784   1.00 97.09 81  A 1 
ATOM 621  C CG  . LEU A 1 81  ? -3.468  -1.267  7.543   1.00 96.41 81  A 1 
ATOM 622  C CD1 . LEU A 1 81  ? -3.578  0.249   7.684   1.00 93.21 81  A 1 
ATOM 623  C CD2 . LEU A 1 81  ? -1.995  -1.619  7.364   1.00 93.19 81  A 1 
ATOM 624  N N   . ALA A 1 82  ? -5.819  -4.324  10.294  1.00 96.42 82  A 1 
ATOM 625  C CA  . ALA A 1 82  ? -6.435  -4.882  11.506  1.00 95.56 82  A 1 
ATOM 626  C C   . ALA A 1 82  ? -5.812  -6.212  11.972  1.00 95.76 82  A 1 
ATOM 627  O O   . ALA A 1 82  ? -6.042  -6.633  13.105  1.00 94.70 82  A 1 
ATOM 628  C CB  . ALA A 1 82  ? -7.928  -5.078  11.238  1.00 94.66 82  A 1 
ATOM 629  N N   . ARG A 1 83  ? -5.057  -6.884  11.096  1.00 96.27 83  A 1 
ATOM 630  C CA  . ARG A 1 83  ? -4.404  -8.174  11.371  1.00 95.77 83  A 1 
ATOM 631  C C   . ARG A 1 83  ? -2.938  -8.043  11.763  1.00 96.61 83  A 1 
ATOM 632  O O   . ARG A 1 83  ? -2.308  -9.058  12.056  1.00 95.53 83  A 1 
ATOM 633  C CB  . ARG A 1 83  ? -4.556  -9.107  10.164  1.00 94.92 83  A 1 
ATOM 634  C CG  . ARG A 1 83  ? -6.025  -9.395  9.836   1.00 91.71 83  A 1 
ATOM 635  C CD  . ARG A 1 83  ? -6.084  -10.446 8.725   1.00 84.21 83  A 1 
ATOM 636  N NE  . ARG A 1 83  ? -7.480  -10.841 8.440   1.00 75.41 83  A 1 
ATOM 637  C CZ  . ARG A 1 83  ? -7.845  -11.936 7.802   1.00 66.72 83  A 1 
ATOM 638  N NH1 . ARG A 1 83  ? -6.977  -12.788 7.336   1.00 60.62 83  A 1 
ATOM 639  N NH2 . ARG A 1 83  ? -9.106  -12.194 7.606   1.00 59.54 83  A 1 
ATOM 640  N N   . LEU A 1 84  ? -2.401  -6.834  11.750  1.00 96.79 84  A 1 
ATOM 641  C CA  . LEU A 1 84  ? -1.023  -6.593  12.151  1.00 97.01 84  A 1 
ATOM 642  C C   . LEU A 1 84  ? -0.807  -7.002  13.609  1.00 97.19 84  A 1 
ATOM 643  O O   . LEU A 1 84  ? -1.678  -6.834  14.465  1.00 96.98 84  A 1 
ATOM 644  C CB  . LEU A 1 84  ? -0.640  -5.122  11.924  1.00 97.37 84  A 1 
ATOM 645  C CG  . LEU A 1 84  ? -0.594  -4.683  10.450  1.00 97.07 84  A 1 
ATOM 646  C CD1 . LEU A 1 84  ? -0.293  -3.186  10.386  1.00 95.27 84  A 1 
ATOM 647  C CD2 . LEU A 1 84  ? 0.475   -5.425  9.650   1.00 95.22 84  A 1 
ATOM 648  N N   . GLN A 1 85  ? 0.386   -7.500  13.885  1.00 97.68 85  A 1 
ATOM 649  C CA  . GLN A 1 85  ? 0.891   -7.846  15.207  1.00 97.70 85  A 1 
ATOM 650  C C   . GLN A 1 85  ? 2.292   -7.245  15.377  1.00 98.23 85  A 1 
ATOM 651  O O   . GLN A 1 85  ? 2.934   -6.938  14.368  1.00 98.14 85  A 1 
ATOM 652  C CB  . GLN A 1 85  ? 0.910   -9.376  15.368  1.00 96.91 85  A 1 
ATOM 653  C CG  . GLN A 1 85  ? -0.494  -9.989  15.238  1.00 93.88 85  A 1 
ATOM 654  C CD  . GLN A 1 85  ? -0.528  -11.498 15.447  1.00 89.79 85  A 1 
ATOM 655  O OE1 . GLN A 1 85  ? 0.418   -12.148 15.853  1.00 79.42 85  A 1 
ATOM 656  N NE2 . GLN A 1 85  ? -1.654  -12.124 15.185  1.00 76.81 85  A 1 
ATOM 657  N N   . PRO A 1 86  ? 2.785   -7.064  16.604  1.00 98.15 86  A 1 
ATOM 658  C CA  . PRO A 1 86  ? 4.195   -6.753  16.811  1.00 98.32 86  A 1 
ATOM 659  C C   . PRO A 1 86  ? 5.091   -7.764  16.076  1.00 98.28 86  A 1 
ATOM 660  O O   . PRO A 1 86  ? 4.840   -8.966  16.136  1.00 97.66 86  A 1 
ATOM 661  C CB  . PRO A 1 86  ? 4.402   -6.775  18.330  1.00 98.19 86  A 1 
ATOM 662  C CG  . PRO A 1 86  ? 3.010   -6.440  18.871  1.00 97.58 86  A 1 
ATOM 663  C CD  . PRO A 1 86  ? 2.085   -7.140  17.879  1.00 98.24 86  A 1 
ATOM 664  N N   . GLY A 1 87  ? 6.089   -7.268  15.345  1.00 97.96 87  A 1 
ATOM 665  C CA  . GLY A 1 87  ? 6.956   -8.049  14.454  1.00 97.84 87  A 1 
ATOM 666  C C   . GLY A 1 87  ? 6.437   -8.219  13.018  1.00 98.00 87  A 1 
ATOM 667  O O   . GLY A 1 87  ? 7.162   -8.733  12.172  1.00 97.16 87  A 1 
ATOM 668  N N   . SER A 1 88  ? 5.206   -7.789  12.697  1.00 97.33 88  A 1 
ATOM 669  C CA  . SER A 1 88  ? 4.713   -7.825  11.311  1.00 97.25 88  A 1 
ATOM 670  C C   . SER A 1 88  ? 5.520   -6.883  10.415  1.00 97.73 88  A 1 
ATOM 671  O O   . SER A 1 88  ? 5.778   -5.734  10.785  1.00 97.67 88  A 1 
ATOM 672  C CB  . SER A 1 88  ? 3.231   -7.449  11.208  1.00 97.13 88  A 1 
ATOM 673  O OG  . SER A 1 88  ? 2.417   -8.400  11.865  1.00 95.56 88  A 1 
ATOM 674  N N   . LEU A 1 89  ? 5.860   -7.348  9.206   1.00 97.04 89  A 1 
ATOM 675  C CA  . LEU A 1 89  ? 6.512   -6.537  8.178   1.00 97.07 89  A 1 
ATOM 676  C C   . LEU A 1 89  ? 5.484   -5.704  7.404   1.00 97.29 89  A 1 
ATOM 677  O O   . LEU A 1 89  ? 4.441   -6.212  6.987   1.00 96.91 89  A 1 
ATOM 678  C CB  . LEU A 1 89  ? 7.328   -7.424  7.224   1.00 97.03 89  A 1 
ATOM 679  C CG  . LEU A 1 89  ? 8.494   -8.187  7.876   1.00 95.68 89  A 1 
ATOM 680  C CD1 . LEU A 1 89  ? 9.198   -9.018  6.805   1.00 91.72 89  A 1 
ATOM 681  C CD2 . LEU A 1 89  ? 9.517   -7.251  8.518   1.00 91.64 89  A 1 
ATOM 682  N N   . VAL A 1 90  ? 5.806   -4.426  7.176   1.00 97.31 90  A 1 
ATOM 683  C CA  . VAL A 1 90  ? 4.953   -3.463  6.476   1.00 97.61 90  A 1 
ATOM 684  C C   . VAL A 1 90  ? 5.747   -2.808  5.354   1.00 97.62 90  A 1 
ATOM 685  O O   . VAL A 1 90  ? 6.827   -2.265  5.586   1.00 97.38 90  A 1 
ATOM 686  C CB  . VAL A 1 90  ? 4.395   -2.415  7.460   1.00 97.57 90  A 1 
ATOM 687  C CG1 . VAL A 1 90  ? 3.467   -1.420  6.757   1.00 93.03 90  A 1 
ATOM 688  C CG2 . VAL A 1 90  ? 3.586   -3.076  8.581   1.00 91.51 90  A 1 
ATOM 689  N N   . ASN A 1 91  ? 5.208   -2.842  4.137   1.00 97.10 91  A 1 
ATOM 690  C CA  . ASN A 1 91  ? 5.763   -2.104  3.006   1.00 97.08 91  A 1 
ATOM 691  C C   . ASN A 1 91  ? 5.513   -0.609  3.195   1.00 96.90 91  A 1 
ATOM 692  O O   . ASN A 1 91  ? 4.360   -0.208  3.388   1.00 96.48 91  A 1 
ATOM 693  C CB  . ASN A 1 91  ? 5.104   -2.579  1.707   1.00 96.75 91  A 1 
ATOM 694  C CG  . ASN A 1 91  ? 5.459   -3.998  1.327   1.00 96.12 91  A 1 
ATOM 695  O OD1 . ASN A 1 91  ? 6.482   -4.547  1.700   1.00 91.21 91  A 1 
ATOM 696  N ND2 . ASN A 1 91  ? 4.609   -4.628  0.547   1.00 90.36 91  A 1 
ATOM 697  N N   . LEU A 1 92  ? 6.559   0.197   3.110   1.00 97.00 92  A 1 
ATOM 698  C CA  . LEU A 1 92  ? 6.489   1.640   3.318   1.00 97.06 92  A 1 
ATOM 699  C C   . LEU A 1 92  ? 6.931   2.409   2.075   1.00 96.36 92  A 1 
ATOM 700  O O   . LEU A 1 92  ? 7.970   2.121   1.481   1.00 95.90 92  A 1 
ATOM 701  C CB  . LEU A 1 92  ? 7.332   2.046   4.532   1.00 97.54 92  A 1 
ATOM 702  C CG  . LEU A 1 92  ? 6.950   1.381   5.864   1.00 97.25 92  A 1 
ATOM 703  C CD1 . LEU A 1 92  ? 7.898   1.883   6.950   1.00 94.83 92  A 1 
ATOM 704  C CD2 . LEU A 1 92  ? 5.523   1.704   6.302   1.00 94.72 92  A 1 
ATOM 705  N N   . GLU A 1 93  ? 6.150   3.443   1.736   1.00 95.47 93  A 1 
ATOM 706  C CA  . GLU A 1 93  ? 6.466   4.407   0.683   1.00 94.45 93  A 1 
ATOM 707  C C   . GLU A 1 93  ? 6.078   5.809   1.160   1.00 93.81 93  A 1 
ATOM 708  O O   . GLU A 1 93  ? 4.949   6.045   1.601   1.00 92.68 93  A 1 
ATOM 709  C CB  . GLU A 1 93  ? 5.729   4.015   -0.611  1.00 93.31 93  A 1 
ATOM 710  C CG  . GLU A 1 93  ? 6.129   4.902   -1.806  1.00 90.47 93  A 1 
ATOM 711  C CD  . GLU A 1 93  ? 5.279   4.671   -3.064  1.00 90.69 93  A 1 
ATOM 712  O OE1 . GLU A 1 93  ? 5.447   5.452   -4.035  1.00 82.11 93  A 1 
ATOM 713  O OE2 . GLU A 1 93  ? 4.421   3.767   -3.084  1.00 83.85 93  A 1 
ATOM 714  N N   . ARG A 1 94  ? 7.006   6.758   1.095   1.00 93.16 94  A 1 
ATOM 715  C CA  . ARG A 1 94  ? 6.708   8.169   1.357   1.00 91.80 94  A 1 
ATOM 716  C C   . ARG A 1 94  ? 5.932   8.772   0.194   1.00 90.06 94  A 1 
ATOM 717  O O   . ARG A 1 94  ? 6.137   8.412   -0.958  1.00 88.74 94  A 1 
ATOM 718  C CB  . ARG A 1 94  ? 7.998   8.951   1.620   1.00 91.98 94  A 1 
ATOM 719  C CG  . ARG A 1 94  ? 8.640   8.569   2.957   1.00 92.28 94  A 1 
ATOM 720  C CD  . ARG A 1 94  ? 9.961   9.307   3.184   1.00 91.89 94  A 1 
ATOM 721  N NE  . ARG A 1 94  ? 11.028  8.835   2.287   1.00 90.42 94  A 1 
ATOM 722  C CZ  . ARG A 1 94  ? 12.320  9.089   2.411   1.00 90.94 94  A 1 
ATOM 723  N NH1 . ARG A 1 94  ? 12.789  9.873   3.343   1.00 86.76 94  A 1 
ATOM 724  N NH2 . ARG A 1 94  ? 13.176  8.542   1.602   1.00 87.11 94  A 1 
ATOM 725  N N   . CYS A 1 95  ? 5.083   9.747   0.479   1.00 87.51 95  A 1 
ATOM 726  C CA  . CYS A 1 95  ? 4.393   10.512  -0.555  1.00 84.42 95  A 1 
ATOM 727  C C   . CYS A 1 95  ? 5.398   11.077  -1.576  1.00 82.71 95  A 1 
ATOM 728  O O   . CYS A 1 95  ? 6.420   11.659  -1.197  1.00 80.23 95  A 1 
ATOM 729  C CB  . CYS A 1 95  ? 3.584   11.618  0.122   1.00 80.15 95  A 1 
ATOM 730  S SG  . CYS A 1 95  ? 2.626   12.563  -1.093  1.00 69.61 95  A 1 
ATOM 731  N N   . MET A 1 96  ? 5.086   10.926  -2.872  1.00 73.38 96  A 1 
ATOM 732  C CA  . MET A 1 96  ? 5.937   11.358  -3.977  1.00 71.87 96  A 1 
ATOM 733  C C   . MET A 1 96  ? 6.266   12.851  -3.875  1.00 70.76 96  A 1 
ATOM 734  O O   . MET A 1 96  ? 5.395   13.700  -3.671  1.00 66.38 96  A 1 
ATOM 735  C CB  . MET A 1 96  ? 5.253   11.009  -5.308  1.00 68.13 96  A 1 
ATOM 736  C CG  . MET A 1 96  ? 6.126   11.329  -6.522  1.00 62.32 96  A 1 
ATOM 737  S SD  . MET A 1 96  ? 5.444   10.848  -8.134  1.00 57.76 96  A 1 
ATOM 738  C CE  . MET A 1 96  ? 3.937   11.841  -8.190  1.00 52.53 96  A 1 
ATOM 739  N N   . GLN A 1 97  ? 7.539   13.185  -4.064  1.00 64.70 97  A 1 
ATOM 740  C CA  . GLN A 1 97  ? 7.991   14.569  -4.121  1.00 61.67 97  A 1 
ATOM 741  C C   . GLN A 1 97  ? 7.445   15.261  -5.378  1.00 61.12 97  A 1 
ATOM 742  O O   . GLN A 1 97  ? 7.408   14.676  -6.463  1.00 56.39 97  A 1 
ATOM 743  C CB  . GLN A 1 97  ? 9.527   14.628  -4.081  1.00 56.92 97  A 1 
ATOM 744  C CG  . GLN A 1 97  ? 10.123  14.108  -2.762  1.00 51.18 97  A 1 
ATOM 745  C CD  . GLN A 1 97  ? 9.768   14.974  -1.553  1.00 47.28 97  A 1 
ATOM 746  O OE1 . GLN A 1 97  ? 9.657   16.188  -1.626  1.00 44.76 97  A 1 
ATOM 747  N NE2 . GLN A 1 97  ? 9.575   14.383  -0.396  1.00 42.16 97  A 1 
ATOM 748  N N   . MET A 1 98  ? 7.042   16.528  -5.264  1.00 54.67 98  A 1 
ATOM 749  C CA  . MET A 1 98  ? 6.654   17.313  -6.439  1.00 54.41 98  A 1 
ATOM 750  C C   . MET A 1 98  ? 7.803   17.363  -7.450  1.00 55.58 98  A 1 
ATOM 751  O O   . MET A 1 98  ? 8.947   17.611  -7.078  1.00 50.88 98  A 1 
ATOM 752  C CB  . MET A 1 98  ? 6.225   18.732  -6.048  1.00 49.58 98  A 1 
ATOM 753  C CG  . MET A 1 98  ? 4.856   18.766  -5.364  1.00 43.38 98  A 1 
ATOM 754  S SD  . MET A 1 98  ? 4.089   20.412  -5.325  1.00 39.59 98  A 1 
ATOM 755  C CE  . MET A 1 98  ? 5.168   21.275  -4.152  1.00 36.56 98  A 1 
ATOM 756  N N   . ASN A 1 99  ? 7.476   17.153  -8.734  1.00 50.54 99  A 1 
ATOM 757  C CA  . ASN A 1 99  ? 8.427   17.011  -9.847  1.00 49.80 99  A 1 
ATOM 758  C C   . ASN A 1 99  ? 9.326   15.762  -9.779  1.00 49.27 99  A 1 
ATOM 759  O O   . ASN A 1 99  ? 10.299  15.675  -10.529 1.00 46.57 99  A 1 
ATOM 760  C CB  . ASN A 1 99  ? 9.244   18.300  -10.053 1.00 46.78 99  A 1 
ATOM 761  C CG  . ASN A 1 99  ? 8.405   19.557  -10.014 1.00 41.78 99  A 1 
ATOM 762  O OD1 . ASN A 1 99  ? 7.429   19.716  -10.723 1.00 39.57 99  A 1 
ATOM 763  N ND2 . ASN A 1 99  ? 8.749   20.492  -9.163  1.00 37.78 99  A 1 
ATOM 764  N N   . GLY A 1 100 ? 9.016   14.794  -8.917  1.00 52.63 100 A 1 
ATOM 765  C CA  . GLY A 1 100 ? 9.647   13.481  -8.921  1.00 50.44 100 A 1 
ATOM 766  C C   . GLY A 1 100 ? 9.304   12.694  -10.191 1.00 50.32 100 A 1 
ATOM 767  O O   . GLY A 1 100 ? 8.254   12.877  -10.800 1.00 46.94 100 A 1 
ATOM 768  N N   . ARG A 1 101 ? 10.198  11.787  -10.602 1.00 50.68 101 A 1 
ATOM 769  C CA  . ARG A 1 101 ? 9.914   10.813  -11.659 1.00 52.69 101 A 1 
ATOM 770  C C   . ARG A 1 101 ? 8.878   9.815   -11.152 1.00 53.36 101 A 1 
ATOM 771  O O   . ARG A 1 101 ? 9.098   9.197   -10.121 1.00 52.93 101 A 1 
ATOM 772  C CB  . ARG A 1 101 ? 11.218  10.125  -12.096 1.00 49.93 101 A 1 
ATOM 773  C CG  . ARG A 1 101 ? 10.980  9.052   -13.162 1.00 44.05 101 A 1 
ATOM 774  C CD  . ARG A 1 101 ? 12.313  8.438   -13.605 1.00 41.16 101 A 1 
ATOM 775  N NE  . ARG A 1 101 ? 12.082  7.223   -14.414 1.00 35.21 101 A 1 
ATOM 776  C CZ  . ARG A 1 101 ? 12.745  6.086   -14.322 1.00 33.54 101 A 1 
ATOM 777  N NH1 . ARG A 1 101 ? 13.878  5.988   -13.690 1.00 30.68 101 A 1 
ATOM 778  N NH2 . ARG A 1 101 ? 12.247  5.002   -14.829 1.00 29.26 101 A 1 
ATOM 779  N N   . LEU A 1 102 ? 7.787   9.639   -11.911 1.00 50.40 102 A 1 
ATOM 780  C CA  . LEU A 1 102 ? 6.845   8.553   -11.679 1.00 53.82 102 A 1 
ATOM 781  C C   . LEU A 1 102 ? 7.451   7.256   -12.227 1.00 54.14 102 A 1 
ATOM 782  O O   . LEU A 1 102 ? 7.658   7.132   -13.435 1.00 52.84 102 A 1 
ATOM 783  C CB  . LEU A 1 102 ? 5.498   8.909   -12.338 1.00 53.49 102 A 1 
ATOM 784  C CG  . LEU A 1 102 ? 4.378   7.882   -12.097 1.00 47.10 102 A 1 
ATOM 785  C CD1 . LEU A 1 102 ? 3.932   7.861   -10.638 1.00 43.32 102 A 1 
ATOM 786  C CD2 . LEU A 1 102 ? 3.166   8.241   -12.950 1.00 44.90 102 A 1 
ATOM 787  N N   . ASP A 1 103 ? 7.761   6.321   -11.336 1.00 58.61 103 A 1 
ATOM 788  C CA  . ASP A 1 103 ? 8.140   4.947   -11.663 1.00 61.42 103 A 1 
ATOM 789  C C   . ASP A 1 103 ? 7.078   4.018   -11.063 1.00 60.57 103 A 1 
ATOM 790  O O   . ASP A 1 103 ? 6.563   4.310   -9.988  1.00 57.73 103 A 1 
ATOM 791  C CB  . ASP A 1 103 ? 9.569   4.654   -11.157 1.00 60.27 103 A 1 
ATOM 792  C CG  . ASP A 1 103 ? 10.327  3.660   -12.045 1.00 53.98 103 A 1 
ATOM 793  O OD1 . ASP A 1 103 ? 9.675   2.953   -12.840 1.00 50.21 103 A 1 
ATOM 794  O OD2 . ASP A 1 103 ? 11.585  3.734   -12.071 1.00 47.87 103 A 1 
ATOM 795  N N   . GLY A 1 104 ? 6.677   2.962   -11.774 1.00 63.23 104 A 1 
ATOM 796  C CA  . GLY A 1 104 ? 5.464   2.215   -11.422 1.00 64.32 104 A 1 
ATOM 797  C C   . GLY A 1 104 ? 4.197   2.838   -12.026 1.00 66.98 104 A 1 
ATOM 798  O O   . GLY A 1 104 ? 4.222   3.327   -13.155 1.00 63.85 104 A 1 
ATOM 799  N N   . HIS A 1 105 ? 3.067   2.783   -11.315 1.00 68.34 105 A 1 
ATOM 800  C CA  . HIS A 1 105 ? 1.807   3.399   -11.732 1.00 71.68 105 A 1 
ATOM 801  C C   . HIS A 1 105 ? 1.252   4.321   -10.645 1.00 71.50 105 A 1 
ATOM 802  O O   . HIS A 1 105 ? 1.767   4.369   -9.533  1.00 72.42 105 A 1 
ATOM 803  C CB  . HIS A 1 105 ? 0.797   2.322   -12.165 1.00 72.33 105 A 1 
ATOM 804  C CG  . HIS A 1 105 ? 0.226   1.499   -11.039 1.00 70.40 105 A 1 
ATOM 805  N ND1 . HIS A 1 105 ? 0.883   0.513   -10.341 1.00 65.84 105 A 1 
ATOM 806  C CD2 . HIS A 1 105 ? -1.057  1.532   -10.568 1.00 60.54 105 A 1 
ATOM 807  C CE1 . HIS A 1 105 ? 0.019   -0.037  -9.476  1.00 62.55 105 A 1 
ATOM 808  N NE2 . HIS A 1 105 ? -1.181  0.548   -9.582  1.00 63.86 105 A 1 
ATOM 809  N N   . ILE A 1 106 ? 0.221   5.095   -10.992 1.00 71.57 106 A 1 
ATOM 810  C CA  . ILE A 1 106 ? -0.396  6.028   -10.045 1.00 72.96 106 A 1 
ATOM 811  C C   . ILE A 1 106 ? -1.241  5.243   -9.045  1.00 73.88 106 A 1 
ATOM 812  O O   . ILE A 1 106 ? -2.255  4.653   -9.426  1.00 72.76 106 A 1 
ATOM 813  C CB  . ILE A 1 106 ? -1.226  7.106   -10.774 1.00 70.05 106 A 1 
ATOM 814  C CG1 . ILE A 1 106 ? -0.315  7.947   -11.694 1.00 65.64 106 A 1 
ATOM 815  C CG2 . ILE A 1 106 ? -1.955  7.999   -9.750  1.00 62.38 106 A 1 
ATOM 816  C CD1 . ILE A 1 106 ? -1.057  8.979   -12.549 1.00 58.00 106 A 1 
ATOM 817  N N   . VAL A 1 107 ? -0.855  5.295   -7.779  1.00 74.31 107 A 1 
ATOM 818  C CA  . VAL A 1 107 ? -1.641  4.794   -6.648  1.00 76.21 107 A 1 
ATOM 819  C C   . VAL A 1 107 ? -1.993  5.951   -5.712  1.00 76.26 107 A 1 
ATOM 820  O O   . VAL A 1 107 ? -1.221  6.900   -5.533  1.00 74.48 107 A 1 
ATOM 821  C CB  . VAL A 1 107 ? -0.950  3.630   -5.916  1.00 74.72 107 A 1 
ATOM 822  C CG1 . VAL A 1 107 ? -0.751  2.450   -6.865  1.00 69.17 107 A 1 
ATOM 823  C CG2 . VAL A 1 107 ? 0.409   3.988   -5.317  1.00 67.80 107 A 1 
ATOM 824  N N   . GLN A 1 108 ? -3.205  5.898   -5.144  1.00 75.99 108 A 1 
ATOM 825  C CA  . GLN A 1 108 ? -3.723  6.949   -4.258  1.00 77.08 108 A 1 
ATOM 826  C C   . GLN A 1 108 ? -3.471  6.630   -2.779  1.00 77.55 108 A 1 
ATOM 827  O O   . GLN A 1 108 ? -3.613  7.507   -1.927  1.00 74.73 108 A 1 
ATOM 828  C CB  . GLN A 1 108 ? -5.222  7.158   -4.527  1.00 75.19 108 A 1 
ATOM 829  C CG  . GLN A 1 108 ? -5.526  7.465   -5.999  1.00 70.83 108 A 1 
ATOM 830  C CD  . GLN A 1 108 ? -7.004  7.791   -6.208  1.00 66.41 108 A 1 
ATOM 831  O OE1 . GLN A 1 108 ? -7.859  6.940   -6.387  1.00 61.39 108 A 1 
ATOM 832  N NE2 . GLN A 1 108 ? -7.364  9.053   -6.204  1.00 58.53 108 A 1 
ATOM 833  N N   . GLY A 1 109 ? -3.115  5.374   -2.481  1.00 84.06 109 A 1 
ATOM 834  C CA  . GLY A 1 109 ? -3.077  4.839   -1.120  1.00 85.25 109 A 1 
ATOM 835  C C   . GLY A 1 109 ? -4.473  4.553   -0.558  1.00 86.78 109 A 1 
ATOM 836  O O   . GLY A 1 109 ? -4.664  4.562   0.664   1.00 84.22 109 A 1 
ATOM 837  N N   . HIS A 1 110 ? -5.458  4.363   -1.440  1.00 87.13 110 A 1 
ATOM 838  C CA  . HIS A 1 110 ? -6.848  4.047   -1.117  1.00 88.49 110 A 1 
ATOM 839  C C   . HIS A 1 110 ? -7.156  2.618   -1.562  1.00 89.80 110 A 1 
ATOM 840  O O   . HIS A 1 110 ? -7.522  2.374   -2.710  1.00 88.01 110 A 1 
ATOM 841  C CB  . HIS A 1 110 ? -7.793  5.054   -1.779  1.00 86.65 110 A 1 
ATOM 842  C CG  . HIS A 1 110 ? -7.656  6.486   -1.333  1.00 83.47 110 A 1 
ATOM 843  N ND1 . HIS A 1 110 ? -8.194  7.562   -2.009  1.00 71.13 110 A 1 
ATOM 844  C CD2 . HIS A 1 110 ? -7.038  6.990   -0.224  1.00 70.96 110 A 1 
ATOM 845  C CE1 . HIS A 1 110 ? -7.903  8.675   -1.321  1.00 72.43 110 A 1 
ATOM 846  N NE2 . HIS A 1 110 ? -7.202  8.377   -0.219  1.00 73.24 110 A 1 
ATOM 847  N N   . VAL A 1 111 ? -7.003  1.679   -0.628  1.00 91.90 111 A 1 
ATOM 848  C CA  . VAL A 1 111 ? -7.273  0.259   -0.867  1.00 93.11 111 A 1 
ATOM 849  C C   . VAL A 1 111 ? -8.740  0.058   -1.235  1.00 92.48 111 A 1 
ATOM 850  O O   . VAL A 1 111 ? -9.630  0.503   -0.513  1.00 91.31 111 A 1 
ATOM 851  C CB  . VAL A 1 111 ? -6.884  -0.574  0.365   1.00 93.20 111 A 1 
ATOM 852  C CG1 . VAL A 1 111 ? -7.298  -2.044  0.244   1.00 88.93 111 A 1 
ATOM 853  C CG2 . VAL A 1 111 ? -5.365  -0.520  0.566   1.00 86.31 111 A 1 
ATOM 854  N N   . ASP A 1 112 ? -8.996  -0.643  -2.344  1.00 94.09 112 A 1 
ATOM 855  C CA  . ASP A 1 112 ? -10.351 -0.956  -2.804  1.00 93.50 112 A 1 
ATOM 856  C C   . ASP A 1 112 ? -10.932 -2.158  -2.062  1.00 93.67 112 A 1 
ATOM 857  O O   . ASP A 1 112 ? -12.095 -2.146  -1.659  1.00 92.73 112 A 1 
ATOM 858  C CB  . ASP A 1 112 ? -10.335 -1.254  -4.303  1.00 92.94 112 A 1 
ATOM 859  C CG  . ASP A 1 112 ? -9.844  -0.077  -5.118  1.00 92.12 112 A 1 
ATOM 860  O OD1 . ASP A 1 112 ? -10.461 1.013   -5.086  1.00 89.69 112 A 1 
ATOM 861  O OD2 . ASP A 1 112 ? -8.839  -0.241  -5.839  1.00 89.71 112 A 1 
ATOM 862  N N   . GLN A 1 113 ? -10.121 -3.197  -1.890  1.00 94.81 113 A 1 
ATOM 863  C CA  . GLN A 1 113 ? -10.511 -4.423  -1.212  1.00 95.34 113 A 1 
ATOM 864  C C   . GLN A 1 113 ? -9.289  -5.229  -0.764  1.00 96.39 113 A 1 
ATOM 865  O O   . GLN A 1 113 ? -8.151  -4.934  -1.128  1.00 96.39 113 A 1 
ATOM 866  C CB  . GLN A 1 113 ? -11.428 -5.258  -2.120  1.00 94.32 113 A 1 
ATOM 867  C CG  . GLN A 1 113 ? -10.803 -5.699  -3.453  1.00 93.12 113 A 1 
ATOM 868  C CD  . GLN A 1 113 ? -11.806 -6.506  -4.273  1.00 94.22 113 A 1 
ATOM 869  O OE1 . GLN A 1 113 ? -12.414 -7.439  -3.789  1.00 89.51 113 A 1 
ATOM 870  N NE2 . GLN A 1 113 ? -12.054 -6.166  -5.514  1.00 88.64 113 A 1 
ATOM 871  N N   . VAL A 1 114 ? -9.553  -6.274  0.016   1.00 96.97 114 A 1 
ATOM 872  C CA  . VAL A 1 114 ? -8.551  -7.298  0.329   1.00 97.30 114 A 1 
ATOM 873  C C   . VAL A 1 114 ? -8.643  -8.458  -0.662  1.00 97.32 114 A 1 
ATOM 874  O O   . VAL A 1 114 ? -9.705  -8.720  -1.230  1.00 96.92 114 A 1 
ATOM 875  C CB  . VAL A 1 114 ? -8.644  -7.788  1.786   1.00 96.78 114 A 1 
ATOM 876  C CG1 . VAL A 1 114 ? -8.304  -6.654  2.759   1.00 90.74 114 A 1 
ATOM 877  C CG2 . VAL A 1 114 ? -10.025 -8.352  2.143   1.00 89.43 114 A 1 
ATOM 878  N N   . ALA A 1 115 ? -7.547  -9.178  -0.839  1.00 97.98 115 A 1 
ATOM 879  C CA  . ALA A 1 115 ? -7.491  -10.446 -1.551  1.00 98.09 115 A 1 
ATOM 880  C C   . ALA A 1 115 ? -6.799  -11.503 -0.695  1.00 98.26 115 A 1 
ATOM 881  O O   . ALA A 1 115 ? -6.049  -11.175 0.224   1.00 98.10 115 A 1 
ATOM 882  C CB  . ALA A 1 115 ? -6.777  -10.246 -2.883  1.00 97.91 115 A 1 
ATOM 883  N N   . THR A 1 116 ? -7.037  -12.764 -1.017  1.00 98.41 116 A 1 
ATOM 884  C CA  . THR A 1 116 ? -6.352  -13.895 -0.389  1.00 98.55 116 A 1 
ATOM 885  C C   . THR A 1 116 ? -5.261  -14.402 -1.321  1.00 98.63 116 A 1 
ATOM 886  O O   . THR A 1 116 ? -5.533  -14.685 -2.488  1.00 98.51 116 A 1 
ATOM 887  C CB  . THR A 1 116 ? -7.341  -15.010 -0.033  1.00 98.39 116 A 1 
ATOM 888  O OG1 . THR A 1 116 ? -8.356  -14.489 0.802   1.00 95.48 116 A 1 
ATOM 889  C CG2 . THR A 1 116 ? -6.685  -16.154 0.737   1.00 94.59 116 A 1 
ATOM 890  N N   . CYS A 1 117 ? -4.037  -14.528 -0.815  1.00 98.40 117 A 1 
ATOM 891  C CA  . CYS A 1 117 ? -2.972  -15.234 -1.519  1.00 98.41 117 A 1 
ATOM 892  C C   . CYS A 1 117 ? -3.351  -16.719 -1.613  1.00 98.44 117 A 1 
ATOM 893  O O   . CYS A 1 117 ? -3.562  -17.371 -0.593  1.00 98.34 117 A 1 
ATOM 894  C CB  . CYS A 1 117 ? -1.645  -15.014 -0.782  1.00 98.33 117 A 1 
ATOM 895  S SG  . CYS A 1 117 ? -0.291  -15.734 -1.753  1.00 97.75 117 A 1 
ATOM 896  N N   . THR A 1 118 ? -3.483  -17.246 -2.816  1.00 98.44 118 A 1 
ATOM 897  C CA  . THR A 1 118 ? -3.918  -18.640 -3.033  1.00 98.49 118 A 1 
ATOM 898  C C   . THR A 1 118 ? -2.760  -19.584 -3.313  1.00 98.52 118 A 1 
ATOM 899  O O   . THR A 1 118 ? -2.869  -20.773 -3.035  1.00 98.25 118 A 1 
ATOM 900  C CB  . THR A 1 118 ? -4.942  -18.738 -4.170  1.00 98.50 118 A 1 
ATOM 901  O OG1 . THR A 1 118 ? -4.457  -18.133 -5.348  1.00 97.41 118 A 1 
ATOM 902  C CG2 . THR A 1 118 ? -6.248  -18.038 -3.810  1.00 96.33 118 A 1 
ATOM 903  N N   . ASP A 1 119 ? -1.660  -19.058 -3.844  1.00 98.47 119 A 1 
ATOM 904  C CA  . ASP A 1 119 ? -0.497  -19.863 -4.208  1.00 98.38 119 A 1 
ATOM 905  C C   . ASP A 1 119 ? 0.780   -19.007 -4.266  1.00 98.39 119 A 1 
ATOM 906  O O   . ASP A 1 119 ? 0.747   -17.847 -4.682  1.00 97.97 119 A 1 
ATOM 907  C CB  . ASP A 1 119 ? -0.765  -20.541 -5.562  1.00 97.94 119 A 1 
ATOM 908  C CG  . ASP A 1 119 ? 0.353   -21.489 -5.985  1.00 96.68 119 A 1 
ATOM 909  O OD1 . ASP A 1 119 ? 0.839   -22.263 -5.131  1.00 91.74 119 A 1 
ATOM 910  O OD2 . ASP A 1 119 ? 0.725   -21.433 -7.187  1.00 90.77 119 A 1 
ATOM 911  N N   . VAL A 1 120 ? 1.902   -19.607 -3.879  1.00 97.97 120 A 1 
ATOM 912  C CA  . VAL A 1 120 ? 3.247   -19.033 -3.981  1.00 97.64 120 A 1 
ATOM 913  C C   . VAL A 1 120 ? 4.169   -20.089 -4.571  1.00 97.29 120 A 1 
ATOM 914  O O   . VAL A 1 120 ? 4.397   -21.137 -3.964  1.00 96.32 120 A 1 
ATOM 915  C CB  . VAL A 1 120 ? 3.783   -18.556 -2.616  1.00 97.19 120 A 1 
ATOM 916  C CG1 . VAL A 1 120 ? 5.170   -17.919 -2.779  1.00 95.14 120 A 1 
ATOM 917  C CG2 . VAL A 1 120 ? 2.858   -17.521 -1.969  1.00 94.66 120 A 1 
ATOM 918  N N   . ARG A 1 121 ? 4.732   -19.808 -5.751  1.00 96.45 121 A 1 
ATOM 919  C CA  . ARG A 1 121 ? 5.623   -20.743 -6.452  1.00 95.41 121 A 1 
ATOM 920  C C   . ARG A 1 121 ? 6.936   -20.085 -6.836  1.00 95.46 121 A 1 
ATOM 921  O O   . ARG A 1 121 ? 6.948   -19.034 -7.476  1.00 94.23 121 A 1 
ATOM 922  C CB  . ARG A 1 121 ? 4.912   -21.337 -7.675  1.00 93.35 121 A 1 
ATOM 923  C CG  . ARG A 1 121 ? 3.762   -22.267 -7.250  1.00 83.27 121 A 1 
ATOM 924  C CD  . ARG A 1 121 ? 3.093   -22.936 -8.456  1.00 82.49 121 A 1 
ATOM 925  N NE  . ARG A 1 121 ? 2.254   -21.962 -9.180  1.00 72.79 121 A 1 
ATOM 926  C CZ  . ARG A 1 121 ? 1.748   -22.087 -10.385 1.00 65.54 121 A 1 
ATOM 927  N NH1 . ARG A 1 121 ? 1.961   -23.140 -11.119 1.00 60.16 121 A 1 
ATOM 928  N NH2 . ARG A 1 121 ? 1.003   -21.136 -10.868 1.00 56.30 121 A 1 
ATOM 929  N N   . GLY A 1 122 ? 8.044   -20.732 -6.495  1.00 91.80 122 A 1 
ATOM 930  C CA  . GLY A 1 122 ? 9.359   -20.386 -7.025  1.00 90.33 122 A 1 
ATOM 931  C C   . GLY A 1 122 ? 9.494   -20.836 -8.485  1.00 90.12 122 A 1 
ATOM 932  O O   . GLY A 1 122 ? 9.085   -21.948 -8.833  1.00 87.67 122 A 1 
ATOM 933  N N   . LEU A 1 123 ? 10.065  -19.980 -9.327  1.00 82.01 123 A 1 
ATOM 934  C CA  . LEU A 1 123 ? 10.295  -20.229 -10.745 1.00 80.02 123 A 1 
ATOM 935  C C   . LEU A 1 123 ? 11.699  -19.755 -11.144 1.00 79.81 123 A 1 
ATOM 936  O O   . LEU A 1 123 ? 11.891  -18.582 -11.450 1.00 72.32 123 A 1 
ATOM 937  C CB  . LEU A 1 123 ? 9.189   -19.523 -11.561 1.00 76.59 123 A 1 
ATOM 938  C CG  . LEU A 1 123 ? 9.265   -19.809 -13.074 1.00 69.10 123 A 1 
ATOM 939  C CD1 . LEU A 1 123 ? 8.876   -21.253 -13.393 1.00 64.40 123 A 1 
ATOM 940  C CD2 . LEU A 1 123 ? 8.319   -18.879 -13.829 1.00 63.24 123 A 1 
ATOM 941  N N   . GLU A 1 124 ? 12.683  -20.650 -11.142 1.00 72.82 124 A 1 
ATOM 942  C CA  . GLU A 1 124 ? 14.050  -20.406 -11.641 1.00 72.98 124 A 1 
ATOM 943  C C   . GLU A 1 124 ? 14.676  -19.058 -11.214 1.00 73.53 124 A 1 
ATOM 944  O O   . GLU A 1 124 ? 15.290  -18.349 -12.003 1.00 68.19 124 A 1 
ATOM 945  C CB  . GLU A 1 124 ? 14.122  -20.638 -13.164 1.00 70.03 124 A 1 
ATOM 946  C CG  . GLU A 1 124 ? 13.764  -22.085 -13.547 1.00 61.52 124 A 1 
ATOM 947  C CD  . GLU A 1 124 ? 14.043  -22.392 -15.032 1.00 54.81 124 A 1 
ATOM 948  O OE1 . GLU A 1 124 ? 14.099  -23.603 -15.352 1.00 51.06 124 A 1 
ATOM 949  O OE2 . GLU A 1 124 ? 14.208  -21.445 -15.834 1.00 52.60 124 A 1 
ATOM 950  N N   . GLY A 1 125 ? 14.532  -18.683 -9.936  1.00 72.51 125 A 1 
ATOM 951  C CA  . GLY A 1 125 ? 15.062  -17.429 -9.390  1.00 70.12 125 A 1 
ATOM 952  C C   . GLY A 1 125 ? 14.079  -16.255 -9.415  1.00 74.08 125 A 1 
ATOM 953  O O   . GLY A 1 125 ? 14.467  -15.152 -9.058  1.00 69.30 125 A 1 
ATOM 954  N N   . SER A 1 126 ? 12.820  -16.464 -9.789  1.00 77.84 126 A 1 
ATOM 955  C CA  . SER A 1 126 ? 11.698  -15.545 -9.580  1.00 80.50 126 A 1 
ATOM 956  C C   . SER A 1 126 ? 10.585  -16.235 -8.784  1.00 82.86 126 A 1 
ATOM 957  O O   . SER A 1 126 ? 10.663  -17.436 -8.506  1.00 80.83 126 A 1 
ATOM 958  C CB  . SER A 1 126 ? 11.208  -15.001 -10.925 1.00 76.36 126 A 1 
ATOM 959  O OG  . SER A 1 126 ? 10.646  -16.030 -11.724 1.00 67.84 126 A 1 
ATOM 960  N N   . TRP A 1 127 ? 9.541   -15.492 -8.406  1.00 91.02 127 A 1 
ATOM 961  C CA  . TRP A 1 127 ? 8.372   -16.041 -7.727  1.00 91.55 127 A 1 
ATOM 962  C C   . TRP A 1 127 ? 7.096   -15.636 -8.446  1.00 92.56 127 A 1 
ATOM 963  O O   . TRP A 1 127 ? 6.972   -14.513 -8.935  1.00 91.00 127 A 1 
ATOM 964  C CB  . TRP A 1 127 ? 8.326   -15.602 -6.261  1.00 89.85 127 A 1 
ATOM 965  C CG  . TRP A 1 127 ? 9.407   -16.167 -5.394  1.00 88.78 127 A 1 
ATOM 966  C CD1 . TRP A 1 127 ? 9.265   -17.178 -4.506  1.00 81.99 127 A 1 
ATOM 967  C CD2 . TRP A 1 127 ? 10.802  -15.767 -5.324  1.00 86.46 127 A 1 
ATOM 968  N NE1 . TRP A 1 127 ? 10.475  -17.430 -3.893  1.00 80.39 127 A 1 
ATOM 969  C CE2 . TRP A 1 127 ? 11.455  -16.590 -4.363  1.00 84.39 127 A 1 
ATOM 970  C CE3 . TRP A 1 127 ? 11.586  -14.795 -5.975  1.00 81.36 127 A 1 
ATOM 971  C CZ2 . TRP A 1 127 ? 12.821  -16.456 -4.068  1.00 80.89 127 A 1 
ATOM 972  C CZ3 . TRP A 1 127 ? 12.960  -14.658 -5.682  1.00 80.22 127 A 1 
ATOM 973  C CH2 . TRP A 1 127 ? 13.570  -15.481 -4.738  1.00 79.55 127 A 1 
ATOM 974  N N   . VAL A 1 128 ? 6.134   -16.556 -8.477  1.00 94.47 128 A 1 
ATOM 975  C CA  . VAL A 1 128 ? 4.770   -16.305 -8.931  1.00 95.25 128 A 1 
ATOM 976  C C   . VAL A 1 128 ? 3.848   -16.365 -7.723  1.00 95.95 128 A 1 
ATOM 977  O O   . VAL A 1 128 ? 3.807   -17.376 -7.022  1.00 96.05 128 A 1 
ATOM 978  C CB  . VAL A 1 128 ? 4.337   -17.294 -10.027 1.00 94.59 128 A 1 
ATOM 979  C CG1 . VAL A 1 128 ? 2.904   -17.004 -10.500 1.00 90.90 128 A 1 
ATOM 980  C CG2 . VAL A 1 128 ? 5.256   -17.198 -11.252 1.00 89.80 128 A 1 
ATOM 981  N N   . TYR A 1 129 ? 3.102   -15.285 -7.502  1.00 97.26 129 A 1 
ATOM 982  C CA  . TYR A 1 129 ? 2.071   -15.185 -6.476  1.00 97.49 129 A 1 
ATOM 983  C C   . TYR A 1 129 ? 0.712   -15.129 -7.155  1.00 97.87 129 A 1 
ATOM 984  O O   . TYR A 1 129 ? 0.529   -14.345 -8.087  1.00 97.75 129 A 1 
ATOM 985  C CB  . TYR A 1 129 ? 2.290   -13.942 -5.610  1.00 97.32 129 A 1 
ATOM 986  C CG  . TYR A 1 129 ? 3.535   -13.998 -4.756  1.00 97.12 129 A 1 
ATOM 987  C CD1 . TYR A 1 129 ? 3.439   -14.302 -3.384  1.00 93.06 129 A 1 
ATOM 988  C CD2 . TYR A 1 129 ? 4.794   -13.767 -5.335  1.00 93.90 129 A 1 
ATOM 989  C CE1 . TYR A 1 129 ? 4.598   -14.388 -2.596  1.00 92.81 129 A 1 
ATOM 990  C CE2 . TYR A 1 129 ? 5.955   -13.866 -4.554  1.00 93.35 129 A 1 
ATOM 991  C CZ  . TYR A 1 129 ? 5.858   -14.180 -3.184  1.00 95.52 129 A 1 
ATOM 992  O OH  . TYR A 1 129 ? 6.982   -14.293 -2.437  1.00 94.18 129 A 1 
ATOM 993  N N   . SER A 1 130 ? -0.233  -15.929 -6.688  1.00 98.43 130 A 1 
ATOM 994  C CA  . SER A 1 130 ? -1.615  -15.931 -7.165  1.00 98.59 130 A 1 
ATOM 995  C C   . SER A 1 130 ? -2.544  -15.406 -6.076  1.00 98.66 130 A 1 
ATOM 996  O O   . SER A 1 130 ? -2.374  -15.724 -4.899  1.00 98.52 130 A 1 
ATOM 997  C CB  . SER A 1 130 ? -2.042  -17.327 -7.617  1.00 98.45 130 A 1 
ATOM 998  O OG  . SER A 1 130 ? -1.175  -17.801 -8.631  1.00 97.22 130 A 1 
ATOM 999  N N   . PHE A 1 131 ? -3.539  -14.614 -6.476  1.00 98.56 131 A 1 
ATOM 1000 C CA  . PHE A 1 131 ? -4.487  -13.972 -5.573  1.00 98.50 131 A 1 
ATOM 1001 C C   . PHE A 1 131 ? -5.914  -14.194 -6.043  1.00 98.49 131 A 1 
ATOM 1002 O O   . PHE A 1 131 ? -6.186  -14.135 -7.241  1.00 98.24 131 A 1 
ATOM 1003 C CB  . PHE A 1 131 ? -4.172  -12.476 -5.468  1.00 98.41 131 A 1 
ATOM 1004 C CG  . PHE A 1 131 ? -2.770  -12.175 -4.986  1.00 98.49 131 A 1 
ATOM 1005 C CD1 . PHE A 1 131 ? -2.465  -12.258 -3.616  1.00 95.70 131 A 1 
ATOM 1006 C CD2 . PHE A 1 131 ? -1.760  -11.843 -5.907  1.00 96.26 131 A 1 
ATOM 1007 C CE1 . PHE A 1 131 ? -1.159  -12.003 -3.166  1.00 96.13 131 A 1 
ATOM 1008 C CE2 . PHE A 1 131 ? -0.452  -11.591 -5.459  1.00 95.99 131 A 1 
ATOM 1009 C CZ  . PHE A 1 131 ? -0.152  -11.670 -4.086  1.00 97.78 131 A 1 
ATOM 1010 N N   . SER A 1 132 ? -6.829  -14.388 -5.096  1.00 98.66 132 A 1 
ATOM 1011 C CA  . SER A 1 132 ? -8.275  -14.372 -5.327  1.00 98.61 132 A 1 
ATOM 1012 C C   . SER A 1 132 ? -8.909  -13.180 -4.618  1.00 98.57 132 A 1 
ATOM 1013 O O   . SER A 1 132 ? -8.562  -12.887 -3.471  1.00 98.25 132 A 1 
ATOM 1014 C CB  . SER A 1 132 ? -8.931  -15.676 -4.865  1.00 98.27 132 A 1 
ATOM 1015 O OG  . SER A 1 132 ? -8.774  -15.855 -3.469  1.00 87.98 132 A 1 
ATOM 1016 N N   . TYR A 1 133 ? -9.865  -12.518 -5.277  1.00 98.21 133 A 1 
ATOM 1017 C CA  . TYR A 1 133 ? -10.579 -11.355 -4.756  1.00 97.78 133 A 1 
ATOM 1018 C C   . TYR A 1 133 ? -12.072 -11.430 -5.089  1.00 97.64 133 A 1 
ATOM 1019 O O   . TYR A 1 133 ? -12.490 -12.251 -5.905  1.00 97.09 133 A 1 
ATOM 1020 C CB  . TYR A 1 133 ? -9.925  -10.077 -5.293  1.00 97.10 133 A 1 
ATOM 1021 C CG  . TYR A 1 133 ? -10.046 -9.866  -6.791  1.00 96.76 133 A 1 
ATOM 1022 C CD1 . TYR A 1 133 ? -9.096  -10.427 -7.669  1.00 94.91 133 A 1 
ATOM 1023 C CD2 . TYR A 1 133 ? -11.112 -9.112  -7.314  1.00 95.03 133 A 1 
ATOM 1024 C CE1 . TYR A 1 133 ? -9.208  -10.227 -9.056  1.00 93.57 133 A 1 
ATOM 1025 C CE2 . TYR A 1 133 ? -11.228 -8.913  -8.701  1.00 93.89 133 A 1 
ATOM 1026 C CZ  . TYR A 1 133 ? -10.276 -9.467  -9.576  1.00 94.34 133 A 1 
ATOM 1027 O OH  . TYR A 1 133 ? -10.388 -9.265  -10.917 1.00 92.27 133 A 1 
ATOM 1028 N N   . ASP A 1 134 ? -12.876 -10.580 -4.442  1.00 96.98 134 A 1 
ATOM 1029 C CA  . ASP A 1 134 ? -14.315 -10.498 -4.687  1.00 96.05 134 A 1 
ATOM 1030 C C   . ASP A 1 134 ? -14.605 -9.676  -5.958  1.00 94.88 134 A 1 
ATOM 1031 O O   . ASP A 1 134 ? -14.361 -8.463  -5.963  1.00 93.15 134 A 1 
ATOM 1032 C CB  . ASP A 1 134 ? -15.001 -9.910  -3.448  1.00 95.47 134 A 1 
ATOM 1033 C CG  . ASP A 1 134 ? -16.524 -9.865  -3.573  1.00 93.72 134 A 1 
ATOM 1034 O OD1 . ASP A 1 134 ? -17.046 -10.303 -4.622  1.00 90.15 134 A 1 
ATOM 1035 O OD2 . ASP A 1 134 ? -17.144 -9.386  -2.600  1.00 89.53 134 A 1 
ATOM 1036 N N   . PRO A 1 135 ? -15.118 -10.298 -7.048  1.00 94.35 135 A 1 
ATOM 1037 C CA  . PRO A 1 135 ? -15.431 -9.589  -8.285  1.00 92.83 135 A 1 
ATOM 1038 C C   . PRO A 1 135 ? -16.743 -8.798  -8.208  1.00 90.93 135 A 1 
ATOM 1039 O O   . PRO A 1 135 ? -16.972 -7.932  -9.051  1.00 88.55 135 A 1 
ATOM 1040 C CB  . PRO A 1 135 ? -15.497 -10.689 -9.349  1.00 92.79 135 A 1 
ATOM 1041 C CG  . PRO A 1 135 ? -16.066 -11.876 -8.574  1.00 92.85 135 A 1 
ATOM 1042 C CD  . PRO A 1 135 ? -15.431 -11.716 -7.194  1.00 94.18 135 A 1 
ATOM 1043 N N   . GLU A 1 136 ? -17.618 -9.056  -7.213  1.00 91.09 136 A 1 
ATOM 1044 C CA  . GLU A 1 136 ? -18.915 -8.374  -7.089  1.00 90.06 136 A 1 
ATOM 1045 C C   . GLU A 1 136 ? -18.755 -6.884  -6.749  1.00 89.12 136 A 1 
ATOM 1046 O O   . GLU A 1 136 ? -19.659 -6.081  -6.985  1.00 86.78 136 A 1 
ATOM 1047 C CB  . GLU A 1 136 ? -19.814 -9.062  -6.046  1.00 90.35 136 A 1 
ATOM 1048 C CG  . GLU A 1 136 ? -20.129 -10.532 -6.374  1.00 88.17 136 A 1 
ATOM 1049 C CD  . GLU A 1 136 ? -21.257 -11.137 -5.514  1.00 82.35 136 A 1 
ATOM 1050 O OE1 . GLU A 1 136 ? -21.774 -12.204 -5.924  1.00 75.30 136 A 1 
ATOM 1051 O OE2 . GLU A 1 136 ? -21.661 -10.529 -4.498  1.00 75.20 136 A 1 
ATOM 1052 N N   . LEU A 1 137 ? -17.582 -6.486  -6.271  1.00 88.81 137 A 1 
ATOM 1053 C CA  . LEU A 1 137 ? -17.234 -5.084  -6.022  1.00 87.27 137 A 1 
ATOM 1054 C C   . LEU A 1 137 ? -16.952 -4.286  -7.312  1.00 86.07 137 A 1 
ATOM 1055 O O   . LEU A 1 137 ? -16.734 -3.074  -7.248  1.00 83.64 137 A 1 
ATOM 1056 C CB  . LEU A 1 137 ? -16.068 -5.025  -5.025  1.00 87.84 137 A 1 
ATOM 1057 C CG  . LEU A 1 137 ? -16.379 -5.670  -3.660  1.00 87.37 137 A 1 
ATOM 1058 C CD1 . LEU A 1 137 ? -15.164 -5.566  -2.748  1.00 84.06 137 A 1 
ATOM 1059 C CD2 . LEU A 1 137 ? -17.551 -4.989  -2.942  1.00 83.85 137 A 1 
ATOM 1060 N N   . GLY A 1 138 ? -16.987 -4.937  -8.482  1.00 87.93 138 A 1 
ATOM 1061 C CA  . GLY A 1 138 ? -16.882 -4.306  -9.803  1.00 86.80 138 A 1 
ATOM 1062 C C   . GLY A 1 138 ? -15.462 -3.937  -10.228 1.00 87.51 138 A 1 
ATOM 1063 O O   . GLY A 1 138 ? -15.281 -3.307  -11.271 1.00 85.41 138 A 1 
ATOM 1064 N N   . ASN A 1 139 ? -14.450 -4.311  -9.447  1.00 89.22 139 A 1 
ATOM 1065 C CA  . ASN A 1 139 ? -13.054 -4.109  -9.820  1.00 89.52 139 A 1 
ATOM 1066 C C   . ASN A 1 139 ? -12.568 -5.247  -10.723 1.00 89.90 139 A 1 
ATOM 1067 O O   . ASN A 1 139 ? -12.894 -6.409  -10.511 1.00 88.84 139 A 1 
ATOM 1068 C CB  . ASN A 1 139 ? -12.195 -3.990  -8.561  1.00 89.12 139 A 1 
ATOM 1069 C CG  . ASN A 1 139 ? -12.549 -2.774  -7.732  1.00 88.16 139 A 1 
ATOM 1070 O OD1 . ASN A 1 139 ? -12.592 -1.653  -8.206  1.00 82.84 139 A 1 
ATOM 1071 N ND2 . ASN A 1 139 ? -12.807 -2.959  -6.459  1.00 82.58 139 A 1 
ATOM 1072 N N   . VAL A 1 140 ? -11.748 -4.906  -11.723 1.00 89.95 140 A 1 
ATOM 1073 C CA  . VAL A 1 140 ? -11.245 -5.873  -12.705 1.00 89.88 140 A 1 
ATOM 1074 C C   . VAL A 1 140 ? -9.743  -5.727  -12.902 1.00 91.29 140 A 1 
ATOM 1075 O O   . VAL A 1 140 ? -9.205  -4.618  -12.918 1.00 90.86 140 A 1 
ATOM 1076 C CB  . VAL A 1 140 ? -11.990 -5.777  -14.051 1.00 87.95 140 A 1 
ATOM 1077 C CG1 . VAL A 1 140 ? -13.474 -6.143  -13.894 1.00 82.19 140 A 1 
ATOM 1078 C CG2 . VAL A 1 140 ? -11.904 -4.394  -14.710 1.00 82.17 140 A 1 
ATOM 1079 N N   . THR A 1 141 ? -9.070  -6.852  -13.108 1.00 91.99 141 A 1 
ATOM 1080 C CA  . THR A 1 141 ? -7.704  -6.898  -13.633 1.00 92.76 141 A 1 
ATOM 1081 C C   . THR A 1 141 ? -7.732  -7.217  -15.124 1.00 92.10 141 A 1 
ATOM 1082 O O   . THR A 1 141 ? -8.691  -7.790  -15.639 1.00 91.19 141 A 1 
ATOM 1083 C CB  . THR A 1 141 ? -6.816  -7.893  -12.875 1.00 93.68 141 A 1 
ATOM 1084 O OG1 . THR A 1 141 ? -7.358  -9.188  -12.901 1.00 92.93 141 A 1 
ATOM 1085 C CG2 . THR A 1 141 ? -6.634  -7.492  -11.419 1.00 92.41 141 A 1 
ATOM 1086 N N   . VAL A 1 142 ? -6.682  -6.838  -15.840 1.00 91.08 142 A 1 
ATOM 1087 C CA  . VAL A 1 142 ? -6.472  -7.195  -17.247 1.00 90.99 142 A 1 
ATOM 1088 C C   . VAL A 1 142 ? -5.052  -7.704  -17.437 1.00 92.31 142 A 1 
ATOM 1089 O O   . VAL A 1 142 ? -4.139  -7.298  -16.723 1.00 92.36 142 A 1 
ATOM 1090 C CB  . VAL A 1 142 ? -6.774  -6.031  -18.209 1.00 89.27 142 A 1 
ATOM 1091 C CG1 . VAL A 1 142 ? -8.257  -5.643  -18.160 1.00 85.40 142 A 1 
ATOM 1092 C CG2 . VAL A 1 142 ? -5.933  -4.778  -17.941 1.00 84.88 142 A 1 
ATOM 1093 N N   . GLU A 1 143 ? -4.861  -8.594  -18.403 1.00 90.00 143 A 1 
ATOM 1094 C CA  . GLU A 1 143 ? -3.545  -9.135  -18.734 1.00 91.10 143 A 1 
ATOM 1095 C C   . GLU A 1 143 ? -2.566  -8.011  -19.096 1.00 89.90 143 A 1 
ATOM 1096 O O   . GLU A 1 143 ? -2.874  -7.146  -19.918 1.00 87.13 143 A 1 
ATOM 1097 C CB  . GLU A 1 143 ? -3.698  -10.142 -19.886 1.00 91.08 143 A 1 
ATOM 1098 C CG  . GLU A 1 143 ? -2.445  -10.993 -20.119 1.00 86.45 143 A 1 
ATOM 1099 C CD  . GLU A 1 143 ? -2.081  -11.890 -18.931 1.00 88.98 143 A 1 
ATOM 1100 O OE1 . GLU A 1 143 ? -0.907  -12.310 -18.857 1.00 82.22 143 A 1 
ATOM 1101 O OE2 . GLU A 1 143 ? -2.969  -12.162 -18.090 1.00 84.92 143 A 1 
ATOM 1102 N N   . LYS A 1 144 ? -1.384  -8.013  -18.472 1.00 87.11 144 A 1 
ATOM 1103 C CA  . LYS A 1 144 ? -0.351  -6.961  -18.554 1.00 86.01 144 A 1 
ATOM 1104 C C   . LYS A 1 144 ? -0.781  -5.586  -18.024 1.00 85.84 144 A 1 
ATOM 1105 O O   . LYS A 1 144 ? -0.044  -4.614  -18.209 1.00 83.83 144 A 1 
ATOM 1106 C CB  . LYS A 1 144 ? 0.223   -6.855  -19.978 1.00 85.05 144 A 1 
ATOM 1107 C CG  . LYS A 1 144 ? 0.712   -8.190  -20.536 1.00 82.94 144 A 1 
ATOM 1108 C CD  . LYS A 1 144 ? 1.143   -7.998  -21.989 1.00 75.08 144 A 1 
ATOM 1109 C CE  . LYS A 1 144 ? 1.604   -9.341  -22.545 1.00 72.43 144 A 1 
ATOM 1110 N NZ  . LYS A 1 144 ? 1.941   -9.237  -23.986 1.00 63.88 144 A 1 
ATOM 1111 N N   . GLY A 1 145 ? -1.935  -5.493  -17.368 1.00 89.05 145 A 1 
ATOM 1112 C CA  . GLY A 1 145 ? -2.348  -4.307  -16.627 1.00 88.49 145 A 1 
ATOM 1113 C C   . GLY A 1 145 ? -1.555  -4.137  -15.328 1.00 89.75 145 A 1 
ATOM 1114 O O   . GLY A 1 145 ? -0.861  -5.053  -14.886 1.00 89.24 145 A 1 
ATOM 1115 N N   . SER A 1 146 ? -1.678  -2.963  -14.714 1.00 88.61 146 A 1 
ATOM 1116 C CA  . SER A 1 146 ? -1.067  -2.680  -13.416 1.00 88.92 146 A 1 
ATOM 1117 C C   . SER A 1 146 ? -2.027  -3.003  -12.272 1.00 90.03 146 A 1 
ATOM 1118 O O   . SER A 1 146 ? -3.235  -2.791  -12.379 1.00 89.75 146 A 1 
ATOM 1119 C CB  . SER A 1 146 ? -0.620  -1.223  -13.337 1.00 86.89 146 A 1 
ATOM 1120 O OG  . SER A 1 146 ? 0.348   -0.956  -14.334 1.00 80.31 146 A 1 
ATOM 1121 N N   . ILE A 1 147 ? -1.477  -3.495  -11.163 1.00 93.12 147 A 1 
ATOM 1122 C CA  . ILE A 1 147 ? -2.177  -3.717  -9.893  1.00 94.38 147 A 1 
ATOM 1123 C C   . ILE A 1 147 ? -1.243  -3.346  -8.743  1.00 94.30 147 A 1 
ATOM 1124 O O   . ILE A 1 147 ? -0.043  -3.614  -8.802  1.00 93.72 147 A 1 
ATOM 1125 C CB  . ILE A 1 147 ? -2.677  -5.178  -9.800  1.00 94.94 147 A 1 
ATOM 1126 C CG1 . ILE A 1 147 ? -3.550  -5.468  -8.558  1.00 94.05 147 A 1 
ATOM 1127 C CG2 . ILE A 1 147 ? -1.514  -6.191  -9.826  1.00 93.68 147 A 1 
ATOM 1128 C CD1 . ILE A 1 147 ? -4.877  -4.722  -8.546  1.00 93.01 147 A 1 
ATOM 1129 N N   . CYS A 1 148 ? -1.781  -2.742  -7.701  1.00 94.28 148 A 1 
ATOM 1130 C CA  . CYS A 1 148 ? -1.045  -2.469  -6.475  1.00 94.55 148 A 1 
ATOM 1131 C C   . CYS A 1 148 ? -1.406  -3.515  -5.415  1.00 95.33 148 A 1 
ATOM 1132 O O   . CYS A 1 148 ? -2.568  -3.638  -5.033  1.00 95.36 148 A 1 
ATOM 1133 C CB  . CYS A 1 148 ? -1.353  -1.032  -6.051  1.00 93.65 148 A 1 
ATOM 1134 S SG  . CYS A 1 148 ? -0.373  -0.588  -4.614  1.00 89.37 148 A 1 
ATOM 1135 N N   . VAL A 1 149 ? -0.407  -4.270  -4.944  1.00 95.48 149 A 1 
ATOM 1136 C CA  . VAL A 1 149 ? -0.566  -5.310  -3.911  1.00 96.28 149 A 1 
ATOM 1137 C C   . VAL A 1 149 ? 0.286   -4.936  -2.703  1.00 96.03 149 A 1 
ATOM 1138 O O   . VAL A 1 149 ? 1.509   -4.880  -2.807  1.00 95.63 149 A 1 
ATOM 1139 C CB  . VAL A 1 149 ? -0.171  -6.704  -4.435  1.00 96.95 149 A 1 
ATOM 1140 C CG1 . VAL A 1 149 ? -0.474  -7.782  -3.389  1.00 94.63 149 A 1 
ATOM 1141 C CG2 . VAL A 1 149 ? -0.901  -7.073  -5.730  1.00 91.73 149 A 1 
ATOM 1142 N N   . ASN A 1 150 ? -0.342  -4.683  -1.552  1.00 95.86 150 A 1 
ATOM 1143 C CA  . ASN A 1 150 ? 0.338   -4.175  -0.354  1.00 95.64 150 A 1 
ATOM 1144 C C   . ASN A 1 150 ? 1.259   -2.972  -0.647  1.00 94.82 150 A 1 
ATOM 1145 O O   . ASN A 1 150 ? 2.367   -2.884  -0.117  1.00 93.22 150 A 1 
ATOM 1146 C CB  . ASN A 1 150 ? 1.076   -5.320  0.367   1.00 96.02 150 A 1 
ATOM 1147 C CG  . ASN A 1 150 ? 0.180   -6.253  1.148   1.00 95.74 150 A 1 
ATOM 1148 O OD1 . ASN A 1 150 ? -0.992  -6.008  1.381   1.00 91.16 150 A 1 
ATOM 1149 N ND2 . ASN A 1 150 ? 0.736   -7.341  1.633   1.00 90.12 150 A 1 
ATOM 1150 N N   . GLY A 1 151 ? 0.817   -2.063  -1.524  1.00 93.69 151 A 1 
ATOM 1151 C CA  . GLY A 1 151 ? 1.603   -0.898  -1.934  1.00 92.37 151 A 1 
ATOM 1152 C C   . GLY A 1 151 ? 2.622   -1.159  -3.044  1.00 92.32 151 A 1 
ATOM 1153 O O   . GLY A 1 151 ? 3.184   -0.199  -3.556  1.00 90.18 151 A 1 
ATOM 1154 N N   . VAL A 1 152 ? 2.854   -2.406  -3.454  1.00 92.03 152 A 1 
ATOM 1155 C CA  . VAL A 1 152 ? 3.808   -2.745  -4.521  1.00 92.14 152 A 1 
ATOM 1156 C C   . VAL A 1 152 ? 3.114   -2.675  -5.880  1.00 92.16 152 A 1 
ATOM 1157 O O   . VAL A 1 152 ? 2.161   -3.414  -6.129  1.00 91.63 152 A 1 
ATOM 1158 C CB  . VAL A 1 152 ? 4.440   -4.135  -4.313  1.00 92.45 152 A 1 
ATOM 1159 C CG1 . VAL A 1 152 ? 5.626   -4.339  -5.259  1.00 89.93 152 A 1 
ATOM 1160 C CG2 . VAL A 1 152 ? 4.957   -4.343  -2.883  1.00 88.05 152 A 1 
ATOM 1161 N N   . SER A 1 153 ? 3.609   -1.817  -6.775  1.00 89.19 153 A 1 
ATOM 1162 C CA  . SER A 1 153 ? 3.176   -1.756  -8.175  1.00 88.55 153 A 1 
ATOM 1163 C C   . SER A 1 153 ? 3.675   -2.986  -8.934  1.00 88.28 153 A 1 
ATOM 1164 O O   . SER A 1 153 ? 4.881   -3.201  -9.060  1.00 87.39 153 A 1 
ATOM 1165 C CB  . SER A 1 153 ? 3.714   -0.485  -8.828  1.00 87.29 153 A 1 
ATOM 1166 O OG  . SER A 1 153 ? 3.367   -0.439  -10.199 1.00 82.69 153 A 1 
ATOM 1167 N N   . LEU A 1 154 ? 2.751   -3.787  -9.469  1.00 90.58 154 A 1 
ATOM 1168 C CA  . LEU A 1 154 ? 3.049   -5.046  -10.149 1.00 91.30 154 A 1 
ATOM 1169 C C   . LEU A 1 154 ? 2.295   -5.154  -11.477 1.00 90.89 154 A 1 
ATOM 1170 O O   . LEU A 1 154 ? 1.247   -4.544  -11.681 1.00 90.22 154 A 1 
ATOM 1171 C CB  . LEU A 1 154 ? 2.712   -6.222  -9.213  1.00 92.40 154 A 1 
ATOM 1172 C CG  . LEU A 1 154 ? 3.550   -6.261  -7.922  1.00 92.63 154 A 1 
ATOM 1173 C CD1 . LEU A 1 154 ? 2.991   -7.312  -6.975  1.00 90.08 154 A 1 
ATOM 1174 C CD2 . LEU A 1 154 ? 5.017   -6.603  -8.190  1.00 90.26 154 A 1 
ATOM 1175 N N   . THR A 1 155 ? 2.832   -5.971  -12.373 1.00 89.38 155 A 1 
ATOM 1176 C CA  . THR A 1 155 ? 2.175   -6.311  -13.639 1.00 89.27 155 A 1 
ATOM 1177 C C   . THR A 1 155 ? 1.392   -7.608  -13.486 1.00 90.61 155 A 1 
ATOM 1178 O O   . THR A 1 155 ? 1.937   -8.625  -13.055 1.00 91.01 155 A 1 
ATOM 1179 C CB  . THR A 1 155 ? 3.183   -6.422  -14.785 1.00 87.66 155 A 1 
ATOM 1180 O OG1 . THR A 1 155 ? 3.921   -5.227  -14.901 1.00 84.79 155 A 1 
ATOM 1181 C CG2 . THR A 1 155 ? 2.512   -6.653  -16.137 1.00 83.63 155 A 1 
ATOM 1182 N N   . VAL A 1 156 ? 0.117   -7.567  -13.876 1.00 93.26 156 A 1 
ATOM 1183 C CA  . VAL A 1 156 ? -0.794  -8.708  -13.854 1.00 93.89 156 A 1 
ATOM 1184 C C   . VAL A 1 156 ? -0.415  -9.717  -14.938 1.00 93.67 156 A 1 
ATOM 1185 O O   . VAL A 1 156 ? -0.193  -9.362  -16.098 1.00 92.82 156 A 1 
ATOM 1186 C CB  . VAL A 1 156 ? -2.248  -8.230  -14.031 1.00 94.02 156 A 1 
ATOM 1187 C CG1 . VAL A 1 156 ? -3.240  -9.390  -14.150 1.00 91.95 156 A 1 
ATOM 1188 C CG2 . VAL A 1 156 ? -2.685  -7.364  -12.843 1.00 91.16 156 A 1 
ATOM 1189 N N   . VAL A 1 157 ? -0.415  -10.992 -14.549 1.00 92.73 157 A 1 
ATOM 1190 C CA  . VAL A 1 157 ? -0.393  -12.153 -15.443 1.00 92.64 157 A 1 
ATOM 1191 C C   . VAL A 1 157 ? -1.485  -13.138 -15.016 1.00 93.59 157 A 1 
ATOM 1192 O O   . VAL A 1 157 ? -1.873  -13.162 -13.847 1.00 93.45 157 A 1 
ATOM 1193 C CB  . VAL A 1 157 ? 0.990   -12.828 -15.497 1.00 91.30 157 A 1 
ATOM 1194 C CG1 . VAL A 1 157 ? 2.071   -11.853 -15.981 1.00 85.87 157 A 1 
ATOM 1195 C CG2 . VAL A 1 157 ? 1.447   -13.414 -14.153 1.00 84.03 157 A 1 
ATOM 1196 N N   . ASN A 1 158 ? -1.975  -13.957 -15.944 1.00 95.29 158 A 1 
ATOM 1197 C CA  . ASN A 1 158 ? -3.067  -14.907 -15.697 1.00 95.68 158 A 1 
ATOM 1198 C C   . ASN A 1 158 ? -4.303  -14.220 -15.080 1.00 96.44 158 A 1 
ATOM 1199 O O   . ASN A 1 158 ? -4.815  -14.659 -14.047 1.00 95.91 158 A 1 
ATOM 1200 C CB  . ASN A 1 158 ? -2.573  -16.094 -14.846 1.00 94.87 158 A 1 
ATOM 1201 C CG  . ASN A 1 158 ? -1.319  -16.753 -15.374 1.00 90.49 158 A 1 
ATOM 1202 O OD1 . ASN A 1 158 ? -1.148  -17.014 -16.553 1.00 82.39 158 A 1 
ATOM 1203 N ND2 . ASN A 1 158 ? -0.385  -17.056 -14.505 1.00 81.44 158 A 1 
ATOM 1204 N N   . SER A 1 159 ? -4.743  -13.103 -15.690 1.00 96.48 159 A 1 
ATOM 1205 C CA  . SER A 1 159 ? -5.945  -12.396 -15.250 1.00 96.01 159 A 1 
ATOM 1206 C C   . SER A 1 159 ? -7.196  -13.235 -15.508 1.00 96.00 159 A 1 
ATOM 1207 O O   . SER A 1 159 ? -7.391  -13.729 -16.618 1.00 94.76 159 A 1 
ATOM 1208 C CB  . SER A 1 159 ? -6.059  -11.052 -15.968 1.00 94.32 159 A 1 
ATOM 1209 O OG  . SER A 1 159 ? -7.158  -10.323 -15.477 1.00 87.14 159 A 1 
ATOM 1210 N N   . ASP A 1 160 ? -8.057  -13.339 -14.505 1.00 96.11 160 A 1 
ATOM 1211 C CA  . ASP A 1 160 ? -9.374  -13.974 -14.562 1.00 95.59 160 A 1 
ATOM 1212 C C   . ASP A 1 160 ? -10.403 -13.108 -13.816 1.00 94.78 160 A 1 
ATOM 1213 O O   . ASP A 1 160 ? -10.053 -12.106 -13.182 1.00 93.04 160 A 1 
ATOM 1214 C CB  . ASP A 1 160 ? -9.264  -15.403 -13.995 1.00 95.40 160 A 1 
ATOM 1215 C CG  . ASP A 1 160 ? -10.412 -16.341 -14.389 1.00 90.23 160 A 1 
ATOM 1216 O OD1 . ASP A 1 160 ? -11.383 -15.883 -15.038 1.00 84.05 160 A 1 
ATOM 1217 O OD2 . ASP A 1 160 ? -10.324 -17.526 -14.016 1.00 84.14 160 A 1 
ATOM 1218 N N   . THR A 1 161 ? -11.683 -13.469 -13.875 1.00 94.56 161 A 1 
ATOM 1219 C CA  . THR A 1 161 ? -12.801 -12.695 -13.311 1.00 93.78 161 A 1 
ATOM 1220 C C   . THR A 1 161 ? -12.645 -12.408 -11.813 1.00 94.13 161 A 1 
ATOM 1221 O O   . THR A 1 161 ? -12.999 -11.325 -11.364 1.00 92.08 161 A 1 
ATOM 1222 C CB  . THR A 1 161 ? -14.119 -13.444 -13.541 1.00 91.70 161 A 1 
ATOM 1223 O OG1 . THR A 1 161 ? -14.263 -13.751 -14.913 1.00 85.12 161 A 1 
ATOM 1224 C CG2 . THR A 1 161 ? -15.351 -12.636 -13.141 1.00 83.67 161 A 1 
ATOM 1225 N N   . ALA A 1 162 ? -12.133 -13.365 -11.047 1.00 95.38 162 A 1 
ATOM 1226 C CA  . ALA A 1 162 ? -12.007 -13.280 -9.590  1.00 96.70 162 A 1 
ATOM 1227 C C   . ALA A 1 162 ? -10.584 -13.569 -9.086  1.00 97.67 162 A 1 
ATOM 1228 O O   . ALA A 1 162 ? -10.373 -13.786 -7.891  1.00 97.47 162 A 1 
ATOM 1229 C CB  . ALA A 1 162 ? -13.035 -14.234 -8.979  1.00 95.89 162 A 1 
ATOM 1230 N N   . SER A 1 163 ? -9.610  -13.625 -9.979  1.00 97.83 163 A 1 
ATOM 1231 C CA  . SER A 1 163 ? -8.232  -13.954 -9.626  1.00 98.12 163 A 1 
ATOM 1232 C C   . SER A 1 163 ? -7.222  -13.385 -10.618 1.00 98.04 163 A 1 
ATOM 1233 O O   . SER A 1 163 ? -7.543  -13.047 -11.755 1.00 97.74 163 A 1 
ATOM 1234 C CB  . SER A 1 163 ? -8.062  -15.472 -9.485  1.00 98.08 163 A 1 
ATOM 1235 O OG  . SER A 1 163 ? -8.179  -16.140 -10.727 1.00 97.10 163 A 1 
ATOM 1236 N N   . PHE A 1 164 ? -5.984  -13.283 -10.170 1.00 98.09 164 A 1 
ATOM 1237 C CA  . PHE A 1 164 ? -4.848  -12.933 -11.013 1.00 98.15 164 A 1 
ATOM 1238 C C   . PHE A 1 164 ? -3.564  -13.483 -10.402 1.00 98.36 164 A 1 
ATOM 1239 O O   . PHE A 1 164 ? -3.529  -13.875 -9.232  1.00 98.31 164 A 1 
ATOM 1240 C CB  . PHE A 1 164 ? -4.763  -11.410 -11.195 1.00 98.04 164 A 1 
ATOM 1241 C CG  . PHE A 1 164 ? -4.468  -10.631 -9.928  1.00 98.18 164 A 1 
ATOM 1242 C CD1 . PHE A 1 164 ? -5.509  -10.302 -9.044  1.00 96.92 164 A 1 
ATOM 1243 C CD2 . PHE A 1 164 ? -3.150  -10.250 -9.624  1.00 97.03 164 A 1 
ATOM 1244 C CE1 . PHE A 1 164 ? -5.234  -9.599  -7.860  1.00 96.63 164 A 1 
ATOM 1245 C CE2 . PHE A 1 164 ? -2.873  -9.547  -8.439  1.00 96.47 164 A 1 
ATOM 1246 C CZ  . PHE A 1 164 ? -3.916  -9.221  -7.553  1.00 97.53 164 A 1 
ATOM 1247 N N   . SER A 1 165 ? -2.496  -13.475 -11.183 1.00 97.89 165 A 1 
ATOM 1248 C CA  . SER A 1 165 ? -1.150  -13.734 -10.676 1.00 97.78 165 A 1 
ATOM 1249 C C   . SER A 1 165 ? -0.222  -12.557 -10.970 1.00 97.35 165 A 1 
ATOM 1250 O O   . SER A 1 165 ? -0.506  -11.710 -11.819 1.00 96.83 165 A 1 
ATOM 1251 C CB  . SER A 1 165 ? -0.574  -15.041 -11.235 1.00 97.73 165 A 1 
ATOM 1252 O OG  . SER A 1 165 ? -1.463  -16.131 -11.075 1.00 96.04 165 A 1 
ATOM 1253 N N   . VAL A 1 166 ? 0.898   -12.511 -10.275 1.00 96.19 166 A 1 
ATOM 1254 C CA  . VAL A 1 166 ? 2.016   -11.605 -10.554 1.00 95.69 166 A 1 
ATOM 1255 C C   . VAL A 1 166 ? 3.318   -12.390 -10.504 1.00 95.26 166 A 1 
ATOM 1256 O O   . VAL A 1 166 ? 3.457   -13.323 -9.713  1.00 94.97 166 A 1 
ATOM 1257 C CB  . VAL A 1 166 ? 2.061   -10.404 -9.593  1.00 95.54 166 A 1 
ATOM 1258 C CG1 . VAL A 1 166 ? 0.808   -9.532  -9.730  1.00 93.08 166 A 1 
ATOM 1259 C CG2 . VAL A 1 166 ? 2.212   -10.812 -8.118  1.00 91.94 166 A 1 
ATOM 1260 N N   . ALA A 1 167 ? 4.283   -12.007 -11.344 1.00 90.84 167 A 1 
ATOM 1261 C CA  . ALA A 1 167 ? 5.641   -12.538 -11.280 1.00 87.82 167 A 1 
ATOM 1262 C C   . ALA A 1 167 ? 6.571   -11.454 -10.736 1.00 86.95 167 A 1 
ATOM 1263 O O   . ALA A 1 167 ? 6.577   -10.336 -11.255 1.00 85.01 167 A 1 
ATOM 1264 C CB  . ALA A 1 167 ? 6.062   -13.044 -12.665 1.00 85.78 167 A 1 
ATOM 1265 N N   . ILE A 1 168 ? 7.349   -11.777 -9.712  1.00 88.99 168 A 1 
ATOM 1266 C CA  . ILE A 1 168 ? 8.284   -10.835 -9.092  1.00 88.31 168 A 1 
ATOM 1267 C C   . ILE A 1 168 ? 9.723   -11.343 -9.161  1.00 87.47 168 A 1 
ATOM 1268 O O   . ILE A 1 168 ? 9.994   -12.543 -9.113  1.00 85.02 168 A 1 
ATOM 1269 C CB  . ILE A 1 168 ? 7.856   -10.422 -7.667  1.00 86.20 168 A 1 
ATOM 1270 C CG1 . ILE A 1 168 ? 8.012   -11.559 -6.645  1.00 83.11 168 A 1 
ATOM 1271 C CG2 . ILE A 1 168 ? 6.422   -9.867  -7.665  1.00 80.56 168 A 1 
ATOM 1272 C CD1 . ILE A 1 168 ? 7.908   -11.045 -5.205  1.00 77.11 168 A 1 
ATOM 1273 N N   . ILE A 1 169 ? 10.652  -10.394 -9.276  1.00 79.67 169 A 1 
ATOM 1274 C CA  . ILE A 1 169 ? 12.099  -10.646 -9.303  1.00 78.53 169 A 1 
ATOM 1275 C C   . ILE A 1 169 ? 12.661  -10.750 -7.872  1.00 79.28 169 A 1 
ATOM 1276 O O   . ILE A 1 169 ? 12.009  -10.283 -6.932  1.00 80.43 169 A 1 
ATOM 1277 C CB  . ILE A 1 169 ? 12.820  -9.559  -10.134 1.00 76.96 169 A 1 
ATOM 1278 C CG1 . ILE A 1 169 ? 12.626  -8.143  -9.540  1.00 72.45 169 A 1 
ATOM 1279 C CG2 . ILE A 1 169 ? 12.361  -9.635  -11.602 1.00 68.57 169 A 1 
ATOM 1280 C CD1 . ILE A 1 169 ? 13.527  -7.083  -10.184 1.00 66.32 169 A 1 
ATOM 1281 N N   . PRO A 1 170 ? 13.886  -11.282 -7.682  1.00 79.70 170 A 1 
ATOM 1282 C CA  . PRO A 1 170 ? 14.509  -11.418 -6.361  1.00 78.79 170 A 1 
ATOM 1283 C C   . PRO A 1 170 ? 14.530  -10.122 -5.551  1.00 79.87 170 A 1 
ATOM 1284 O O   . PRO A 1 170 ? 14.158  -10.124 -4.384  1.00 78.67 170 A 1 
ATOM 1285 C CB  . PRO A 1 170 ? 15.932  -11.919 -6.618  1.00 77.03 170 A 1 
ATOM 1286 C CG  . PRO A 1 170 ? 15.800  -12.682 -7.927  1.00 69.86 170 A 1 
ATOM 1287 C CD  . PRO A 1 170 ? 14.741  -11.895 -8.695  1.00 68.18 170 A 1 
ATOM 1288 N N   . TYR A 1 171 ? 14.861  -9.003  -6.185  1.00 77.67 171 A 1 
ATOM 1289 C CA  . TYR A 1 171 ? 14.909  -7.707  -5.508  1.00 78.61 171 A 1 
ATOM 1290 C C   . TYR A 1 171 ? 13.564  -7.348  -4.865  1.00 80.78 171 A 1 
ATOM 1291 O O   . TYR A 1 171 ? 13.516  -6.982  -3.698  1.00 79.38 171 A 1 
ATOM 1292 C CB  . TYR A 1 171 ? 15.347  -6.622  -6.497  1.00 77.80 171 A 1 
ATOM 1293 C CG  . TYR A 1 171 ? 15.551  -5.281  -5.820  1.00 72.79 171 A 1 
ATOM 1294 C CD1 . TYR A 1 171 ? 14.485  -4.368  -5.705  1.00 67.59 171 A 1 
ATOM 1295 C CD2 . TYR A 1 171 ? 16.805  -4.968  -5.259  1.00 65.27 171 A 1 
ATOM 1296 C CE1 . TYR A 1 171 ? 14.668  -3.150  -5.029  1.00 62.64 171 A 1 
ATOM 1297 C CE2 . TYR A 1 171 ? 16.994  -3.750  -4.582  1.00 63.40 171 A 1 
ATOM 1298 C CZ  . TYR A 1 171 ? 15.923  -2.843  -4.464  1.00 65.45 171 A 1 
ATOM 1299 O OH  . TYR A 1 171 ? 16.099  -1.670  -3.795  1.00 65.20 171 A 1 
ATOM 1300 N N   . THR A 1 172 ? 12.453  -7.485  -5.592  1.00 83.88 172 A 1 
ATOM 1301 C CA  . THR A 1 172 ? 11.114  -7.210  -5.050  1.00 83.99 172 A 1 
ATOM 1302 C C   . THR A 1 172 ? 10.761  -8.187  -3.930  1.00 85.57 172 A 1 
ATOM 1303 O O   . THR A 1 172 ? 10.212  -7.769  -2.923  1.00 85.81 172 A 1 
ATOM 1304 C CB  . THR A 1 172 ? 10.047  -7.280  -6.151  1.00 83.68 172 A 1 
ATOM 1305 O OG1 . THR A 1 172 ? 10.412  -6.462  -7.234  1.00 80.77 172 A 1 
ATOM 1306 C CG2 . THR A 1 172 ? 8.673   -6.812  -5.678  1.00 78.04 172 A 1 
ATOM 1307 N N   . HIS A 1 173 ? 11.104  -9.464  -4.073  1.00 90.68 173 A 1 
ATOM 1308 C CA  . HIS A 1 173 ? 10.873  -10.466 -3.032  1.00 90.68 173 A 1 
ATOM 1309 C C   . HIS A 1 173 ? 11.632  -10.131 -1.739  1.00 90.98 173 A 1 
ATOM 1310 O O   . HIS A 1 173 ? 11.058  -10.142 -0.660  1.00 90.69 173 A 1 
ATOM 1311 C CB  . HIS A 1 173 ? 11.272  -11.843 -3.573  1.00 90.95 173 A 1 
ATOM 1312 C CG  . HIS A 1 173 ? 11.029  -12.960 -2.598  1.00 91.05 173 A 1 
ATOM 1313 N ND1 . HIS A 1 173 ? 9.807   -13.513 -2.291  1.00 82.17 173 A 1 
ATOM 1314 C CD2 . HIS A 1 173 ? 11.965  -13.621 -1.853  1.00 82.54 173 A 1 
ATOM 1315 C CE1 . HIS A 1 173 ? 10.010  -14.489 -1.386  1.00 84.75 173 A 1 
ATOM 1316 N NE2 . HIS A 1 173 ? 11.308  -14.590 -1.094  1.00 86.15 173 A 1 
ATOM 1317 N N   . GLU A 1 174 ? 12.913  -9.790  -1.846  1.00 86.73 174 A 1 
ATOM 1318 C CA  . GLU A 1 174 ? 13.798  -9.566  -0.694  1.00 86.42 174 A 1 
ATOM 1319 C C   . GLU A 1 174 ? 13.535  -8.239  0.030   1.00 87.68 174 A 1 
ATOM 1320 O O   . GLU A 1 174 ? 13.728  -8.155  1.240   1.00 86.79 174 A 1 
ATOM 1321 C CB  . GLU A 1 174 ? 15.252  -9.619  -1.182  1.00 85.25 174 A 1 
ATOM 1322 C CG  . GLU A 1 174 ? 15.686  -11.037 -1.597  1.00 80.06 174 A 1 
ATOM 1323 C CD  . GLU A 1 174 ? 17.050  -11.072 -2.309  1.00 75.20 174 A 1 
ATOM 1324 O OE1 . GLU A 1 174 ? 17.416  -12.176 -2.776  1.00 68.52 174 A 1 
ATOM 1325 O OE2 . GLU A 1 174 ? 17.717  -10.018 -2.407  1.00 68.16 174 A 1 
ATOM 1326 N N   . HIS A 1 175 ? 13.082  -7.210  -0.696  1.00 86.62 175 A 1 
ATOM 1327 C CA  . HIS A 1 175 ? 12.946  -5.844  -0.173  1.00 86.02 175 A 1 
ATOM 1328 C C   . HIS A 1 175 ? 11.499  -5.424  0.113   1.00 87.36 175 A 1 
ATOM 1329 O O   . HIS A 1 175 ? 11.243  -4.265  0.450   1.00 84.78 175 A 1 
ATOM 1330 C CB  . HIS A 1 175 ? 13.661  -4.857  -1.107  1.00 85.66 175 A 1 
ATOM 1331 C CG  . HIS A 1 175 ? 15.139  -5.125  -1.225  1.00 83.45 175 A 1 
ATOM 1332 N ND1 . HIS A 1 175 ? 15.727  -6.100  -1.987  1.00 71.21 175 A 1 
ATOM 1333 C CD2 . HIS A 1 175 ? 16.146  -4.474  -0.563  1.00 72.36 175 A 1 
ATOM 1334 C CE1 . HIS A 1 175 ? 17.053  -6.053  -1.788  1.00 73.91 175 A 1 
ATOM 1335 N NE2 . HIS A 1 175 ? 17.358  -5.065  -0.932  1.00 76.34 175 A 1 
ATOM 1336 N N   . THR A 1 176 ? 10.542  -6.347  -0.002  1.00 91.13 176 A 1 
ATOM 1337 C CA  . THR A 1 176 ? 9.134   -6.115  0.338   1.00 92.29 176 A 1 
ATOM 1338 C C   . THR A 1 176 ? 8.610   -7.253  1.205   1.00 93.00 176 A 1 
ATOM 1339 O O   . THR A 1 176 ? 9.251   -8.299  1.331   1.00 92.84 176 A 1 
ATOM 1340 C CB  . THR A 1 176 ? 8.254   -5.938  -0.908  1.00 92.97 176 A 1 
ATOM 1341 O OG1 . THR A 1 176 ? 8.072   -7.164  -1.574  1.00 91.00 176 A 1 
ATOM 1342 C CG2 . THR A 1 176 ? 8.804   -4.922  -1.909  1.00 89.65 176 A 1 
ATOM 1343 N N   . ASN A 1 177 ? 7.426   -7.091  1.794   1.00 94.90 177 A 1 
ATOM 1344 C CA  . ASN A 1 177 ? 6.806   -8.148  2.593   1.00 95.54 177 A 1 
ATOM 1345 C C   . ASN A 1 177 ? 6.344   -9.370  1.778   1.00 95.85 177 A 1 
ATOM 1346 O O   . ASN A 1 177 ? 5.828   -10.312 2.366   1.00 95.47 177 A 1 
ATOM 1347 C CB  . ASN A 1 177 ? 5.707   -7.562  3.494   1.00 95.41 177 A 1 
ATOM 1348 C CG  . ASN A 1 177 ? 4.480   -7.053  2.761   1.00 94.86 177 A 1 
ATOM 1349 O OD1 . ASN A 1 177 ? 4.331   -7.111  1.545   1.00 92.15 177 A 1 
ATOM 1350 N ND2 . ASN A 1 177 ? 3.551   -6.512  3.511   1.00 91.46 177 A 1 
ATOM 1351 N N   . PHE A 1 178 ? 6.562   -9.401  0.458   1.00 95.95 178 A 1 
ATOM 1352 C CA  . PHE A 1 178 ? 6.370   -10.605 -0.354  1.00 96.18 178 A 1 
ATOM 1353 C C   . PHE A 1 178 ? 7.235   -11.777 0.128   1.00 96.14 178 A 1 
ATOM 1354 O O   . PHE A 1 178 ? 6.817   -12.916 -0.012  1.00 95.13 178 A 1 
ATOM 1355 C CB  . PHE A 1 178 ? 6.650   -10.305 -1.833  1.00 96.15 178 A 1 
ATOM 1356 C CG  . PHE A 1 178 ? 5.449   -9.766  -2.581  1.00 96.25 178 A 1 
ATOM 1357 C CD1 . PHE A 1 178 ? 4.691   -10.628 -3.397  1.00 92.54 178 A 1 
ATOM 1358 C CD2 . PHE A 1 178 ? 5.061   -8.425  -2.443  1.00 92.79 178 A 1 
ATOM 1359 C CE1 . PHE A 1 178 ? 3.551   -10.152 -4.065  1.00 91.52 178 A 1 
ATOM 1360 C CE2 . PHE A 1 178 ? 3.916   -7.951  -3.106  1.00 91.54 178 A 1 
ATOM 1361 C CZ  . PHE A 1 178 ? 3.161   -8.817  -3.916  1.00 94.54 178 A 1 
ATOM 1362 N N   . ASN A 1 179 ? 8.389   -11.515 0.748   1.00 95.32 179 A 1 
ATOM 1363 C CA  . ASN A 1 179 ? 9.245   -12.566 1.308   1.00 94.67 179 A 1 
ATOM 1364 C C   . ASN A 1 179 ? 8.606   -13.354 2.467   1.00 95.29 179 A 1 
ATOM 1365 O O   . ASN A 1 179 ? 9.029   -14.472 2.743   1.00 94.41 179 A 1 
ATOM 1366 C CB  . ASN A 1 179 ? 10.596  -11.957 1.711   1.00 93.49 179 A 1 
ATOM 1367 C CG  . ASN A 1 179 ? 10.560  -10.986 2.880   1.00 92.08 179 A 1 
ATOM 1368 O OD1 . ASN A 1 179 ? 9.580   -10.803 3.578   1.00 82.98 179 A 1 
ATOM 1369 N ND2 . ASN A 1 179 ? 11.661  -10.322 3.134   1.00 82.99 179 A 1 
ATOM 1370 N N   . ALA A 1 180 ? 7.599   -12.776 3.118   1.00 95.63 180 A 1 
ATOM 1371 C CA  . ALA A 1 180 ? 6.860   -13.387 4.214   1.00 95.58 180 A 1 
ATOM 1372 C C   . ALA A 1 180 ? 5.465   -13.887 3.797   1.00 96.13 180 A 1 
ATOM 1373 O O   . ALA A 1 180 ? 4.819   -14.575 4.585   1.00 95.24 180 A 1 
ATOM 1374 C CB  . ALA A 1 180 ? 6.794   -12.370 5.360   1.00 95.06 180 A 1 
ATOM 1375 N N   . LEU A 1 181 ? 4.983   -13.544 2.593   1.00 96.36 181 A 1 
ATOM 1376 C CA  . LEU A 1 181 ? 3.648   -13.929 2.126   1.00 96.66 181 A 1 
ATOM 1377 C C   . LEU A 1 181 ? 3.561   -15.428 1.844   1.00 96.92 181 A 1 
ATOM 1378 O O   . LEU A 1 181 ? 4.388   -15.997 1.128   1.00 96.36 181 A 1 
ATOM 1379 C CB  . LEU A 1 181 ? 3.236   -13.134 0.874   1.00 96.30 181 A 1 
ATOM 1380 C CG  . LEU A 1 181 ? 2.856   -11.668 1.123   1.00 92.78 181 A 1 
ATOM 1381 C CD1 . LEU A 1 181 ? 2.485   -11.011 -0.211  1.00 88.45 181 A 1 
ATOM 1382 C CD2 . LEU A 1 181 ? 1.660   -11.518 2.059   1.00 89.12 181 A 1 
ATOM 1383 N N   . GLN A 1 182 ? 2.485   -16.043 2.331   1.00 97.39 182 A 1 
ATOM 1384 C CA  . GLN A 1 182 ? 2.155   -17.450 2.140   1.00 97.41 182 A 1 
ATOM 1385 C C   . GLN A 1 182 ? 0.718   -17.615 1.637   1.00 98.02 182 A 1 
ATOM 1386 O O   . GLN A 1 182 ? -0.111  -16.701 1.718   1.00 97.84 182 A 1 
ATOM 1387 C CB  . GLN A 1 182 ? 2.383   -18.217 3.456   1.00 96.35 182 A 1 
ATOM 1388 C CG  . GLN A 1 182 ? 3.839   -18.110 3.931   1.00 92.75 182 A 1 
ATOM 1389 C CD  . GLN A 1 182 ? 4.148   -18.930 5.177   1.00 88.77 182 A 1 
ATOM 1390 O OE1 . GLN A 1 182 ? 3.329   -19.608 5.776   1.00 79.01 182 A 1 
ATOM 1391 N NE2 . GLN A 1 182 ? 5.389   -18.918 5.616   1.00 75.58 182 A 1 
ATOM 1392 N N   . ALA A 1 183 ? 0.407   -18.795 1.108   1.00 98.16 183 A 1 
ATOM 1393 C CA  . ALA A 1 183 ? -0.970  -19.137 0.774   1.00 98.40 183 A 1 
ATOM 1394 C C   . ALA A 1 183 ? -1.861  -19.067 2.031   1.00 98.34 183 A 1 
ATOM 1395 O O   . ALA A 1 183 ? -1.525  -19.630 3.073   1.00 97.59 183 A 1 
ATOM 1396 C CB  . ALA A 1 183 ? -1.003  -20.519 0.119   1.00 98.29 183 A 1 
ATOM 1397 N N   . GLY A 1 184 ? -2.997  -18.379 1.918   1.00 98.13 184 A 1 
ATOM 1398 C CA  . GLY A 1 184 ? -3.926  -18.076 3.010   1.00 98.06 184 A 1 
ATOM 1399 C C   . GLY A 1 184 ? -3.791  -16.665 3.590   1.00 98.13 184 A 1 
ATOM 1400 O O   . GLY A 1 184 ? -4.739  -16.185 4.225   1.00 97.33 184 A 1 
ATOM 1401 N N   . ASP A 1 185 ? -2.681  -15.968 3.341   1.00 97.07 185 A 1 
ATOM 1402 C CA  . ASP A 1 185 ? -2.502  -14.594 3.806   1.00 97.16 185 A 1 
ATOM 1403 C C   . ASP A 1 185 ? -3.413  -13.612 3.063   1.00 97.60 185 A 1 
ATOM 1404 O O   . ASP A 1 185 ? -3.757  -13.793 1.893   1.00 97.42 185 A 1 
ATOM 1405 C CB  . ASP A 1 185 ? -1.039  -14.148 3.685   1.00 96.95 185 A 1 
ATOM 1406 C CG  . ASP A 1 185 ? -0.113  -14.805 4.711   1.00 96.05 185 A 1 
ATOM 1407 O OD1 . ASP A 1 185 ? -0.620  -15.241 5.770   1.00 92.91 185 A 1 
ATOM 1408 O OD2 . ASP A 1 185 ? 1.109   -14.802 4.445   1.00 92.33 185 A 1 
ATOM 1409 N N   . GLN A 1 186 ? -3.801  -12.535 3.749   1.00 97.92 186 A 1 
ATOM 1410 C CA  . GLN A 1 186 ? -4.555  -11.438 3.141   1.00 97.85 186 A 1 
ATOM 1411 C C   . GLN A 1 186 ? -3.648  -10.280 2.745   1.00 97.96 186 A 1 
ATOM 1412 O O   . GLN A 1 186 ? -2.808  -9.831  3.525   1.00 97.24 186 A 1 
ATOM 1413 C CB  . GLN A 1 186 ? -5.690  -10.953 4.043   1.00 97.04 186 A 1 
ATOM 1414 C CG  . GLN A 1 186 ? -6.861  -11.945 4.012   1.00 89.74 186 A 1 
ATOM 1415 C CD  . GLN A 1 186 ? -8.129  -11.391 4.652   1.00 84.64 186 A 1 
ATOM 1416 O OE1 . GLN A 1 186 ? -8.142  -10.443 5.428   1.00 76.69 186 A 1 
ATOM 1417 N NE2 . GLN A 1 186 ? -9.266  -12.001 4.405   1.00 71.84 186 A 1 
ATOM 1418 N N   . VAL A 1 187 ? -3.900  -9.752  1.544   1.00 97.16 187 A 1 
ATOM 1419 C CA  . VAL A 1 187 ? -3.205  -8.588  0.988   1.00 97.43 187 A 1 
ATOM 1420 C C   . VAL A 1 187 ? -4.200  -7.484  0.652   1.00 97.59 187 A 1 
ATOM 1421 O O   . VAL A 1 187 ? -5.372  -7.753  0.374   1.00 97.63 187 A 1 
ATOM 1422 C CB  . VAL A 1 187 ? -2.352  -8.965  -0.233  1.00 97.63 187 A 1 
ATOM 1423 C CG1 . VAL A 1 187 ? -1.274  -9.983  0.141   1.00 95.75 187 A 1 
ATOM 1424 C CG2 . VAL A 1 187 ? -3.183  -9.515  -1.402  1.00 94.06 187 A 1 
ATOM 1425 N N   . ASN A 1 188 ? -3.735  -6.240  0.667   1.00 97.18 188 A 1 
ATOM 1426 C CA  . ASN A 1 188 ? -4.502  -5.091  0.198   1.00 97.17 188 A 1 
ATOM 1427 C C   . ASN A 1 188 ? -4.354  -4.950  -1.315  1.00 96.93 188 A 1 
ATOM 1428 O O   . ASN A 1 188 ? -3.230  -4.990  -1.817  1.00 96.54 188 A 1 
ATOM 1429 C CB  . ASN A 1 188 ? -3.997  -3.825  0.898   1.00 96.91 188 A 1 
ATOM 1430 C CG  . ASN A 1 188 ? -4.240  -3.826  2.391   1.00 96.25 188 A 1 
ATOM 1431 O OD1 . ASN A 1 188 ? -5.164  -4.443  2.911   1.00 91.74 188 A 1 
ATOM 1432 N ND2 . ASN A 1 188 ? -3.417  -3.117  3.125   1.00 90.69 188 A 1 
ATOM 1433 N N   . LEU A 1 189 ? -5.462  -4.730  -2.020  1.00 97.03 189 A 1 
ATOM 1434 C CA  . LEU A 1 189 ? -5.472  -4.407  -3.441  1.00 96.80 189 A 1 
ATOM 1435 C C   . LEU A 1 189 ? -5.923  -2.970  -3.671  1.00 96.21 189 A 1 
ATOM 1436 O O   . LEU A 1 189 ? -6.965  -2.547  -3.167  1.00 95.57 189 A 1 
ATOM 1437 C CB  . LEU A 1 189 ? -6.376  -5.364  -4.230  1.00 96.95 189 A 1 
ATOM 1438 C CG  . LEU A 1 189 ? -5.996  -6.850  -4.172  1.00 96.51 189 A 1 
ATOM 1439 C CD1 . LEU A 1 189 ? -6.885  -7.603  -5.161  1.00 93.92 189 A 1 
ATOM 1440 C CD2 . LEU A 1 189 ? -4.533  -7.112  -4.538  1.00 94.57 189 A 1 
ATOM 1441 N N   . GLU A 1 190 ? -5.178  -2.265  -4.505  1.00 94.92 190 A 1 
ATOM 1442 C CA  . GLU A 1 190 ? -5.633  -1.047  -5.160  1.00 94.30 190 A 1 
ATOM 1443 C C   . GLU A 1 190 ? -5.526  -1.252  -6.677  1.00 93.87 190 A 1 
ATOM 1444 O O   . GLU A 1 190 ? -4.447  -1.510  -7.212  1.00 92.81 190 A 1 
ATOM 1445 C CB  . GLU A 1 190 ? -4.851  0.175   -4.652  1.00 93.25 190 A 1 
ATOM 1446 C CG  . GLU A 1 190 ? -5.338  1.469   -5.319  1.00 90.63 190 A 1 
ATOM 1447 C CD  . GLU A 1 190 ? -4.720  2.755   -4.753  1.00 90.60 190 A 1 
ATOM 1448 O OE1 . GLU A 1 190 ? -4.926  3.816   -5.395  1.00 81.88 190 A 1 
ATOM 1449 O OE2 . GLU A 1 190 ? -4.074  2.727   -3.685  1.00 83.51 190 A 1 
ATOM 1450 N N   . PHE A 1 191 ? -6.663  -1.177  -7.360  1.00 94.16 191 A 1 
ATOM 1451 C CA  . PHE A 1 191 ? -6.740  -1.327  -8.812  1.00 93.50 191 A 1 
ATOM 1452 C C   . PHE A 1 191 ? -6.338  -0.022  -9.499  1.00 92.02 191 A 1 
ATOM 1453 O O   . PHE A 1 191 ? -6.529  1.067   -8.946  1.00 89.86 191 A 1 
ATOM 1454 C CB  . PHE A 1 191 ? -8.148  -1.770  -9.228  1.00 93.72 191 A 1 
ATOM 1455 C CG  . PHE A 1 191 ? -8.523  -3.160  -8.746  1.00 94.38 191 A 1 
ATOM 1456 C CD1 . PHE A 1 191 ? -8.437  -4.262  -9.619  1.00 92.23 191 A 1 
ATOM 1457 C CD2 . PHE A 1 191 ? -8.934  -3.364  -7.417  1.00 92.67 191 A 1 
ATOM 1458 C CE1 . PHE A 1 191 ? -8.760  -5.554  -9.165  1.00 92.38 191 A 1 
ATOM 1459 C CE2 . PHE A 1 191 ? -9.248  -4.656  -6.960  1.00 92.67 191 A 1 
ATOM 1460 C CZ  . PHE A 1 191 ? -9.162  -5.751  -7.832  1.00 94.39 191 A 1 
ATOM 1461 N N   . ASP A 1 192 ? -5.833  -0.121  -10.733 1.00 88.73 192 A 1 
ATOM 1462 C CA  . ASP A 1 192 ? -5.514  1.058   -11.539 1.00 86.75 192 A 1 
ATOM 1463 C C   . ASP A 1 192 ? -6.723  2.005   -11.612 1.00 85.49 192 A 1 
ATOM 1464 O O   . ASP A 1 192 ? -7.841  1.604   -11.949 1.00 82.50 192 A 1 
ATOM 1465 C CB  . ASP A 1 192 ? -5.045  0.619   -12.937 1.00 83.90 192 A 1 
ATOM 1466 C CG  . ASP A 1 192 ? -4.631  1.776   -13.867 1.00 80.61 192 A 1 
ATOM 1467 O OD1 . ASP A 1 192 ? -4.771  2.961   -13.477 1.00 74.18 192 A 1 
ATOM 1468 O OD2 . ASP A 1 192 ? -4.229  1.476   -15.007 1.00 73.62 192 A 1 
ATOM 1469 N N   . ILE A 1 193 ? -6.491  3.280   -11.319 1.00 81.70 193 A 1 
ATOM 1470 C CA  . ILE A 1 193 ? -7.516  4.328   -11.322 1.00 80.92 193 A 1 
ATOM 1471 C C   . ILE A 1 193 ? -8.268  4.408   -12.660 1.00 79.80 193 A 1 
ATOM 1472 O O   . ILE A 1 193 ? -9.478  4.632   -12.672 1.00 79.32 193 A 1 
ATOM 1473 C CB  . ILE A 1 193 ? -6.883  5.679   -10.916 1.00 79.13 193 A 1 
ATOM 1474 C CG1 . ILE A 1 193 ? -7.988  6.700   -10.604 1.00 73.09 193 A 1 
ATOM 1475 C CG2 . ILE A 1 193 ? -5.893  6.206   -11.971 1.00 70.93 193 A 1 
ATOM 1476 C CD1 . ILE A 1 193 ? -7.485  7.979   -9.940  1.00 66.55 193 A 1 
ATOM 1477 N N   . ILE A 1 194 ? -7.588  4.175   -13.780 1.00 77.42 194 A 1 
ATOM 1478 C CA  . ILE A 1 194 ? -8.220  4.139   -15.103 1.00 76.98 194 A 1 
ATOM 1479 C C   . ILE A 1 194 ? -9.212  2.972   -15.166 1.00 76.70 194 A 1 
ATOM 1480 O O   . ILE A 1 194 ? -10.356 3.162   -15.587 1.00 74.97 194 A 1 
ATOM 1481 C CB  . ILE A 1 194 ? -7.152  4.057   -16.219 1.00 76.21 194 A 1 
ATOM 1482 C CG1 . ILE A 1 194 ? -6.243  5.308   -16.180 1.00 74.06 194 A 1 
ATOM 1483 C CG2 . ILE A 1 194 ? -7.824  3.907   -17.598 1.00 71.20 194 A 1 
ATOM 1484 C CD1 . ILE A 1 194 ? -5.081  5.281   -17.182 1.00 65.95 194 A 1 
ATOM 1485 N N   . GLY A 1 195 ? -8.811  1.789   -14.685 1.00 75.71 195 A 1 
ATOM 1486 C CA  . GLY A 1 195 ? -9.668  0.608   -14.591 1.00 74.09 195 A 1 
ATOM 1487 C C   . GLY A 1 195 ? -10.918 0.858   -13.747 1.00 75.21 195 A 1 
ATOM 1488 O O   . GLY A 1 195 ? -12.021 0.531   -14.189 1.00 74.21 195 A 1 
ATOM 1489 N N   . LYS A 1 196 ? -10.789 1.539   -12.603 1.00 78.44 196 A 1 
ATOM 1490 C CA  . LYS A 1 196 ? -11.925 1.909   -11.736 1.00 79.52 196 A 1 
ATOM 1491 C C   . LYS A 1 196 ? -12.955 2.776   -12.473 1.00 79.94 196 A 1 
ATOM 1492 O O   . LYS A 1 196 ? -14.156 2.513   -12.406 1.00 80.04 196 A 1 
ATOM 1493 C CB  . LYS A 1 196 ? -11.441 2.658   -10.476 1.00 80.14 196 A 1 
ATOM 1494 C CG  . LYS A 1 196 ? -10.482 1.846   -9.599  1.00 80.56 196 A 1 
ATOM 1495 C CD  . LYS A 1 196 ? -10.067 2.638   -8.341  1.00 78.39 196 A 1 
ATOM 1496 C CE  . LYS A 1 196 ? -8.816  2.007   -7.744  1.00 76.24 196 A 1 
ATOM 1497 N NZ  . LYS A 1 196 ? -8.458  2.520   -6.402  1.00 72.24 196 A 1 
ATOM 1498 N N   . TYR A 1 197 ? -12.505 3.799   -13.200 1.00 75.64 197 A 1 
ATOM 1499 C CA  . TYR A 1 197 ? -13.410 4.659   -13.972 1.00 77.09 197 A 1 
ATOM 1500 C C   . TYR A 1 197 ? -14.066 3.917   -15.138 1.00 77.11 197 A 1 
ATOM 1501 O O   . TYR A 1 197 ? -15.267 4.083   -15.365 1.00 76.45 197 A 1 
ATOM 1502 C CB  . TYR A 1 197 ? -12.667 5.902   -14.482 1.00 76.78 197 A 1 
ATOM 1503 C CG  . TYR A 1 197 ? -12.474 6.973   -13.426 1.00 75.25 197 A 1 
ATOM 1504 C CD1 . TYR A 1 197 ? -13.590 7.668   -12.919 1.00 69.83 197 A 1 
ATOM 1505 C CD2 . TYR A 1 197 ? -11.184 7.281   -12.952 1.00 69.74 197 A 1 
ATOM 1506 C CE1 . TYR A 1 197 ? -13.416 8.657   -11.933 1.00 67.05 197 A 1 
ATOM 1507 C CE2 . TYR A 1 197 ? -11.009 8.267   -11.965 1.00 66.13 197 A 1 
ATOM 1508 C CZ  . TYR A 1 197 ? -12.124 8.954   -11.453 1.00 67.36 197 A 1 
ATOM 1509 O OH  . TYR A 1 197 ? -11.953 9.903   -10.492 1.00 65.85 197 A 1 
ATOM 1510 N N   . VAL A 1 198 ? -13.314 3.083   -15.860 1.00 76.42 198 A 1 
ATOM 1511 C CA  . VAL A 1 198 ? -13.842 2.277   -16.967 1.00 76.46 198 A 1 
ATOM 1512 C C   . VAL A 1 198 ? -14.895 1.288   -16.464 1.00 76.57 198 A 1 
ATOM 1513 O O   . VAL A 1 198 ? -15.997 1.266   -17.012 1.00 75.55 198 A 1 
ATOM 1514 C CB  . VAL A 1 198 ? -12.702 1.569   -17.724 1.00 75.76 198 A 1 
ATOM 1515 C CG1 . VAL A 1 198 ? -13.223 0.546   -18.746 1.00 71.50 198 A 1 
ATOM 1516 C CG2 . VAL A 1 198 ? -11.867 2.597   -18.505 1.00 71.50 198 A 1 
ATOM 1517 N N   . ALA A 1 199 ? -14.612 0.532   -15.397 1.00 76.96 199 A 1 
ATOM 1518 C CA  . ALA A 1 199 ? -15.561 -0.399  -14.783 1.00 76.03 199 A 1 
ATOM 1519 C C   . ALA A 1 199 ? -16.862 0.319   -14.391 1.00 76.94 199 A 1 
ATOM 1520 O O   . ALA A 1 199 ? -17.962 -0.105  -14.763 1.00 76.28 199 A 1 
ATOM 1521 C CB  . ALA A 1 199 ? -14.879 -1.051  -13.573 1.00 74.46 199 A 1 
ATOM 1522 N N   . ARG A 1 200 ? -16.746 1.495   -13.760 1.00 74.47 200 A 1 
ATOM 1523 C CA  . ARG A 1 200 ? -17.907 2.314   -13.376 1.00 75.22 200 A 1 
ATOM 1524 C C   . ARG A 1 200 ? -18.733 2.787   -14.578 1.00 75.32 200 A 1 
ATOM 1525 O O   . ARG A 1 200 ? -19.963 2.802   -14.490 1.00 73.78 200 A 1 
ATOM 1526 C CB  . ARG A 1 200 ? -17.423 3.502   -12.528 1.00 75.49 200 A 1 
ATOM 1527 C CG  . ARG A 1 200 ? -18.563 4.367   -11.961 1.00 70.20 200 A 1 
ATOM 1528 C CD  . ARG A 1 200 ? -19.517 3.541   -11.096 1.00 68.06 200 A 1 
ATOM 1529 N NE  . ARG A 1 200 ? -20.548 4.374   -10.458 1.00 62.33 200 A 1 
ATOM 1530 C CZ  . ARG A 1 200 ? -21.560 3.910   -9.744  1.00 57.79 200 A 1 
ATOM 1531 N NH1 . ARG A 1 200 ? -21.745 2.630   -9.557  1.00 52.35 200 A 1 
ATOM 1532 N NH2 . ARG A 1 200 ? -22.411 4.734   -9.201  1.00 50.51 200 A 1 
ATOM 1533 N N   . LEU A 1 201 ? -18.091 3.190   -15.669 1.00 74.23 201 A 1 
ATOM 1534 C CA  . LEU A 1 201 ? -18.765 3.636   -16.896 1.00 75.10 201 A 1 
ATOM 1535 C C   . LEU A 1 201 ? -19.475 2.485   -17.614 1.00 73.31 201 A 1 
ATOM 1536 O O   . LEU A 1 201 ? -20.565 2.683   -18.153 1.00 72.55 201 A 1 
ATOM 1537 C CB  . LEU A 1 201 ? -17.741 4.299   -17.833 1.00 77.76 201 A 1 
ATOM 1538 C CG  . LEU A 1 201 ? -17.277 5.699   -17.393 1.00 74.50 201 A 1 
ATOM 1539 C CD1 . LEU A 1 201 ? -16.109 6.145   -18.276 1.00 71.21 201 A 1 
ATOM 1540 C CD2 . LEU A 1 201 ? -18.390 6.744   -17.515 1.00 71.24 201 A 1 
ATOM 1541 N N   . LEU A 1 202 ? -18.876 1.295   -17.597 1.00 73.19 202 A 1 
ATOM 1542 C CA  . LEU A 1 202 ? -19.438 0.090   -18.211 1.00 71.12 202 A 1 
ATOM 1543 C C   . LEU A 1 202 ? -20.524 -0.575  -17.351 1.00 68.96 202 A 1 
ATOM 1544 O O   . LEU A 1 202 ? -21.194 -1.475  -17.843 1.00 66.12 202 A 1 
ATOM 1545 C CB  . LEU A 1 202 ? -18.294 -0.877  -18.557 1.00 71.34 202 A 1 
ATOM 1546 C CG  . LEU A 1 202 ? -17.336 -0.365  -19.656 1.00 66.77 202 A 1 
ATOM 1547 C CD1 . LEU A 1 202 ? -16.210 -1.376  -19.861 1.00 64.83 202 A 1 
ATOM 1548 C CD2 . LEU A 1 202 ? -18.039 -0.156  -21.004 1.00 63.82 202 A 1 
ATOM 1549 N N   . LYS A 1 203 ? -20.744 -0.098  -16.116 1.00 66.10 203 A 1 
ATOM 1550 C CA  . LYS A 1 203 ? -21.664 -0.703  -15.131 1.00 63.58 203 A 1 
ATOM 1551 C C   . LYS A 1 203 ? -21.389 -2.200  -14.908 1.00 60.55 203 A 1 
ATOM 1552 O O   . LYS A 1 203 ? -22.329 -2.991  -14.817 1.00 55.46 203 A 1 
ATOM 1553 C CB  . LYS A 1 203 ? -23.136 -0.467  -15.503 1.00 60.23 203 A 1 
ATOM 1554 C CG  . LYS A 1 203 ? -23.533 0.995   -15.679 1.00 55.83 203 A 1 
ATOM 1555 C CD  . LYS A 1 203 ? -25.019 1.025   -16.034 1.00 53.48 203 A 1 
ATOM 1556 C CE  . LYS A 1 203 ? -25.504 2.461   -16.203 1.00 48.71 203 A 1 
ATOM 1557 N NZ  . LYS A 1 203 ? -26.940 2.476   -16.574 1.00 44.63 203 A 1 
ATOM 1558 N N   . VAL A 1 204 ? -20.124 -2.557  -14.900 1.00 59.31 204 A 1 
ATOM 1559 C CA  . VAL A 1 204 ? -19.659 -3.888  -14.496 1.00 54.80 204 A 1 
ATOM 1560 C C   . VAL A 1 204 ? -19.693 -3.961  -12.977 1.00 50.31 204 A 1 
ATOM 1561 O O   . VAL A 1 204 ? -19.338 -2.950  -12.328 1.00 46.06 204 A 1 
ATOM 1562 C CB  . VAL A 1 204 ? -18.270 -4.201  -15.079 1.00 50.85 204 A 1 
ATOM 1563 C CG1 . VAL A 1 204 ? -17.821 -5.628  -14.738 1.00 46.58 204 A 1 
ATOM 1564 C CG2 . VAL A 1 204 ? -18.289 -4.079  -16.609 1.00 48.34 204 A 1 
ATOM 1565 O OXT . VAL A 1 204 ? -20.082 -5.047  -12.494 1.00 48.76 204 A 1 
#
