# 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_if08682
#
_entry.id if08682
#
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" 
"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 THR 2   
1 n ALA 3   
1 n SER 4   
1 n LEU 5   
1 n PRO 6   
1 n ALA 7   
1 n VAL 8   
1 n GLU 9   
1 n HIS 10  
1 n VAL 11  
1 n ALA 12  
1 n GLU 13  
1 n ALA 14  
1 n ASP 15  
1 n LEU 16  
1 n PRO 17  
1 n THR 18  
1 n GLU 19  
1 n HIS 20  
1 n GLY 21  
1 n PHE 22  
1 n LEU 23  
1 n ARG 24  
1 n ILE 25  
1 n HIS 26  
1 n ALA 27  
1 n PHE 28  
1 n ARG 29  
1 n ASP 30  
1 n VAL 31  
1 n ALA 32  
1 n ILE 33  
1 n GLY 34  
1 n GLN 35  
1 n GLU 36  
1 n HIS 37  
1 n VAL 38  
1 n ALA 39  
1 n LEU 40  
1 n VAL 41  
1 n GLY 42  
1 n THR 43  
1 n PRO 44  
1 n PRO 45  
1 n LEU 46  
1 n GLY 47  
1 n ASP 48  
1 n THR 49  
1 n PRO 50  
1 n MET 51  
1 n VAL 52  
1 n ARG 53  
1 n VAL 54  
1 n HIS 55  
1 n SER 56  
1 n GLU 57  
1 n CYS 58  
1 n LEU 59  
1 n THR 60  
1 n GLY 61  
1 n ASP 62  
1 n ALA 63  
1 n PHE 64  
1 n GLY 65  
1 n SER 66  
1 n LEU 67  
1 n ARG 68  
1 n CYS 69  
1 n ASP 70  
1 n CYS 71  
1 n GLY 72  
1 n PRO 73  
1 n GLN 74  
1 n LEU 75  
1 n HIS 76  
1 n ALA 77  
1 n SER 78  
1 n MET 79  
1 n ARG 80  
1 n THR 81  
1 n VAL 82  
1 n ALA 83  
1 n THR 84  
1 n HIS 85  
1 n GLY 86  
1 n GLY 87  
1 n ALA 88  
1 n VAL 89  
1 n ILE 90  
1 n HIS 91  
1 n VAL 92  
1 n GLY 93  
1 n GLY 94  
1 n HIS 95  
1 n GLU 96  
1 n GLY 97  
1 n ARG 98  
1 n GLY 99  
1 n ILE 100 
1 n GLY 101 
1 n ILE 102 
1 n ALA 103 
1 n GLU 104 
1 n LYS 105 
1 n ILE 106 
1 n ALA 107 
1 n ALA 108 
1 n TYR 109 
1 n ALA 110 
1 n LEU 111 
1 n GLN 112 
1 n ASP 113 
1 n LYS 114 
1 n GLY 115 
1 n ALA 116 
1 n ASP 117 
1 n THR 118 
1 n VAL 119 
1 n GLU 120 
1 n ALA 121 
1 n ASN 122 
1 n VAL 123 
1 n GLN 124 
1 n LEU 125 
1 n GLY 126 
1 n LEU 127 
1 n PRO 128 
1 n ILE 129 
1 n ASP 130 
1 n ALA 131 
1 n ARG 132 
1 n ASP 133 
1 n TYR 134 
1 n SER 135 
1 n VAL 136 
1 n ALA 137 
1 n ALA 138 
1 n ALA 139 
1 n ILE 140 
1 n LEU 141 
1 n LEU 142 
1 n GLU 143 
1 n LEU 144 
1 n GLY 145 
1 n ILE 146 
1 n THR 147 
1 n ARG 148 
1 n LEU 149 
1 n ARG 150 
1 n LEU 151 
1 n MET 152 
1 n THR 153 
1 n ASN 154 
1 n ASN 155 
1 n PRO 156 
1 n LEU 157 
1 n LYS 158 
1 n VAL 159 
1 n ILE 160 
1 n ALA 161 
1 n LEU 162 
1 n GLU 163 
1 n ARG 164 
1 n ALA 165 
1 n GLY 166 
1 n ILE 167 
1 n GLU 168 
1 n VAL 169 
1 n VAL 170 
1 n GLU 171 
1 n ARG 172 
1 n LEU 173 
1 n PRO 174 
1 n ILE 175 
1 n GLU 176 
1 n VAL 177 
1 n GLY 178 
1 n VAL 179 
1 n ARG 180 
1 n PRO 181 
1 n GLU 182 
1 n ASN 183 
1 n HIS 184 
1 n THR 185 
1 n TYR 186 
1 n LEU 187 
1 n ALA 188 
1 n THR 189 
1 n LYS 190 
1 n LYS 191 
1 n VAL 192 
1 n SER 193 
1 n MET 194 
1 n GLY 195 
1 n HIS 196 
1 n ILE 197 
1 n LEU 198 
1 n VAL 199 
1 n LEU 200 
1 n ASP 201 
1 n ASP 202 
1 n GLU 203 
1 n ASP 204 
1 n HIS 205 
1 n ALA 206 
1 n PRO 207 
1 n ASP 208 
1 n ALA 209 
1 n ILE 210 
1 n ARG 211 
1 n SER 212 
1 n ASP 213 
1 n GLY 214 
1 n SER 215 
1 n ASN 216 
#
_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 16:31:35)"
_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 83.66
_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 THR . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ASN . 216 A 216 
#
_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   ? 24.715  -1.315  5.580   1.00 51.25 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 24.814  -0.657  4.258   1.00 59.68 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 23.412  -0.170  3.952   1.00 62.78 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 22.535  -1.006  3.787   1.00 60.11 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 25.318  -1.630  3.172   1.00 55.20 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 25.501  -0.925  1.825   1.00 47.64 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 26.678  -2.234  3.575   1.00 52.64 1   A 1 
ATOM 8    N N   . THR A 1 2   ? 23.159  1.143   4.021   1.00 68.50 2   A 1 
ATOM 9    C CA  . THR A 1 2   ? 21.895  1.730   3.568   1.00 70.30 2   A 1 
ATOM 10   C C   . THR A 1 2   ? 21.820  1.503   2.061   1.00 70.71 2   A 1 
ATOM 11   O O   . THR A 1 2   ? 22.712  1.943   1.333   1.00 66.46 2   A 1 
ATOM 12   C CB  . THR A 1 2   ? 21.821  3.231   3.902   1.00 65.29 2   A 1 
ATOM 13   O OG1 . THR A 1 2   ? 23.110  3.804   3.908   1.00 57.91 2   A 1 
ATOM 14   C CG2 . THR A 1 2   ? 21.235  3.447   5.298   1.00 56.74 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? 20.846  0.725   1.606   1.00 72.65 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? 20.614  0.542   0.180   1.00 76.02 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? 20.339  1.923   -0.436  1.00 79.86 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? 19.557  2.697   0.115   1.00 76.47 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? 19.455  -0.439  -0.024  1.00 69.75 3   A 1 
ATOM 20   N N   . SER A 1 4   ? 21.029  2.260   -1.532  1.00 87.45 4   A 1 
ATOM 21   C CA  . SER A 1 4   ? 20.753  3.497   -2.263  1.00 91.01 4   A 1 
ATOM 22   C C   . SER A 1 4   ? 19.332  3.434   -2.805  1.00 93.10 4   A 1 
ATOM 23   O O   . SER A 1 4   ? 18.951  2.419   -3.385  1.00 90.77 4   A 1 
ATOM 24   C CB  . SER A 1 4   ? 21.743  3.676   -3.417  1.00 85.90 4   A 1 
ATOM 25   O OG  . SER A 1 4   ? 21.576  4.937   -4.024  1.00 72.66 4   A 1 
ATOM 26   N N   . LEU A 1 5   ? 18.557  4.514   -2.626  1.00 93.69 5   A 1 
ATOM 27   C CA  . LEU A 1 5   ? 17.243  4.634   -3.256  1.00 95.18 5   A 1 
ATOM 28   C C   . LEU A 1 5   ? 17.384  4.645   -4.787  1.00 95.86 5   A 1 
ATOM 29   O O   . LEU A 1 5   ? 18.406  5.118   -5.295  1.00 95.32 5   A 1 
ATOM 30   C CB  . LEU A 1 5   ? 16.529  5.896   -2.743  1.00 94.80 5   A 1 
ATOM 31   C CG  . LEU A 1 5   ? 16.141  5.843   -1.253  1.00 94.45 5   A 1 
ATOM 32   C CD1 . LEU A 1 5   ? 15.523  7.174   -0.838  1.00 92.61 5   A 1 
ATOM 33   C CD2 . LEU A 1 5   ? 15.133  4.730   -0.960  1.00 93.23 5   A 1 
ATOM 34   N N   . PRO A 1 6   ? 16.386  4.127   -5.533  1.00 96.51 6   A 1 
ATOM 35   C CA  . PRO A 1 6   ? 16.357  4.271   -6.978  1.00 96.68 6   A 1 
ATOM 36   C C   . PRO A 1 6   ? 16.275  5.754   -7.355  1.00 97.33 6   A 1 
ATOM 37   O O   . PRO A 1 6   ? 15.659  6.558   -6.655  1.00 97.19 6   A 1 
ATOM 38   C CB  . PRO A 1 6   ? 15.136  3.481   -7.453  1.00 95.92 6   A 1 
ATOM 39   C CG  . PRO A 1 6   ? 14.199  3.537   -6.249  1.00 95.30 6   A 1 
ATOM 40   C CD  . PRO A 1 6   ? 15.156  3.506   -5.060  1.00 96.91 6   A 1 
ATOM 41   N N   . ALA A 1 7   ? 16.896  6.119   -8.481  1.00 96.87 7   A 1 
ATOM 42   C CA  . ALA A 1 7   ? 16.735  7.446   -9.051  1.00 97.23 7   A 1 
ATOM 43   C C   . ALA A 1 7   ? 15.394  7.511   -9.788  1.00 97.54 7   A 1 
ATOM 44   O O   . ALA A 1 7   ? 15.145  6.705   -10.685 1.00 96.99 7   A 1 
ATOM 45   C CB  . ALA A 1 7   ? 17.931  7.754   -9.963  1.00 96.75 7   A 1 
ATOM 46   N N   . VAL A 1 8   ? 14.546  8.478   -9.422  1.00 97.88 8   A 1 
ATOM 47   C CA  . VAL A 1 8   ? 13.270  8.747   -10.092 1.00 98.02 8   A 1 
ATOM 48   C C   . VAL A 1 8   ? 13.320  10.105  -10.783 1.00 98.09 8   A 1 
ATOM 49   O O   . VAL A 1 8   ? 13.878  11.059  -10.256 1.00 97.70 8   A 1 
ATOM 50   C CB  . VAL A 1 8   ? 12.064  8.621   -9.140  1.00 97.57 8   A 1 
ATOM 51   C CG1 . VAL A 1 8   ? 11.912  7.171   -8.656  1.00 94.58 8   A 1 
ATOM 52   C CG2 . VAL A 1 8   ? 12.138  9.538   -7.916  1.00 94.14 8   A 1 
ATOM 53   N N   . GLU A 1 9   ? 12.755  10.191  -11.981 1.00 98.02 9   A 1 
ATOM 54   C CA  . GLU A 1 9   ? 12.552  11.427  -12.732 1.00 98.10 9   A 1 
ATOM 55   C C   . GLU A 1 9   ? 11.098  11.869  -12.570 1.00 98.31 9   A 1 
ATOM 56   O O   . GLU A 1 9   ? 10.186  11.086  -12.843 1.00 98.07 9   A 1 
ATOM 57   C CB  . GLU A 1 9   ? 12.917  11.178  -14.207 1.00 97.56 9   A 1 
ATOM 58   C CG  . GLU A 1 9   ? 12.719  12.411  -15.108 1.00 94.15 9   A 1 
ATOM 59   C CD  . GLU A 1 9   ? 12.961  12.121  -16.604 1.00 92.11 9   A 1 
ATOM 60   O OE1 . GLU A 1 9   ? 13.147  13.094  -17.368 1.00 82.56 9   A 1 
ATOM 61   O OE2 . GLU A 1 9   ? 12.917  10.937  -17.011 1.00 86.24 9   A 1 
ATOM 62   N N   . HIS A 1 10  ? 10.858  13.128  -12.174 1.00 98.23 10  A 1 
ATOM 63   C CA  . HIS A 1 10  ? 9.539   13.753  -12.257 1.00 98.39 10  A 1 
ATOM 64   C C   . HIS A 1 10  ? 9.297   14.211  -13.701 1.00 98.42 10  A 1 
ATOM 65   O O   . HIS A 1 10  ? 9.929   15.143  -14.185 1.00 97.96 10  A 1 
ATOM 66   C CB  . HIS A 1 10  ? 9.432   14.906  -11.248 1.00 98.17 10  A 1 
ATOM 67   C CG  . HIS A 1 10  ? 8.096   15.610  -11.260 1.00 97.99 10  A 1 
ATOM 68   N ND1 . HIS A 1 10  ? 7.912   16.977  -11.127 1.00 91.84 10  A 1 
ATOM 69   C CD2 . HIS A 1 10  ? 6.863   15.041  -11.401 1.00 92.38 10  A 1 
ATOM 70   C CE1 . HIS A 1 10  ? 6.597   17.211  -11.178 1.00 93.41 10  A 1 
ATOM 71   N NE2 . HIS A 1 10  ? 5.921   16.064  -11.347 1.00 94.31 10  A 1 
ATOM 72   N N   . VAL A 1 11  ? 8.399   13.520  -14.412 1.00 98.60 11  A 1 
ATOM 73   C CA  . VAL A 1 11  ? 8.188   13.697  -15.858 1.00 98.58 11  A 1 
ATOM 74   C C   . VAL A 1 11  ? 7.228   14.847  -16.148 1.00 98.56 11  A 1 
ATOM 75   O O   . VAL A 1 11  ? 7.468   15.644  -17.049 1.00 98.06 11  A 1 
ATOM 76   C CB  . VAL A 1 11  ? 7.667   12.390  -16.487 1.00 98.39 11  A 1 
ATOM 77   C CG1 . VAL A 1 11  ? 7.426   12.519  -17.998 1.00 96.89 11  A 1 
ATOM 78   C CG2 . VAL A 1 11  ? 8.652   11.229  -16.273 1.00 96.97 11  A 1 
ATOM 79   N N   . ALA A 1 12  ? 6.104   14.907  -15.423 1.00 98.62 12  A 1 
ATOM 80   C CA  . ALA A 1 12  ? 5.053   15.901  -15.626 1.00 98.57 12  A 1 
ATOM 81   C C   . ALA A 1 12  ? 4.087   15.934  -14.439 1.00 98.62 12  A 1 
ATOM 82   O O   . ALA A 1 12  ? 3.968   14.961  -13.694 1.00 98.38 12  A 1 
ATOM 83   C CB  . ALA A 1 12  ? 4.282   15.565  -16.918 1.00 98.29 12  A 1 
ATOM 84   N N   . GLU A 1 13  ? 3.311   17.027  -14.337 1.00 98.44 13  A 1 
ATOM 85   C CA  . GLU A 1 13  ? 2.152   17.127  -13.446 1.00 98.33 13  A 1 
ATOM 86   C C   . GLU A 1 13  ? 0.945   17.735  -14.174 1.00 98.43 13  A 1 
ATOM 87   O O   . GLU A 1 13  ? 1.095   18.481  -15.142 1.00 97.98 13  A 1 
ATOM 88   C CB  . GLU A 1 13  ? 2.501   17.906  -12.163 1.00 97.05 13  A 1 
ATOM 89   C CG  . GLU A 1 13  ? 2.892   19.379  -12.389 1.00 92.47 13  A 1 
ATOM 90   C CD  . GLU A 1 13  ? 3.080   20.145  -11.065 1.00 90.99 13  A 1 
ATOM 91   O OE1 . GLU A 1 13  ? 2.638   21.317  -10.978 1.00 82.81 13  A 1 
ATOM 92   O OE2 . GLU A 1 13  ? 3.604   19.554  -10.096 1.00 83.88 13  A 1 
ATOM 93   N N   . ALA A 1 14  ? -0.274  17.413  -13.710 1.00 98.32 14  A 1 
ATOM 94   C CA  . ALA A 1 14  ? -1.518  17.962  -14.235 1.00 98.24 14  A 1 
ATOM 95   C C   . ALA A 1 14  ? -2.622  17.961  -13.171 1.00 98.14 14  A 1 
ATOM 96   O O   . ALA A 1 14  ? -2.609  17.169  -12.227 1.00 97.93 14  A 1 
ATOM 97   C CB  . ALA A 1 14  ? -1.948  17.147  -15.465 1.00 98.17 14  A 1 
ATOM 98   N N   . ASP A 1 15  ? -3.623  18.824  -13.373 1.00 98.16 15  A 1 
ATOM 99   C CA  . ASP A 1 15  ? -4.863  18.776  -12.607 1.00 98.06 15  A 1 
ATOM 100  C C   . ASP A 1 15  ? -5.671  17.525  -12.975 1.00 98.22 15  A 1 
ATOM 101  O O   . ASP A 1 15  ? -5.849  17.205  -14.155 1.00 98.03 15  A 1 
ATOM 102  C CB  . ASP A 1 15  ? -5.674  20.051  -12.852 1.00 97.60 15  A 1 
ATOM 103  C CG  . ASP A 1 15  ? -5.073  21.304  -12.197 1.00 96.40 15  A 1 
ATOM 104  O OD1 . ASP A 1 15  ? -4.244  21.172  -11.262 1.00 94.78 15  A 1 
ATOM 105  O OD2 . ASP A 1 15  ? -5.508  22.410  -12.592 1.00 94.18 15  A 1 
ATOM 106  N N   . LEU A 1 16  ? -6.196  16.831  -11.961 1.00 97.91 16  A 1 
ATOM 107  C CA  . LEU A 1 16  ? -6.994  15.620  -12.108 1.00 97.94 16  A 1 
ATOM 108  C C   . LEU A 1 16  ? -8.283  15.739  -11.280 1.00 97.96 16  A 1 
ATOM 109  O O   . LEU A 1 16  ? -8.315  15.342  -10.109 1.00 97.75 16  A 1 
ATOM 110  C CB  . LEU A 1 16  ? -6.136  14.399  -11.726 1.00 97.85 16  A 1 
ATOM 111  C CG  . LEU A 1 16  ? -6.830  13.054  -12.007 1.00 97.29 16  A 1 
ATOM 112  C CD1 . LEU A 1 16  ? -6.923  12.759  -13.508 1.00 96.33 16  A 1 
ATOM 113  C CD2 . LEU A 1 16  ? -6.056  11.913  -11.347 1.00 96.32 16  A 1 
ATOM 114  N N   . PRO A 1 17  ? -9.378  16.294  -11.858 1.00 98.20 17  A 1 
ATOM 115  C CA  . PRO A 1 17  ? -10.691 16.217  -11.234 1.00 98.07 17  A 1 
ATOM 116  C C   . PRO A 1 17  ? -11.199 14.770  -11.262 1.00 97.97 17  A 1 
ATOM 117  O O   . PRO A 1 17  ? -11.203 14.126  -12.312 1.00 97.43 17  A 1 
ATOM 118  C CB  . PRO A 1 17  ? -11.577 17.171  -12.037 1.00 97.73 17  A 1 
ATOM 119  C CG  . PRO A 1 17  ? -10.943 17.165  -13.431 1.00 96.39 17  A 1 
ATOM 120  C CD  . PRO A 1 17  ? -9.455  16.969  -13.148 1.00 97.94 17  A 1 
ATOM 121  N N   . THR A 1 18  ? -11.645 14.254  -10.115 1.00 97.87 18  A 1 
ATOM 122  C CA  . THR A 1 18  ? -12.173 12.888  -9.964  1.00 97.70 18  A 1 
ATOM 123  C C   . THR A 1 18  ? -13.458 12.903  -9.141  1.00 97.64 18  A 1 
ATOM 124  O O   . THR A 1 18  ? -13.738 13.865  -8.426  1.00 97.30 18  A 1 
ATOM 125  C CB  . THR A 1 18  ? -11.151 11.936  -9.311  1.00 97.47 18  A 1 
ATOM 126  O OG1 . THR A 1 18  ? -11.024 12.179  -7.934  1.00 96.63 18  A 1 
ATOM 127  C CG2 . THR A 1 18  ? -9.749  12.008  -9.914  1.00 96.24 18  A 1 
ATOM 128  N N   . GLU A 1 19  ? -14.223 11.799  -9.166  1.00 97.19 19  A 1 
ATOM 129  C CA  . GLU A 1 19  ? -15.359 11.577  -8.257  1.00 96.63 19  A 1 
ATOM 130  C C   . GLU A 1 19  ? -14.954 11.507  -6.773  1.00 96.68 19  A 1 
ATOM 131  O O   . GLU A 1 19  ? -15.781 11.636  -5.876  1.00 95.27 19  A 1 
ATOM 132  C CB  . GLU A 1 19  ? -16.098 10.296  -8.685  1.00 95.30 19  A 1 
ATOM 133  C CG  . GLU A 1 19  ? -15.261 9.019   -8.456  1.00 86.40 19  A 1 
ATOM 134  C CD  . GLU A 1 19  ? -15.950 7.753   -8.989  1.00 82.82 19  A 1 
ATOM 135  O OE1 . GLU A 1 19  ? -15.221 6.900   -9.537  1.00 75.28 19  A 1 
ATOM 136  O OE2 . GLU A 1 19  ? -17.183 7.652   -8.825  1.00 75.15 19  A 1 
ATOM 137  N N   . HIS A 1 20  ? -13.661 11.347  -6.502  1.00 96.60 20  A 1 
ATOM 138  C CA  . HIS A 1 20  ? -13.081 11.309  -5.159  1.00 96.40 20  A 1 
ATOM 139  C C   . HIS A 1 20  ? -12.549 12.667  -4.686  1.00 96.57 20  A 1 
ATOM 140  O O   . HIS A 1 20  ? -12.017 12.758  -3.584  1.00 95.16 20  A 1 
ATOM 141  C CB  . HIS A 1 20  ? -12.007 10.213  -5.106  1.00 96.14 20  A 1 
ATOM 142  C CG  . HIS A 1 20  ? -12.517 8.870   -5.574  1.00 95.83 20  A 1 
ATOM 143  N ND1 . HIS A 1 20  ? -13.713 8.279   -5.216  1.00 90.02 20  A 1 
ATOM 144  C CD2 . HIS A 1 20  ? -11.908 8.046   -6.478  1.00 91.27 20  A 1 
ATOM 145  C CE1 . HIS A 1 20  ? -13.825 7.135   -5.909  1.00 91.18 20  A 1 
ATOM 146  N NE2 . HIS A 1 20  ? -12.742 6.944   -6.674  1.00 92.02 20  A 1 
ATOM 147  N N   . GLY A 1 21  ? -12.698 13.717  -5.504  1.00 96.50 21  A 1 
ATOM 148  C CA  . GLY A 1 21  ? -12.234 15.071  -5.239  1.00 96.59 21  A 1 
ATOM 149  C C   . GLY A 1 21  ? -11.239 15.573  -6.283  1.00 97.22 21  A 1 
ATOM 150  O O   . GLY A 1 21  ? -10.874 14.877  -7.232  1.00 96.86 21  A 1 
ATOM 151  N N   . PHE A 1 22  ? -10.814 16.828  -6.113  1.00 96.92 22  A 1 
ATOM 152  C CA  . PHE A 1 22  ? -9.824  17.457  -6.980  1.00 96.91 22  A 1 
ATOM 153  C C   . PHE A 1 22  ? -8.417  17.120  -6.483  1.00 96.91 22  A 1 
ATOM 154  O O   . PHE A 1 22  ? -8.064  17.402  -5.337  1.00 96.43 22  A 1 
ATOM 155  C CB  . PHE A 1 22  ? -10.081 18.964  -7.041  1.00 96.37 22  A 1 
ATOM 156  C CG  . PHE A 1 22  ? -9.303  19.650  -8.146  1.00 95.03 22  A 1 
ATOM 157  C CD1 . PHE A 1 22  ? -7.961  20.020  -7.952  1.00 91.87 22  A 1 
ATOM 158  C CD2 . PHE A 1 22  ? -9.926  19.915  -9.380  1.00 91.50 22  A 1 
ATOM 159  C CE1 . PHE A 1 22  ? -7.246  20.659  -8.982  1.00 89.32 22  A 1 
ATOM 160  C CE2 . PHE A 1 22  ? -9.217  20.559  -10.407 1.00 89.03 22  A 1 
ATOM 161  C CZ  . PHE A 1 22  ? -7.878  20.933  -10.206 1.00 89.51 22  A 1 
ATOM 162  N N   . LEU A 1 23  ? -7.613  16.521  -7.355  1.00 97.52 23  A 1 
ATOM 163  C CA  . LEU A 1 23  ? -6.248  16.095  -7.077  1.00 97.72 23  A 1 
ATOM 164  C C   . LEU A 1 23  ? -5.307  16.670  -8.135  1.00 97.87 23  A 1 
ATOM 165  O O   . LEU A 1 23  ? -5.718  17.013  -9.246  1.00 97.52 23  A 1 
ATOM 166  C CB  . LEU A 1 23  ? -6.193  14.552  -7.053  1.00 97.67 23  A 1 
ATOM 167  C CG  . LEU A 1 23  ? -7.009  13.909  -5.915  1.00 97.07 23  A 1 
ATOM 168  C CD1 . LEU A 1 23  ? -7.181  12.418  -6.163  1.00 95.77 23  A 1 
ATOM 169  C CD2 . LEU A 1 23  ? -6.319  14.085  -4.563  1.00 95.67 23  A 1 
ATOM 170  N N   . ARG A 1 24  ? -4.024  16.720  -7.815  1.00 97.84 24  A 1 
ATOM 171  C CA  . ARG A 1 24  ? -2.960  16.909  -8.795  1.00 97.95 24  A 1 
ATOM 172  C C   . ARG A 1 24  ? -2.263  15.578  -9.018  1.00 98.24 24  A 1 
ATOM 173  O O   . ARG A 1 24  ? -1.871  14.932  -8.050  1.00 98.13 24  A 1 
ATOM 174  C CB  . ARG A 1 24  ? -2.022  18.022  -8.320  1.00 97.46 24  A 1 
ATOM 175  C CG  . ARG A 1 24  ? -1.044  18.403  -9.441  1.00 90.81 24  A 1 
ATOM 176  C CD  . ARG A 1 24  ? -0.235  19.642  -9.069  1.00 86.04 24  A 1 
ATOM 177  N NE  . ARG A 1 24  ? -1.086  20.833  -8.948  1.00 78.35 24  A 1 
ATOM 178  C CZ  . ARG A 1 24  ? -0.643  22.050  -8.726  1.00 69.73 24  A 1 
ATOM 179  N NH1 . ARG A 1 24  ? 0.629   22.301  -8.593  1.00 62.66 24  A 1 
ATOM 180  N NH2 . ARG A 1 24  ? -1.480  23.040  -8.633  1.00 62.32 24  A 1 
ATOM 181  N N   . ILE A 1 25  ? -2.146  15.155  -10.276 1.00 98.23 25  A 1 
ATOM 182  C CA  . ILE A 1 25  ? -1.420  13.938  -10.644 1.00 98.41 25  A 1 
ATOM 183  C C   . ILE A 1 25  ? -0.004  14.298  -11.078 1.00 98.42 25  A 1 
ATOM 184  O O   . ILE A 1 25  ? 0.181   15.177  -11.913 1.00 98.34 25  A 1 
ATOM 185  C CB  . ILE A 1 25  ? -2.196  13.095  -11.678 1.00 98.43 25  A 1 
ATOM 186  C CG1 . ILE A 1 25  ? -1.495  11.731  -11.878 1.00 98.03 25  A 1 
ATOM 187  C CG2 . ILE A 1 25  ? -2.412  13.823  -13.020 1.00 97.67 25  A 1 
ATOM 188  C CD1 . ILE A 1 25  ? -2.332  10.713  -12.650 1.00 97.20 25  A 1 
ATOM 189  N N   . HIS A 1 26  ? 0.980   13.606  -10.525 1.00 98.61 26  A 1 
ATOM 190  C CA  . HIS A 1 26  ? 2.390   13.702  -10.888 1.00 98.58 26  A 1 
ATOM 191  C C   . HIS A 1 26  ? 2.841   12.364  -11.467 1.00 98.67 26  A 1 
ATOM 192  O O   . HIS A 1 26  ? 2.589   11.321  -10.864 1.00 98.53 26  A 1 
ATOM 193  C CB  . HIS A 1 26  ? 3.232   14.057  -9.661  1.00 98.32 26  A 1 
ATOM 194  C CG  . HIS A 1 26  ? 2.877   15.368  -9.002  1.00 98.06 26  A 1 
ATOM 195  N ND1 . HIS A 1 26  ? 3.636   16.522  -9.038  1.00 94.49 26  A 1 
ATOM 196  C CD2 . HIS A 1 26  ? 1.778   15.628  -8.226  1.00 95.17 26  A 1 
ATOM 197  C CE1 . HIS A 1 26  ? 3.005   17.453  -8.307  1.00 94.92 26  A 1 
ATOM 198  N NE2 . HIS A 1 26  ? 1.872   16.948  -7.789  1.00 95.49 26  A 1 
ATOM 199  N N   . ALA A 1 27  ? 3.510   12.387  -12.612 1.00 98.82 27  A 1 
ATOM 200  C CA  . ALA A 1 27  ? 4.092   11.210  -13.240 1.00 98.85 27  A 1 
ATOM 201  C C   . ALA A 1 27  ? 5.583   11.117  -12.902 1.00 98.86 27  A 1 
ATOM 202  O O   . ALA A 1 27  ? 6.331   12.078  -13.095 1.00 98.78 27  A 1 
ATOM 203  C CB  . ALA A 1 27  ? 3.850   11.270  -14.753 1.00 98.78 27  A 1 
ATOM 204  N N   . PHE A 1 28  ? 6.008   9.940   -12.452 1.00 98.81 28  A 1 
ATOM 205  C CA  . PHE A 1 28  ? 7.395   9.614   -12.145 1.00 98.80 28  A 1 
ATOM 206  C C   . PHE A 1 28  ? 7.853   8.420   -12.966 1.00 98.75 28  A 1 
ATOM 207  O O   . PHE A 1 28  ? 7.071   7.516   -13.261 1.00 98.53 28  A 1 
ATOM 208  C CB  . PHE A 1 28  ? 7.565   9.343   -10.645 1.00 98.74 28  A 1 
ATOM 209  C CG  . PHE A 1 28  ? 7.329   10.559  -9.777  1.00 98.75 28  A 1 
ATOM 210  C CD1 . PHE A 1 28  ? 8.394   11.428  -9.480  1.00 98.31 28  A 1 
ATOM 211  C CD2 . PHE A 1 28  ? 6.042   10.835  -9.280  1.00 98.43 28  A 1 
ATOM 212  C CE1 . PHE A 1 28  ? 8.176   12.567  -8.689  1.00 98.11 28  A 1 
ATOM 213  C CE2 . PHE A 1 28  ? 5.822   11.976  -8.492  1.00 98.14 28  A 1 
ATOM 214  C CZ  . PHE A 1 28  ? 6.889   12.842  -8.196  1.00 98.24 28  A 1 
ATOM 215  N N   . ARG A 1 29  ? 9.149   8.383   -13.290 1.00 98.71 29  A 1 
ATOM 216  C CA  . ARG A 1 29  ? 9.780   7.254   -13.978 1.00 98.69 29  A 1 
ATOM 217  C C   . ARG A 1 29  ? 11.036  6.831   -13.234 1.00 98.64 29  A 1 
ATOM 218  O O   . ARG A 1 29  ? 11.892  7.664   -12.958 1.00 98.32 29  A 1 
ATOM 219  C CB  . ARG A 1 29  ? 10.051  7.650   -15.436 1.00 98.41 29  A 1 
ATOM 220  C CG  . ARG A 1 29  ? 10.569  6.464   -16.258 1.00 97.24 29  A 1 
ATOM 221  C CD  . ARG A 1 29  ? 10.812  6.870   -17.718 1.00 96.29 29  A 1 
ATOM 222  N NE  . ARG A 1 29  ? 9.550   7.208   -18.399 1.00 92.89 29  A 1 
ATOM 223  C CZ  . ARG A 1 29  ? 9.294   8.257   -19.152 1.00 91.43 29  A 1 
ATOM 224  N NH1 . ARG A 1 29  ? 10.204  9.152   -19.441 1.00 84.24 29  A 1 
ATOM 225  N NH2 . ARG A 1 29  ? 8.099   8.418   -19.626 1.00 85.15 29  A 1 
ATOM 226  N N   . ASP A 1 30  ? 11.161  5.533   -12.944 1.00 98.29 30  A 1 
ATOM 227  C CA  . ASP A 1 30  ? 12.422  4.950   -12.489 1.00 98.15 30  A 1 
ATOM 228  C C   . ASP A 1 30  ? 13.442  5.033   -13.633 1.00 98.06 30  A 1 
ATOM 229  O O   . ASP A 1 30  ? 13.225  4.500   -14.726 1.00 97.65 30  A 1 
ATOM 230  C CB  . ASP A 1 30  ? 12.194  3.516   -12.000 1.00 97.73 30  A 1 
ATOM 231  C CG  . ASP A 1 30  ? 13.465  2.864   -11.434 1.00 96.95 30  A 1 
ATOM 232  O OD1 . ASP A 1 30  ? 14.510  2.886   -12.134 1.00 94.05 30  A 1 
ATOM 233  O OD2 . ASP A 1 30  ? 13.399  2.320   -10.315 1.00 92.78 30  A 1 
ATOM 234  N N   . VAL A 1 31  ? 14.560  5.725   -13.387 1.00 97.98 31  A 1 
ATOM 235  C CA  . VAL A 1 31  ? 15.577  6.014   -14.410 1.00 97.95 31  A 1 
ATOM 236  C C   . VAL A 1 31  ? 16.299  4.747   -14.876 1.00 97.90 31  A 1 
ATOM 237  O O   . VAL A 1 31  ? 16.730  4.670   -16.024 1.00 97.19 31  A 1 
ATOM 238  C CB  . VAL A 1 31  ? 16.584  7.050   -13.868 1.00 97.64 31  A 1 
ATOM 239  C CG1 . VAL A 1 31  ? 17.711  7.378   -14.859 1.00 95.93 31  A 1 
ATOM 240  C CG2 . VAL A 1 31  ? 15.885  8.377   -13.527 1.00 95.92 31  A 1 
ATOM 241  N N   . ALA A 1 32  ? 16.451  3.743   -14.002 1.00 97.84 32  A 1 
ATOM 242  C CA  . ALA A 1 32  ? 17.225  2.544   -14.305 1.00 97.56 32  A 1 
ATOM 243  C C   . ALA A 1 32  ? 16.432  1.521   -15.129 1.00 97.48 32  A 1 
ATOM 244  O O   . ALA A 1 32  ? 17.001  0.872   -16.008 1.00 96.67 32  A 1 
ATOM 245  C CB  . ALA A 1 32  ? 17.720  1.940   -12.986 1.00 97.11 32  A 1 
ATOM 246  N N   . ILE A 1 33  ? 15.131  1.365   -14.836 1.00 97.60 33  A 1 
ATOM 247  C CA  . ILE A 1 33  ? 14.291  0.311   -15.422 1.00 97.12 33  A 1 
ATOM 248  C C   . ILE A 1 33  ? 13.143  0.837   -16.288 1.00 97.39 33  A 1 
ATOM 249  O O   . ILE A 1 33  ? 12.464  0.050   -16.941 1.00 97.02 33  A 1 
ATOM 250  C CB  . ILE A 1 33  ? 13.804  -0.676  -14.337 1.00 96.41 33  A 1 
ATOM 251  C CG1 . ILE A 1 33  ? 12.870  -0.007  -13.308 1.00 95.47 33  A 1 
ATOM 252  C CG2 . ILE A 1 33  ? 15.007  -1.353  -13.650 1.00 94.17 33  A 1 
ATOM 253  C CD1 . ILE A 1 33  ? 12.144  -1.003  -12.393 1.00 93.08 33  A 1 
ATOM 254  N N   . GLY A 1 34  ? 12.910  2.163   -16.320 1.00 97.78 34  A 1 
ATOM 255  C CA  . GLY A 1 34  ? 11.845  2.792   -17.098 1.00 97.77 34  A 1 
ATOM 256  C C   . GLY A 1 34  ? 10.428  2.573   -16.554 1.00 97.86 34  A 1 
ATOM 257  O O   . GLY A 1 34  ? 9.469   2.982   -17.204 1.00 97.21 34  A 1 
ATOM 258  N N   . GLN A 1 35  ? 10.277  1.946   -15.389 1.00 97.90 35  A 1 
ATOM 259  C CA  . GLN A 1 35  ? 8.975   1.708   -14.763 1.00 97.88 35  A 1 
ATOM 260  C C   . GLN A 1 35  ? 8.320   3.037   -14.376 1.00 98.19 35  A 1 
ATOM 261  O O   . GLN A 1 35  ? 8.938   3.881   -13.729 1.00 98.10 35  A 1 
ATOM 262  C CB  . GLN A 1 35  ? 9.145   0.784   -13.545 1.00 97.21 35  A 1 
ATOM 263  C CG  . GLN A 1 35  ? 7.838   0.458   -12.799 1.00 95.27 35  A 1 
ATOM 264  C CD  . GLN A 1 35  ? 6.828   -0.293  -13.658 1.00 93.88 35  A 1 
ATOM 265  O OE1 . GLN A 1 35  ? 7.073   -1.389  -14.129 1.00 86.84 35  A 1 
ATOM 266  N NE2 . GLN A 1 35  ? 5.662   0.266   -13.907 1.00 84.12 35  A 1 
ATOM 267  N N   . GLU A 1 36  ? 7.054   3.208   -14.734 1.00 98.24 36  A 1 
ATOM 268  C CA  . GLU A 1 36  ? 6.284   4.413   -14.421 1.00 98.26 36  A 1 
ATOM 269  C C   . GLU A 1 36  ? 5.475   4.255   -13.128 1.00 98.33 36  A 1 
ATOM 270  O O   . GLU A 1 36  ? 4.990   3.176   -12.787 1.00 98.05 36  A 1 
ATOM 271  C CB  . GLU A 1 36  ? 5.418   4.833   -15.620 1.00 98.03 36  A 1 
ATOM 272  C CG  . GLU A 1 36  ? 6.311   5.162   -16.837 1.00 96.96 36  A 1 
ATOM 273  C CD  . GLU A 1 36  ? 5.564   5.764   -18.031 1.00 95.34 36  A 1 
ATOM 274  O OE1 . GLU A 1 36  ? 6.236   6.525   -18.779 1.00 89.00 36  A 1 
ATOM 275  O OE2 . GLU A 1 36  ? 4.364   5.462   -18.214 1.00 89.84 36  A 1 
ATOM 276  N N   . HIS A 1 37  ? 5.342   5.370   -12.410 1.00 98.65 37  A 1 
ATOM 277  C CA  . HIS A 1 37  ? 4.618   5.501   -11.152 1.00 98.71 37  A 1 
ATOM 278  C C   . HIS A 1 37  ? 3.879   6.832   -11.148 1.00 98.76 37  A 1 
ATOM 279  O O   . HIS A 1 37  ? 4.259   7.763   -11.857 1.00 98.58 37  A 1 
ATOM 280  C CB  . HIS A 1 37  ? 5.592   5.438   -9.970  1.00 98.57 37  A 1 
ATOM 281  C CG  . HIS A 1 37  ? 6.559   4.288   -10.022 1.00 98.56 37  A 1 
ATOM 282  N ND1 . HIS A 1 37  ? 6.299   2.985   -9.660  1.00 96.63 37  A 1 
ATOM 283  C CD2 . HIS A 1 37  ? 7.850   4.326   -10.478 1.00 96.85 37  A 1 
ATOM 284  C CE1 . HIS A 1 37  ? 7.410   2.261   -9.900  1.00 96.76 37  A 1 
ATOM 285  N NE2 . HIS A 1 37  ? 8.376   3.039   -10.394 1.00 96.93 37  A 1 
ATOM 286  N N   . VAL A 1 38  ? 2.846   6.963   -10.318 1.00 98.56 38  A 1 
ATOM 287  C CA  . VAL A 1 38  ? 2.152   8.240   -10.152 1.00 98.50 38  A 1 
ATOM 288  C C   . VAL A 1 38  ? 2.000   8.612   -8.681  1.00 98.67 38  A 1 
ATOM 289  O O   . VAL A 1 38  ? 1.855   7.752   -7.813  1.00 98.38 38  A 1 
ATOM 290  C CB  . VAL A 1 38  ? 0.804   8.304   -10.904 1.00 97.19 38  A 1 
ATOM 291  C CG1 . VAL A 1 38  ? 0.989   8.082   -12.412 1.00 90.73 38  A 1 
ATOM 292  C CG2 . VAL A 1 38  ? -0.229  7.303   -10.391 1.00 90.36 38  A 1 
ATOM 293  N N   . ALA A 1 39  ? 1.988   9.920   -8.402  1.00 98.66 39  A 1 
ATOM 294  C CA  . ALA A 1 39  ? 1.530   10.448  -7.132  1.00 98.67 39  A 1 
ATOM 295  C C   . ALA A 1 39  ? 0.274   11.289  -7.347  1.00 98.67 39  A 1 
ATOM 296  O O   . ALA A 1 39  ? 0.249   12.171  -8.202  1.00 98.53 39  A 1 
ATOM 297  C CB  . ALA A 1 39  ? 2.655   11.222  -6.445  1.00 98.58 39  A 1 
ATOM 298  N N   . LEU A 1 40  ? -0.770  11.025  -6.567  1.00 98.56 40  A 1 
ATOM 299  C CA  . LEU A 1 40  ? -1.979  11.835  -6.485  1.00 98.50 40  A 1 
ATOM 300  C C   . LEU A 1 40  ? -1.860  12.710  -5.243  1.00 98.42 40  A 1 
ATOM 301  O O   . LEU A 1 40  ? -1.869  12.189  -4.130  1.00 98.18 40  A 1 
ATOM 302  C CB  . LEU A 1 40  ? -3.215  10.927  -6.422  1.00 98.46 40  A 1 
ATOM 303  C CG  . LEU A 1 40  ? -3.361  9.932   -7.585  1.00 98.00 40  A 1 
ATOM 304  C CD1 . LEU A 1 40  ? -4.548  9.009   -7.315  1.00 97.21 40  A 1 
ATOM 305  C CD2 . LEU A 1 40  ? -3.591  10.650  -8.913  1.00 97.15 40  A 1 
ATOM 306  N N   . VAL A 1 41  ? -1.726  14.020  -5.429  1.00 97.90 41  A 1 
ATOM 307  C CA  . VAL A 1 41  ? -1.500  14.993  -4.355  1.00 97.72 41  A 1 
ATOM 308  C C   . VAL A 1 41  ? -2.765  15.820  -4.147  1.00 97.46 41  A 1 
ATOM 309  O O   . VAL A 1 41  ? -3.379  16.296  -5.104  1.00 97.01 41  A 1 
ATOM 310  C CB  . VAL A 1 41  ? -0.257  15.859  -4.642  1.00 97.44 41  A 1 
ATOM 311  C CG1 . VAL A 1 41  ? 0.043   16.815  -3.480  1.00 95.99 41  A 1 
ATOM 312  C CG2 . VAL A 1 41  ? 0.989   14.987  -4.853  1.00 96.09 41  A 1 
ATOM 313  N N   . GLY A 1 42  ? -3.186  15.975  -2.890  1.00 95.76 42  A 1 
ATOM 314  C CA  . GLY A 1 42  ? -4.300  16.838  -2.521  1.00 94.55 42  A 1 
ATOM 315  C C   . GLY A 1 42  ? -3.980  18.306  -2.794  1.00 93.87 42  A 1 
ATOM 316  O O   . GLY A 1 42  ? -2.833  18.737  -2.691  1.00 91.21 42  A 1 
ATOM 317  N N   . THR A 1 43  ? -5.007  19.100  -3.139  1.00 89.25 43  A 1 
ATOM 318  C CA  . THR A 1 43  ? -4.827  20.544  -3.375  1.00 86.47 43  A 1 
ATOM 319  C C   . THR A 1 43  ? -4.614  21.379  -2.105  1.00 86.12 43  A 1 
ATOM 320  O O   . THR A 1 43  ? -3.971  22.427  -2.214  1.00 80.43 43  A 1 
ATOM 321  C CB  . THR A 1 43  ? -5.988  21.140  -4.179  1.00 82.31 43  A 1 
ATOM 322  O OG1 . THR A 1 43  ? -7.226  20.839  -3.589  1.00 76.26 43  A 1 
ATOM 323  C CG2 . THR A 1 43  ? -5.997  20.593  -5.603  1.00 73.69 43  A 1 
ATOM 324  N N   . PRO A 1 44  ? -5.099  20.975  -0.899  1.00 84.45 44  A 1 
ATOM 325  C CA  . PRO A 1 44  ? -4.693  21.639  0.333   1.00 84.07 44  A 1 
ATOM 326  C C   . PRO A 1 44  ? -3.170  21.565  0.508   1.00 83.70 44  A 1 
ATOM 327  O O   . PRO A 1 44  ? -2.571  20.535  0.198   1.00 79.67 44  A 1 
ATOM 328  C CB  . PRO A 1 44  ? -5.438  20.932  1.468   1.00 80.24 44  A 1 
ATOM 329  C CG  . PRO A 1 44  ? -6.637  20.300  0.769   1.00 79.17 44  A 1 
ATOM 330  C CD  . PRO A 1 44  ? -6.072  19.935  -0.601  1.00 83.00 44  A 1 
ATOM 331  N N   . PRO A 1 45  ? -2.532  22.635  1.029   1.00 78.03 45  A 1 
ATOM 332  C CA  . PRO A 1 45  ? -1.093  22.623  1.272   1.00 76.48 45  A 1 
ATOM 333  C C   . PRO A 1 45  ? -0.672  21.423  2.122   1.00 77.62 45  A 1 
ATOM 334  O O   . PRO A 1 45  ? -1.328  21.093  3.113   1.00 73.42 45  A 1 
ATOM 335  C CB  . PRO A 1 45  ? -0.774  23.947  1.971   1.00 70.88 45  A 1 
ATOM 336  C CG  . PRO A 1 45  ? -1.907  24.867  1.522   1.00 69.67 45  A 1 
ATOM 337  C CD  . PRO A 1 45  ? -3.099  23.921  1.390   1.00 76.26 45  A 1 
ATOM 338  N N   . LEU A 1 46  ? 0.438   20.783  1.750   1.00 83.20 46  A 1 
ATOM 339  C CA  . LEU A 1 46  ? 1.047   19.747  2.572   1.00 83.89 46  A 1 
ATOM 340  C C   . LEU A 1 46  ? 1.500   20.377  3.896   1.00 84.48 46  A 1 
ATOM 341  O O   . LEU A 1 46  ? 2.315   21.297  3.906   1.00 80.71 46  A 1 
ATOM 342  C CB  . LEU A 1 46  ? 2.217   19.083  1.818   1.00 81.55 46  A 1 
ATOM 343  C CG  . LEU A 1 46  ? 1.822   18.318  0.537   1.00 79.13 46  A 1 
ATOM 344  C CD1 . LEU A 1 46  ? 3.075   17.790  -0.159  1.00 76.80 46  A 1 
ATOM 345  C CD2 . LEU A 1 46  ? 0.903   17.131  0.831   1.00 78.91 46  A 1 
ATOM 346  N N   . GLY A 1 47  ? 0.942   19.900  5.016   1.00 85.68 47  A 1 
ATOM 347  C CA  . GLY A 1 47  ? 1.435   20.251  6.350   1.00 86.99 47  A 1 
ATOM 348  C C   . GLY A 1 47  ? 2.732   19.513  6.689   1.00 89.54 47  A 1 
ATOM 349  O O   . GLY A 1 47  ? 3.202   18.675  5.924   1.00 87.38 47  A 1 
ATOM 350  N N   . ASP A 1 48  ? 3.263   19.748  7.890   1.00 90.75 48  A 1 
ATOM 351  C CA  . ASP A 1 48  ? 4.522   19.133  8.354   1.00 92.37 48  A 1 
ATOM 352  C C   . ASP A 1 48  ? 4.456   17.597  8.484   1.00 93.83 48  A 1 
ATOM 353  O O   . ASP A 1 48  ? 5.481   16.914  8.482   1.00 91.79 48  A 1 
ATOM 354  C CB  . ASP A 1 48  ? 4.897   19.724  9.724   1.00 89.63 48  A 1 
ATOM 355  C CG  . ASP A 1 48  ? 5.137   21.237  9.717   1.00 82.75 48  A 1 
ATOM 356  O OD1 . ASP A 1 48  ? 5.518   21.774  8.657   1.00 77.08 48  A 1 
ATOM 357  O OD2 . ASP A 1 48  ? 4.913   21.845  10.788  1.00 76.75 48  A 1 
ATOM 358  N N   . THR A 1 49  ? 3.236   17.041  8.632   1.00 94.81 49  A 1 
ATOM 359  C CA  . THR A 1 49  ? 2.975   15.597  8.768   1.00 95.97 49  A 1 
ATOM 360  C C   . THR A 1 49  ? 1.785   15.172  7.896   1.00 96.59 49  A 1 
ATOM 361  O O   . THR A 1 49  ? 0.720   14.812  8.422   1.00 95.48 49  A 1 
ATOM 362  C CB  . THR A 1 49  ? 2.765   15.192  10.240  1.00 94.54 49  A 1 
ATOM 363  O OG1 . THR A 1 49  ? 1.751   15.955  10.852  1.00 86.05 49  A 1 
ATOM 364  C CG2 . THR A 1 49  ? 4.021   15.381  11.077  1.00 83.94 49  A 1 
ATOM 365  N N   . PRO A 1 50  ? 1.913   15.233  6.552   1.00 96.66 50  A 1 
ATOM 366  C CA  . PRO A 1 50  ? 0.813   14.918  5.648   1.00 96.96 50  A 1 
ATOM 367  C C   . PRO A 1 50  ? 0.376   13.456  5.774   1.00 97.22 50  A 1 
ATOM 368  O O   . PRO A 1 50  ? 1.168   12.561  6.090   1.00 97.12 50  A 1 
ATOM 369  C CB  . PRO A 1 50  ? 1.328   15.245  4.246   1.00 96.93 50  A 1 
ATOM 370  C CG  . PRO A 1 50  ? 2.836   15.043  4.374   1.00 96.28 50  A 1 
ATOM 371  C CD  . PRO A 1 50  ? 3.122   15.518  5.791   1.00 97.11 50  A 1 
ATOM 372  N N   . MET A 1 51  ? -0.907  13.197  5.482   1.00 97.44 51  A 1 
ATOM 373  C CA  . MET A 1 51  ? -1.411  11.833  5.340   1.00 97.48 51  A 1 
ATOM 374  C C   . MET A 1 51  ? -0.953  11.253  4.009   1.00 97.88 51  A 1 
ATOM 375  O O   . MET A 1 51  ? -1.211  11.820  2.952   1.00 97.56 51  A 1 
ATOM 376  C CB  . MET A 1 51  ? -2.936  11.804  5.450   1.00 96.47 51  A 1 
ATOM 377  C CG  . MET A 1 51  ? -3.383  12.022  6.896   1.00 91.52 51  A 1 
ATOM 378  S SD  . MET A 1 51  ? -5.168  11.924  7.153   1.00 87.19 51  A 1 
ATOM 379  C CE  . MET A 1 51  ? -5.669  13.482  6.384   1.00 75.29 51  A 1 
ATOM 380  N N   . VAL A 1 52  ? -0.286  10.103  4.042   1.00 97.91 52  A 1 
ATOM 381  C CA  . VAL A 1 52  ? 0.261   9.459   2.847   1.00 98.20 52  A 1 
ATOM 382  C C   . VAL A 1 52  ? -0.214  8.020   2.734   1.00 98.23 52  A 1 
ATOM 383  O O   . VAL A 1 52  ? -0.187  7.251   3.689   1.00 98.15 52  A 1 
ATOM 384  C CB  . VAL A 1 52  ? 1.795   9.559   2.809   1.00 98.23 52  A 1 
ATOM 385  C CG1 . VAL A 1 52  ? 2.387   8.776   1.630   1.00 97.75 52  A 1 
ATOM 386  C CG2 . VAL A 1 52  ? 2.231   11.024  2.672   1.00 97.74 52  A 1 
ATOM 387  N N   . ARG A 1 53  ? -0.615  7.615   1.528   1.00 98.51 53  A 1 
ATOM 388  C CA  . ARG A 1 53  ? -0.860  6.217   1.159   1.00 98.59 53  A 1 
ATOM 389  C C   . ARG A 1 53  ? 0.204   5.763   0.171   1.00 98.69 53  A 1 
ATOM 390  O O   . ARG A 1 53  ? 0.270   6.284   -0.932  1.00 98.53 53  A 1 
ATOM 391  C CB  . ARG A 1 53  ? -2.280  6.114   0.570   1.00 98.36 53  A 1 
ATOM 392  C CG  . ARG A 1 53  ? -2.627  4.746   -0.038  1.00 97.17 53  A 1 
ATOM 393  C CD  . ARG A 1 53  ? -2.581  3.628   0.991   1.00 95.56 53  A 1 
ATOM 394  N NE  . ARG A 1 53  ? -3.061  2.360   0.418   1.00 92.74 53  A 1 
ATOM 395  C CZ  . ARG A 1 53  ? -3.409  1.293   1.109   1.00 92.59 53  A 1 
ATOM 396  N NH1 . ARG A 1 53  ? -3.268  1.226   2.398   1.00 86.65 53  A 1 
ATOM 397  N NH2 . ARG A 1 53  ? -3.942  0.270   0.513   1.00 88.53 53  A 1 
ATOM 398  N N   . VAL A 1 54  ? 0.962   4.728   0.495   1.00 98.57 54  A 1 
ATOM 399  C CA  . VAL A 1 54  ? 1.711   3.968   -0.517  1.00 98.56 54  A 1 
ATOM 400  C C   . VAL A 1 54  ? 0.803   2.859   -1.034  1.00 98.37 54  A 1 
ATOM 401  O O   . VAL A 1 54  ? 0.543   1.871   -0.334  1.00 97.92 54  A 1 
ATOM 402  C CB  . VAL A 1 54  ? 3.051   3.442   0.023   1.00 98.51 54  A 1 
ATOM 403  C CG1 . VAL A 1 54  ? 3.781   2.614   -1.042  1.00 98.02 54  A 1 
ATOM 404  C CG2 . VAL A 1 54  ? 3.959   4.609   0.427   1.00 97.99 54  A 1 
ATOM 405  N N   . HIS A 1 55  ? 0.271   3.027   -2.247  1.00 98.57 55  A 1 
ATOM 406  C CA  . HIS A 1 55  ? -0.647  2.100   -2.888  1.00 98.48 55  A 1 
ATOM 407  C C   . HIS A 1 55  ? 0.108   1.202   -3.871  1.00 98.37 55  A 1 
ATOM 408  O O   . HIS A 1 55  ? 0.829   1.682   -4.734  1.00 97.81 55  A 1 
ATOM 409  C CB  . HIS A 1 55  ? -1.779  2.873   -3.568  1.00 98.26 55  A 1 
ATOM 410  C CG  . HIS A 1 55  ? -2.870  1.942   -4.009  1.00 98.07 55  A 1 
ATOM 411  N ND1 . HIS A 1 55  ? -3.865  1.431   -3.190  1.00 95.53 55  A 1 
ATOM 412  C CD2 . HIS A 1 55  ? -2.997  1.398   -5.253  1.00 95.79 55  A 1 
ATOM 413  C CE1 . HIS A 1 55  ? -4.588  0.599   -3.941  1.00 95.98 55  A 1 
ATOM 414  N NE2 . HIS A 1 55  ? -4.090  0.545   -5.193  1.00 96.05 55  A 1 
ATOM 415  N N   . SER A 1 56  ? -0.019  -0.105  -3.712  1.00 98.14 56  A 1 
ATOM 416  C CA  . SER A 1 56  ? 0.533   -1.050  -4.687  1.00 97.87 56  A 1 
ATOM 417  C C   . SER A 1 56  ? -0.486  -1.241  -5.802  1.00 97.78 56  A 1 
ATOM 418  O O   . SER A 1 56  ? -1.619  -1.611  -5.488  1.00 97.04 56  A 1 
ATOM 419  C CB  . SER A 1 56  ? 0.844   -2.394  -4.029  1.00 97.29 56  A 1 
ATOM 420  O OG  . SER A 1 56  ? 1.828   -2.216  -3.016  1.00 95.41 56  A 1 
ATOM 421  N N   . GLU A 1 57  ? -0.089  -1.041  -7.055  1.00 97.61 57  A 1 
ATOM 422  C CA  . GLU A 1 57  ? -0.904  -1.278  -8.250  1.00 97.62 57  A 1 
ATOM 423  C C   . GLU A 1 57  ? -1.706  -2.583  -8.149  1.00 97.45 57  A 1 
ATOM 424  O O   . GLU A 1 57  ? -1.189  -3.632  -7.751  1.00 96.40 57  A 1 
ATOM 425  C CB  . GLU A 1 57  ? 0.033   -1.320  -9.463  1.00 96.91 57  A 1 
ATOM 426  C CG  . GLU A 1 57  ? -0.683  -1.594  -10.790 1.00 94.75 57  A 1 
ATOM 427  C CD  . GLU A 1 57  ? 0.314   -1.739  -11.948 1.00 94.47 57  A 1 
ATOM 428  O OE1 . GLU A 1 57  ? -0.032  -1.331  -13.062 1.00 88.68 57  A 1 
ATOM 429  O OE2 . GLU A 1 57  ? 1.424   -2.284  -11.702 1.00 90.26 57  A 1 
ATOM 430  N N   . CYS A 1 58  ? -2.996  -2.514  -8.497  1.00 97.89 58  A 1 
ATOM 431  C CA  . CYS A 1 58  ? -3.890  -3.655  -8.508  1.00 97.66 58  A 1 
ATOM 432  C C   . CYS A 1 58  ? -5.004  -3.435  -9.534  1.00 97.62 58  A 1 
ATOM 433  O O   . CYS A 1 58  ? -6.120  -3.059  -9.167  1.00 96.86 58  A 1 
ATOM 434  C CB  . CYS A 1 58  ? -4.439  -3.868  -7.095  1.00 97.21 58  A 1 
ATOM 435  S SG  . CYS A 1 58  ? -5.509  -5.335  -7.054  1.00 96.23 58  A 1 
ATOM 436  N N   . LEU A 1 59  ? -4.746  -3.730  -10.811 1.00 97.61 59  A 1 
ATOM 437  C CA  . LEU A 1 59  ? -5.694  -3.513  -11.912 1.00 97.53 59  A 1 
ATOM 438  C C   . LEU A 1 59  ? -7.102  -4.041  -11.595 1.00 97.53 59  A 1 
ATOM 439  O O   . LEU A 1 59  ? -8.100  -3.353  -11.801 1.00 97.02 59  A 1 
ATOM 440  C CB  . LEU A 1 59  ? -5.127  -4.194  -13.172 1.00 97.40 59  A 1 
ATOM 441  C CG  . LEU A 1 59  ? -6.032  -4.085  -14.416 1.00 96.41 59  A 1 
ATOM 442  C CD1 . LEU A 1 59  ? -6.187  -2.639  -14.885 1.00 94.93 59  A 1 
ATOM 443  C CD2 . LEU A 1 59  ? -5.443  -4.904  -15.564 1.00 94.92 59  A 1 
ATOM 444  N N   . THR A 1 60  ? -7.194  -5.262  -11.059 1.00 97.35 60  A 1 
ATOM 445  C CA  . THR A 1 60  ? -8.495  -5.879  -10.771 1.00 97.03 60  A 1 
ATOM 446  C C   . THR A 1 60  ? -9.273  -5.153  -9.672  1.00 96.78 60  A 1 
ATOM 447  O O   . THR A 1 60  ? -10.495 -5.094  -9.750  1.00 95.96 60  A 1 
ATOM 448  C CB  . THR A 1 60  ? -8.353  -7.364  -10.399 1.00 96.65 60  A 1 
ATOM 449  O OG1 . THR A 1 60  ? -7.550  -7.539  -9.252  1.00 95.15 60  A 1 
ATOM 450  C CG2 . THR A 1 60  ? -7.730  -8.195  -11.522 1.00 94.91 60  A 1 
ATOM 451  N N   . GLY A 1 61  ? -8.600  -4.625  -8.653  1.00 96.20 61  A 1 
ATOM 452  C CA  . GLY A 1 61  ? -9.230  -3.854  -7.582  1.00 95.67 61  A 1 
ATOM 453  C C   . GLY A 1 61  ? -9.471  -2.406  -7.979  1.00 95.81 61  A 1 
ATOM 454  O O   . GLY A 1 61  ? -10.590 -1.913  -7.856  1.00 95.39 61  A 1 
ATOM 455  N N   . ASP A 1 62  ? -8.441  -1.753  -8.517  1.00 96.93 62  A 1 
ATOM 456  C CA  . ASP A 1 62  ? -8.398  -0.310  -8.743  1.00 96.94 62  A 1 
ATOM 457  C C   . ASP A 1 62  ? -9.301  0.112   -9.910  1.00 96.82 62  A 1 
ATOM 458  O O   . ASP A 1 62  ? -9.980  1.129   -9.819  1.00 95.84 62  A 1 
ATOM 459  C CB  . ASP A 1 62  ? -6.940  0.130   -8.983  1.00 96.93 62  A 1 
ATOM 460  C CG  . ASP A 1 62  ? -5.973  -0.219  -7.834  1.00 96.74 62  A 1 
ATOM 461  O OD1 . ASP A 1 62  ? -6.434  -0.555  -6.717  1.00 95.63 62  A 1 
ATOM 462  O OD2 . ASP A 1 62  ? -4.744  -0.200  -8.056  1.00 95.66 62  A 1 
ATOM 463  N N   . ALA A 1 63  ? -9.348  -0.692  -10.994 1.00 96.90 63  A 1 
ATOM 464  C CA  . ALA A 1 63  ? -10.108 -0.380  -12.205 1.00 96.67 63  A 1 
ATOM 465  C C   . ALA A 1 63  ? -11.365 -1.246  -12.396 1.00 96.89 63  A 1 
ATOM 466  O O   . ALA A 1 63  ? -12.363 -0.763  -12.921 1.00 95.84 63  A 1 
ATOM 467  C CB  . ALA A 1 63  ? -9.164  -0.489  -13.410 1.00 96.12 63  A 1 
ATOM 468  N N   . PHE A 1 64  ? -11.332 -2.531  -11.994 1.00 96.84 64  A 1 
ATOM 469  C CA  . PHE A 1 64  ? -12.440 -3.454  -12.280 1.00 96.87 64  A 1 
ATOM 470  C C   . PHE A 1 64  ? -13.376 -3.691  -11.085 1.00 96.14 64  A 1 
ATOM 471  O O   . PHE A 1 64  ? -14.322 -4.470  -11.202 1.00 94.26 64  A 1 
ATOM 472  C CB  . PHE A 1 64  ? -11.907 -4.784  -12.848 1.00 97.01 64  A 1 
ATOM 473  C CG  . PHE A 1 64  ? -11.018 -4.710  -14.080 1.00 97.23 64  A 1 
ATOM 474  C CD1 . PHE A 1 64  ? -11.050 -3.608  -14.959 1.00 95.88 64  A 1 
ATOM 475  C CD2 . PHE A 1 64  ? -10.159 -5.792  -14.372 1.00 95.97 64  A 1 
ATOM 476  C CE1 . PHE A 1 64  ? -10.222 -3.575  -16.092 1.00 95.66 64  A 1 
ATOM 477  C CE2 . PHE A 1 64  ? -9.339  -5.762  -15.508 1.00 95.57 64  A 1 
ATOM 478  C CZ  . PHE A 1 64  ? -9.367  -4.650  -16.367 1.00 95.82 64  A 1 
ATOM 479  N N   . GLY A 1 65  ? -13.137 -3.049  -9.933  1.00 95.32 65  A 1 
ATOM 480  C CA  . GLY A 1 65  ? -13.994 -3.188  -8.752  1.00 94.36 65  A 1 
ATOM 481  C C   . GLY A 1 65  ? -14.048 -4.612  -8.192  1.00 93.82 65  A 1 
ATOM 482  O O   . GLY A 1 65  ? -15.092 -5.078  -7.740  1.00 91.51 65  A 1 
ATOM 483  N N   . SER A 1 66  ? -12.939 -5.352  -8.258  1.00 94.67 66  A 1 
ATOM 484  C CA  . SER A 1 66  ? -12.883 -6.745  -7.810  1.00 93.93 66  A 1 
ATOM 485  C C   . SER A 1 66  ? -13.222 -6.888  -6.328  1.00 93.04 66  A 1 
ATOM 486  O O   . SER A 1 66  ? -12.572 -6.291  -5.471  1.00 92.01 66  A 1 
ATOM 487  C CB  . SER A 1 66  ? -11.493 -7.328  -8.054  1.00 93.47 66  A 1 
ATOM 488  O OG  . SER A 1 66  ? -11.418 -8.676  -7.610  1.00 90.21 66  A 1 
ATOM 489  N N   . LEU A 1 67  ? -14.150 -7.801  -6.015  1.00 93.05 67  A 1 
ATOM 490  C CA  . LEU A 1 67  ? -14.502 -8.170  -4.636  1.00 91.89 67  A 1 
ATOM 491  C C   . LEU A 1 67  ? -13.541 -9.203  -4.016  1.00 91.00 67  A 1 
ATOM 492  O O   . LEU A 1 67  ? -13.750 -9.645  -2.887  1.00 89.05 67  A 1 
ATOM 493  C CB  . LEU A 1 67  ? -15.960 -8.669  -4.602  1.00 91.69 67  A 1 
ATOM 494  C CG  . LEU A 1 67  ? -17.011 -7.675  -5.137  1.00 90.39 67  A 1 
ATOM 495  C CD1 . LEU A 1 67  ? -18.397 -8.310  -5.040  1.00 87.70 67  A 1 
ATOM 496  C CD2 . LEU A 1 67  ? -17.018 -6.361  -4.363  1.00 87.38 67  A 1 
ATOM 497  N N   . ARG A 1 68  ? -12.476 -9.615  -4.741  1.00 92.83 68  A 1 
ATOM 498  C CA  . ARG A 1 68  ? -11.431 -10.515 -4.211  1.00 92.15 68  A 1 
ATOM 499  C C   . ARG A 1 68  ? -10.405 -9.797  -3.330  1.00 91.48 68  A 1 
ATOM 500  O O   . ARG A 1 68  ? -9.592  -10.463 -2.682  1.00 89.49 68  A 1 
ATOM 501  C CB  . ARG A 1 68  ? -10.701 -11.247 -5.353  1.00 92.55 68  A 1 
ATOM 502  C CG  . ARG A 1 68  ? -11.595 -12.227 -6.121  1.00 91.85 68  A 1 
ATOM 503  C CD  . ARG A 1 68  ? -10.744 -13.037 -7.100  1.00 91.81 68  A 1 
ATOM 504  N NE  . ARG A 1 68  ? -11.546 -14.007 -7.859  1.00 91.47 68  A 1 
ATOM 505  C CZ  . ARG A 1 68  ? -11.445 -15.335 -7.854  1.00 91.94 68  A 1 
ATOM 506  N NH1 . ARG A 1 68  ? -10.607 -16.005 -7.115  1.00 88.62 68  A 1 
ATOM 507  N NH2 . ARG A 1 68  ? -12.208 -16.031 -8.631  1.00 89.56 68  A 1 
ATOM 508  N N   . CYS A 1 69  ? -10.378 -8.460  -3.351  1.00 91.55 69  A 1 
ATOM 509  C CA  . CYS A 1 69  ? -9.437  -7.662  -2.568  1.00 91.58 69  A 1 
ATOM 510  C C   . CYS A 1 69  ? -10.019 -6.279  -2.251  1.00 91.63 69  A 1 
ATOM 511  O O   . CYS A 1 69  ? -10.833 -5.759  -3.004  1.00 91.07 69  A 1 
ATOM 512  C CB  . CYS A 1 69  ? -8.114  -7.529  -3.345  1.00 91.78 69  A 1 
ATOM 513  S SG  . CYS A 1 69  ? -8.328  -6.571  -4.876  1.00 92.06 69  A 1 
ATOM 514  N N   . ASP A 1 70  ? -9.500  -5.631  -1.208  1.00 92.75 70  A 1 
ATOM 515  C CA  . ASP A 1 70  ? -9.935  -4.296  -0.782  1.00 93.30 70  A 1 
ATOM 516  C C   . ASP A 1 70  ? -9.139  -3.157  -1.447  1.00 94.71 70  A 1 
ATOM 517  O O   . ASP A 1 70  ? -9.208  -2.012  -1.006  1.00 94.35 70  A 1 
ATOM 518  C CB  . ASP A 1 70  ? -9.860  -4.199  0.749   1.00 91.41 70  A 1 
ATOM 519  C CG  . ASP A 1 70  ? -10.672 -5.276  1.470   1.00 87.40 70  A 1 
ATOM 520  O OD1 . ASP A 1 70  ? -11.742 -5.653  0.945   1.00 84.66 70  A 1 
ATOM 521  O OD2 . ASP A 1 70  ? -10.180 -5.732  2.526   1.00 82.79 70  A 1 
ATOM 522  N N   . CYS A 1 71  ? -8.328  -3.436  -2.490  1.00 94.72 71  A 1 
ATOM 523  C CA  . CYS A 1 71  ? -7.405  -2.460  -3.075  1.00 95.15 71  A 1 
ATOM 524  C C   . CYS A 1 71  ? -8.130  -1.224  -3.623  1.00 95.63 71  A 1 
ATOM 525  O O   . CYS A 1 71  ? -7.776  -0.114  -3.236  1.00 95.60 71  A 1 
ATOM 526  C CB  . CYS A 1 71  ? -6.550  -3.131  -4.158  1.00 95.14 71  A 1 
ATOM 527  S SG  . CYS A 1 71  ? -5.459  -4.387  -3.418  1.00 94.14 71  A 1 
ATOM 528  N N   . GLY A 1 72  ? -9.165  -1.412  -4.450  1.00 95.77 72  A 1 
ATOM 529  C CA  . GLY A 1 72  ? -9.971  -0.314  -5.004  1.00 95.75 72  A 1 
ATOM 530  C C   . GLY A 1 72  ? -10.628 0.553   -3.921  1.00 96.25 72  A 1 
ATOM 531  O O   . GLY A 1 72  ? -10.326 1.744   -3.848  1.00 96.43 72  A 1 
ATOM 532  N N   . PRO A 1 73  ? -11.423 -0.019  -2.993  1.00 95.60 73  A 1 
ATOM 533  C CA  . PRO A 1 73  ? -11.998 0.748   -1.887  1.00 95.58 73  A 1 
ATOM 534  C C   . PRO A 1 73  ? -10.954 1.494   -1.038  1.00 96.33 73  A 1 
ATOM 535  O O   . PRO A 1 73  ? -11.172 2.647   -0.657  1.00 96.25 73  A 1 
ATOM 536  C CB  . PRO A 1 73  ? -12.778 -0.273  -1.055  1.00 94.46 73  A 1 
ATOM 537  C CG  . PRO A 1 73  ? -13.182 -1.332  -2.079  1.00 92.60 73  A 1 
ATOM 538  C CD  . PRO A 1 73  ? -11.989 -1.366  -3.024  1.00 94.68 73  A 1 
ATOM 539  N N   . GLN A 1 74  ? -9.787  0.881   -0.766  1.00 96.40 74  A 1 
ATOM 540  C CA  . GLN A 1 74  ? -8.692  1.528   -0.035  1.00 96.59 74  A 1 
ATOM 541  C C   . GLN A 1 74  ? -8.069  2.687   -0.821  1.00 97.14 74  A 1 
ATOM 542  O O   . GLN A 1 74  ? -7.728  3.709   -0.217  1.00 97.21 74  A 1 
ATOM 543  C CB  . GLN A 1 74  ? -7.596  0.507   0.303   1.00 96.10 74  A 1 
ATOM 544  C CG  . GLN A 1 74  ? -7.993  -0.434  1.452   1.00 94.39 74  A 1 
ATOM 545  C CD  . GLN A 1 74  ? -6.947  -1.500  1.754   1.00 93.36 74  A 1 
ATOM 546  O OE1 . GLN A 1 74  ? -5.766  -1.412  1.414   1.00 88.92 74  A 1 
ATOM 547  N NE2 . GLN A 1 74  ? -7.329  -2.549  2.445   1.00 87.35 74  A 1 
ATOM 548  N N   . LEU A 1 75  ? -7.900  2.545   -2.143  1.00 97.23 75  A 1 
ATOM 549  C CA  . LEU A 1 75  ? -7.423  3.617   -3.019  1.00 97.56 75  A 1 
ATOM 550  C C   . LEU A 1 75  ? -8.396  4.798   -2.983  1.00 97.66 75  A 1 
ATOM 551  O O   . LEU A 1 75  ? -7.989  5.911   -2.653  1.00 97.74 75  A 1 
ATOM 552  C CB  . LEU A 1 75  ? -7.222  3.064   -4.445  1.00 97.79 75  A 1 
ATOM 553  C CG  . LEU A 1 75  ? -6.813  4.118   -5.492  1.00 97.67 75  A 1 
ATOM 554  C CD1 . LEU A 1 75  ? -5.505  4.820   -5.124  1.00 97.38 75  A 1 
ATOM 555  C CD2 . LEU A 1 75  ? -6.640  3.450   -6.853  1.00 97.40 75  A 1 
ATOM 556  N N   . HIS A 1 76  ? -9.684  4.548   -3.218  1.00 97.35 76  A 1 
ATOM 557  C CA  . HIS A 1 76  ? -10.722 5.579   -3.263  1.00 97.22 76  A 1 
ATOM 558  C C   . HIS A 1 76  ? -10.869 6.322   -1.926  1.00 97.34 76  A 1 
ATOM 559  O O   . HIS A 1 76  ? -10.931 7.551   -1.901  1.00 97.28 76  A 1 
ATOM 560  C CB  . HIS A 1 76  ? -12.054 4.929   -3.667  1.00 96.81 76  A 1 
ATOM 561  C CG  . HIS A 1 76  ? -12.070 4.243   -5.015  1.00 95.65 76  A 1 
ATOM 562  N ND1 . HIS A 1 76  ? -13.117 3.485   -5.507  1.00 88.44 76  A 1 
ATOM 563  C CD2 . HIS A 1 76  ? -11.098 4.257   -5.980  1.00 88.41 76  A 1 
ATOM 564  C CE1 . HIS A 1 76  ? -12.785 3.069   -6.733  1.00 89.56 76  A 1 
ATOM 565  N NE2 . HIS A 1 76  ? -11.557 3.504   -7.058  1.00 90.89 76  A 1 
ATOM 566  N N   . ALA A 1 77  ? -10.858 5.609   -0.793  1.00 97.29 77  A 1 
ATOM 567  C CA  . ALA A 1 77  ? -10.885 6.222   0.536   1.00 97.17 77  A 1 
ATOM 568  C C   . ALA A 1 77  ? -9.652  7.113   0.782   1.00 97.44 77  A 1 
ATOM 569  O O   . ALA A 1 77  ? -9.776  8.220   1.310   1.00 97.44 77  A 1 
ATOM 570  C CB  . ALA A 1 77  ? -10.987 5.110   1.586   1.00 96.86 77  A 1 
ATOM 571  N N   . SER A 1 78  ? -8.476  6.661   0.345   1.00 97.55 78  A 1 
ATOM 572  C CA  . SER A 1 78  ? -7.238  7.441   0.462   1.00 97.79 78  A 1 
ATOM 573  C C   . SER A 1 78  ? -7.269  8.687   -0.427  1.00 97.87 78  A 1 
ATOM 574  O O   . SER A 1 78  ? -6.885  9.761   0.025   1.00 97.84 78  A 1 
ATOM 575  C CB  . SER A 1 78  ? -6.020  6.586   0.108   1.00 97.86 78  A 1 
ATOM 576  O OG  . SER A 1 78  ? -5.977  5.406   0.886   1.00 96.34 78  A 1 
ATOM 577  N N   . MET A 1 79  ? -7.778  8.581   -1.667  1.00 97.86 79  A 1 
ATOM 578  C CA  . MET A 1 79  ? -7.944  9.716   -2.583  1.00 97.99 79  A 1 
ATOM 579  C C   . MET A 1 79  ? -8.869  10.786  -1.996  1.00 97.85 79  A 1 
ATOM 580  O O   . MET A 1 79  ? -8.481  11.952  -1.950  1.00 97.71 79  A 1 
ATOM 581  C CB  . MET A 1 79  ? -8.483  9.237   -3.939  1.00 98.15 79  A 1 
ATOM 582  C CG  . MET A 1 79  ? -7.438  8.476   -4.755  1.00 97.88 79  A 1 
ATOM 583  S SD  . MET A 1 79  ? -8.073  7.718   -6.269  1.00 97.45 79  A 1 
ATOM 584  C CE  . MET A 1 79  ? -8.503  9.182   -7.248  1.00 94.54 79  A 1 
ATOM 585  N N   . ARG A 1 80  ? -10.042 10.407  -1.466  1.00 97.57 80  A 1 
ATOM 586  C CA  . ARG A 1 80  ? -10.960 11.343  -0.784  1.00 97.36 80  A 1 
ATOM 587  C C   . ARG A 1 80  ? -10.301 12.023  0.411   1.00 97.14 80  A 1 
ATOM 588  O O   . ARG A 1 80  ? -10.432 13.232  0.590   1.00 96.79 80  A 1 
ATOM 589  C CB  . ARG A 1 80  ? -12.234 10.618  -0.325  1.00 97.19 80  A 1 
ATOM 590  C CG  . ARG A 1 80  ? -13.160 10.289  -1.499  1.00 93.65 80  A 1 
ATOM 591  C CD  . ARG A 1 80  ? -14.543 9.831   -1.015  1.00 92.32 80  A 1 
ATOM 592  N NE  . ARG A 1 80  ? -14.509 8.544   -0.295  1.00 84.81 80  A 1 
ATOM 593  C CZ  . ARG A 1 80  ? -14.580 7.342   -0.832  1.00 79.29 80  A 1 
ATOM 594  N NH1 . ARG A 1 80  ? -14.611 7.149   -2.124  1.00 70.86 80  A 1 
ATOM 595  N NH2 . ARG A 1 80  ? -14.640 6.292   -0.063  1.00 69.57 80  A 1 
ATOM 596  N N   . THR A 1 81  ? -9.559  11.251  1.201   1.00 96.86 81  A 1 
ATOM 597  C CA  . THR A 1 81  ? -8.858  11.766  2.380   1.00 96.69 81  A 1 
ATOM 598  C C   . THR A 1 81  ? -7.837  12.832  1.994   1.00 96.77 81  A 1 
ATOM 599  O O   . THR A 1 81  ? -7.868  13.934  2.542   1.00 96.35 81  A 1 
ATOM 600  C CB  . THR A 1 81  ? -8.178  10.625  3.149   1.00 96.48 81  A 1 
ATOM 601  O OG1 . THR A 1 81  ? -9.146  9.692   3.558   1.00 95.21 81  A 1 
ATOM 602  C CG2 . THR A 1 81  ? -7.469  11.124  4.406   1.00 95.27 81  A 1 
ATOM 603  N N   . VAL A 1 82  ? -6.963  12.563  1.021   1.00 96.48 82  A 1 
ATOM 604  C CA  . VAL A 1 82  ? -5.937  13.536  0.613   1.00 96.73 82  A 1 
ATOM 605  C C   . VAL A 1 82  ? -6.527  14.724  -0.150  1.00 96.85 82  A 1 
ATOM 606  O O   . VAL A 1 82  ? -6.036  15.836  0.006   1.00 96.32 82  A 1 
ATOM 607  C CB  . VAL A 1 82  ? -4.770  12.898  -0.164  1.00 96.14 82  A 1 
ATOM 608  C CG1 . VAL A 1 82  ? -4.110  11.781  0.657   1.00 93.23 82  A 1 
ATOM 609  C CG2 . VAL A 1 82  ? -5.157  12.353  -1.533  1.00 93.38 82  A 1 
ATOM 610  N N   . ALA A 1 83  ? -7.611  14.537  -0.918  1.00 96.88 83  A 1 
ATOM 611  C CA  . ALA A 1 83  ? -8.322  15.636  -1.570  1.00 96.80 83  A 1 
ATOM 612  C C   . ALA A 1 83  ? -8.931  16.616  -0.552  1.00 96.49 83  A 1 
ATOM 613  O O   . ALA A 1 83  ? -8.943  17.821  -0.787  1.00 95.86 83  A 1 
ATOM 614  C CB  . ALA A 1 83  ? -9.400  15.048  -2.487  1.00 96.95 83  A 1 
ATOM 615  N N   . THR A 1 84  ? -9.404  16.107  0.596   1.00 95.78 84  A 1 
ATOM 616  C CA  . THR A 1 84  ? -10.063 16.910  1.638   1.00 95.54 84  A 1 
ATOM 617  C C   . THR A 1 84  ? -9.071  17.547  2.613   1.00 95.39 84  A 1 
ATOM 618  O O   . THR A 1 84  ? -9.224  18.711  2.978   1.00 94.23 84  A 1 
ATOM 619  C CB  . THR A 1 84  ? -11.072 16.047  2.414   1.00 95.02 84  A 1 
ATOM 620  O OG1 . THR A 1 84  ? -11.968 15.426  1.524   1.00 91.19 84  A 1 
ATOM 621  C CG2 . THR A 1 84  ? -11.914 16.859  3.397   1.00 90.19 84  A 1 
ATOM 622  N N   . HIS A 1 85  ? -8.059  16.795  3.039   1.00 94.95 85  A 1 
ATOM 623  C CA  . HIS A 1 85  ? -7.192  17.172  4.165   1.00 94.28 85  A 1 
ATOM 624  C C   . HIS A 1 85  ? -5.748  17.497  3.766   1.00 94.35 85  A 1 
ATOM 625  O O   . HIS A 1 85  ? -4.943  17.855  4.625   1.00 92.50 85  A 1 
ATOM 626  C CB  . HIS A 1 85  ? -7.237  16.057  5.219   1.00 93.81 85  A 1 
ATOM 627  C CG  . HIS A 1 85  ? -8.619  15.787  5.758   1.00 93.05 85  A 1 
ATOM 628  N ND1 . HIS A 1 85  ? -9.363  16.646  6.534   1.00 85.91 85  A 1 
ATOM 629  C CD2 . HIS A 1 85  ? -9.379  14.665  5.562   1.00 85.94 85  A 1 
ATOM 630  C CE1 . HIS A 1 85  ? -10.537 16.055  6.800   1.00 86.67 85  A 1 
ATOM 631  N NE2 . HIS A 1 85  ? -10.590 14.843  6.232   1.00 87.86 85  A 1 
ATOM 632  N N   . GLY A 1 86  ? -5.408  17.386  2.483   1.00 95.22 86  A 1 
ATOM 633  C CA  . GLY A 1 86  ? -4.031  17.422  2.002   1.00 94.95 86  A 1 
ATOM 634  C C   . GLY A 1 86  ? -3.310  16.091  2.234   1.00 95.51 86  A 1 
ATOM 635  O O   . GLY A 1 86  ? -3.743  15.239  3.010   1.00 94.03 86  A 1 
ATOM 636  N N   . GLY A 1 87  ? -2.199  15.902  1.527   1.00 96.48 87  A 1 
ATOM 637  C CA  . GLY A 1 87  ? -1.431  14.658  1.560   1.00 96.89 87  A 1 
ATOM 638  C C   . GLY A 1 87  ? -1.207  14.069  0.175   1.00 97.57 87  A 1 
ATOM 639  O O   . GLY A 1 87  ? -1.398  14.748  -0.835  1.00 97.14 87  A 1 
ATOM 640  N N   . ALA A 1 88  ? -0.788  12.799  0.115   1.00 97.67 88  A 1 
ATOM 641  C CA  . ALA A 1 88  ? -0.468  12.138  -1.144  1.00 98.00 88  A 1 
ATOM 642  C C   . ALA A 1 88  ? -0.814  10.640  -1.156  1.00 98.20 88  A 1 
ATOM 643  O O   . ALA A 1 88  ? -0.671  9.926   -0.164  1.00 98.18 88  A 1 
ATOM 644  C CB  . ALA A 1 88  ? 1.014   12.374  -1.461  1.00 97.88 88  A 1 
ATOM 645  N N   . VAL A 1 89  ? -1.215  10.142  -2.332  1.00 98.41 89  A 1 
ATOM 646  C CA  . VAL A 1 89  ? -1.273  8.709   -2.639  1.00 98.52 89  A 1 
ATOM 647  C C   . VAL A 1 89  ? -0.177  8.396   -3.648  1.00 98.59 89  A 1 
ATOM 648  O O   . VAL A 1 89  ? -0.250  8.841   -4.786  1.00 98.51 89  A 1 
ATOM 649  C CB  . VAL A 1 89  ? -2.650  8.286   -3.179  1.00 98.45 89  A 1 
ATOM 650  C CG1 . VAL A 1 89  ? -2.698  6.780   -3.455  1.00 97.92 89  A 1 
ATOM 651  C CG2 . VAL A 1 89  ? -3.787  8.635   -2.211  1.00 97.96 89  A 1 
ATOM 652  N N   . ILE A 1 90  ? 0.830   7.622   -3.246  1.00 98.70 90  A 1 
ATOM 653  C CA  . ILE A 1 90  ? 1.885   7.135   -4.137  1.00 98.72 90  A 1 
ATOM 654  C C   . ILE A 1 90  ? 1.430   5.800   -4.719  1.00 98.68 90  A 1 
ATOM 655  O O   . ILE A 1 90  ? 1.396   4.791   -4.010  1.00 98.55 90  A 1 
ATOM 656  C CB  . ILE A 1 90  ? 3.244   7.018   -3.407  1.00 98.69 90  A 1 
ATOM 657  C CG1 . ILE A 1 90  ? 3.603   8.265   -2.565  1.00 98.15 90  A 1 
ATOM 658  C CG2 . ILE A 1 90  ? 4.352   6.712   -4.429  1.00 98.37 90  A 1 
ATOM 659  C CD1 . ILE A 1 90  ? 3.548   9.602   -3.300  1.00 96.52 90  A 1 
ATOM 660  N N   . HIS A 1 91  ? 1.055   5.789   -5.997  1.00 98.54 91  A 1 
ATOM 661  C CA  . HIS A 1 91  ? 0.657   4.599   -6.736  1.00 98.52 91  A 1 
ATOM 662  C C   . HIS A 1 91  ? 1.889   3.982   -7.405  1.00 98.54 91  A 1 
ATOM 663  O O   . HIS A 1 91  ? 2.427   4.514   -8.377  1.00 98.24 91  A 1 
ATOM 664  C CB  . HIS A 1 91  ? -0.456  4.954   -7.724  1.00 98.23 91  A 1 
ATOM 665  C CG  . HIS A 1 91  ? -0.990  3.757   -8.467  1.00 97.47 91  A 1 
ATOM 666  N ND1 . HIS A 1 91  ? -0.331  3.047   -9.444  1.00 90.95 91  A 1 
ATOM 667  C CD2 . HIS A 1 91  ? -2.216  3.174   -8.295  1.00 91.47 91  A 1 
ATOM 668  C CE1 . HIS A 1 91  ? -1.140  2.061   -9.850  1.00 92.18 91  A 1 
ATOM 669  N NE2 . HIS A 1 91  ? -2.302  2.104   -9.181  1.00 93.38 91  A 1 
ATOM 670  N N   . VAL A 1 92  ? 2.345   2.862   -6.845  1.00 98.38 92  A 1 
ATOM 671  C CA  . VAL A 1 92  ? 3.570   2.183   -7.281  1.00 98.29 92  A 1 
ATOM 672  C C   . VAL A 1 92  ? 3.228   1.166   -8.368  1.00 98.13 92  A 1 
ATOM 673  O O   . VAL A 1 92  ? 2.597   0.141   -8.084  1.00 97.51 92  A 1 
ATOM 674  C CB  . VAL A 1 92  ? 4.305   1.535   -6.096  1.00 98.07 92  A 1 
ATOM 675  C CG1 . VAL A 1 92  ? 5.675   1.008   -6.535  1.00 97.11 92  A 1 
ATOM 676  C CG2 . VAL A 1 92  ? 4.545   2.534   -4.952  1.00 97.05 92  A 1 
ATOM 677  N N   . GLY A 1 93  ? 3.655   1.454   -9.604  1.00 97.77 93  A 1 
ATOM 678  C CA  . GLY A 1 93  ? 3.564   0.541   -10.742 1.00 97.48 93  A 1 
ATOM 679  C C   . GLY A 1 93  ? 4.473   -0.683  -10.587 1.00 97.50 93  A 1 
ATOM 680  O O   . GLY A 1 93  ? 5.404   -0.685  -9.785  1.00 96.58 93  A 1 
ATOM 681  N N   . GLY A 1 94  ? 4.187   -1.759  -11.334 1.00 96.50 94  A 1 
ATOM 682  C CA  . GLY A 1 94  ? 4.941   -3.018  -11.257 1.00 95.89 94  A 1 
ATOM 683  C C   . GLY A 1 94  ? 4.680   -3.850  -9.995  1.00 96.22 94  A 1 
ATOM 684  O O   . GLY A 1 94  ? 5.269   -4.915  -9.823  1.00 94.36 94  A 1 
ATOM 685  N N   . HIS A 1 95  ? 3.787   -3.396  -9.107  1.00 96.78 95  A 1 
ATOM 686  C CA  . HIS A 1 95  ? 3.409   -4.130  -7.894  1.00 96.79 95  A 1 
ATOM 687  C C   . HIS A 1 95  ? 2.230   -5.097  -8.091  1.00 96.35 95  A 1 
ATOM 688  O O   . HIS A 1 95  ? 1.844   -5.781  -7.137  1.00 94.14 95  A 1 
ATOM 689  C CB  . HIS A 1 95  ? 3.141   -3.134  -6.758  1.00 96.51 95  A 1 
ATOM 690  C CG  . HIS A 1 95  ? 4.374   -2.605  -6.063  1.00 96.80 95  A 1 
ATOM 691  N ND1 . HIS A 1 95  ? 4.378   -2.026  -4.805  1.00 92.78 95  A 1 
ATOM 692  C CD2 . HIS A 1 95  ? 5.673   -2.663  -6.486  1.00 93.13 95  A 1 
ATOM 693  C CE1 . HIS A 1 95  ? 5.653   -1.744  -4.494  1.00 93.51 95  A 1 
ATOM 694  N NE2 . HIS A 1 95  ? 6.475   -2.119  -5.486  1.00 93.85 95  A 1 
ATOM 695  N N   . GLU A 1 96  ? 1.667   -5.182  -9.304  1.00 97.01 96  A 1 
ATOM 696  C CA  . GLU A 1 96  ? 0.545   -6.074  -9.619  1.00 97.13 96  A 1 
ATOM 697  C C   . GLU A 1 96  ? 0.834   -7.515  -9.169  1.00 96.69 96  A 1 
ATOM 698  O O   . GLU A 1 96  ? 1.929   -8.048  -9.333  1.00 94.39 96  A 1 
ATOM 699  C CB  . GLU A 1 96  ? 0.217   -5.987  -11.116 1.00 96.88 96  A 1 
ATOM 700  C CG  . GLU A 1 96  ? -0.987  -6.827  -11.550 1.00 95.51 96  A 1 
ATOM 701  C CD  . GLU A 1 96  ? -2.289  -6.458  -10.818 1.00 95.66 96  A 1 
ATOM 702  O OE1 . GLU A 1 96  ? -2.586  -7.090  -9.779  1.00 90.81 96  A 1 
ATOM 703  O OE2 . GLU A 1 96  ? -3.044  -5.576  -11.268 1.00 91.56 96  A 1 
ATOM 704  N N   . GLY A 1 97  ? -0.158  -8.138  -8.532  1.00 96.08 97  A 1 
ATOM 705  C CA  . GLY A 1 97  ? -0.002  -9.488  -7.983  1.00 95.00 97  A 1 
ATOM 706  C C   . GLY A 1 97  ? 1.046   -9.621  -6.866  1.00 94.69 97  A 1 
ATOM 707  O O   . GLY A 1 97  ? 1.482   -10.726 -6.582  1.00 93.00 97  A 1 
ATOM 708  N N   . ARG A 1 98  ? 1.426   -8.533  -6.192  1.00 95.02 98  A 1 
ATOM 709  C CA  . ARG A 1 98  ? 2.585   -8.435  -5.275  1.00 94.45 98  A 1 
ATOM 710  C C   . ARG A 1 98  ? 3.937   -8.516  -6.004  1.00 94.93 98  A 1 
ATOM 711  O O   . ARG A 1 98  ? 4.898   -9.052  -5.459  1.00 93.48 98  A 1 
ATOM 712  C CB  . ARG A 1 98  ? 2.515   -9.422  -4.092  1.00 93.28 98  A 1 
ATOM 713  C CG  . ARG A 1 98  ? 1.172   -9.467  -3.363  1.00 90.24 98  A 1 
ATOM 714  C CD  . ARG A 1 98  ? 1.269   -10.510 -2.244  1.00 86.89 98  A 1 
ATOM 715  N NE  . ARG A 1 98  ? -0.043  -10.747 -1.620  1.00 81.84 98  A 1 
ATOM 716  C CZ  . ARG A 1 98  ? -0.296  -11.666 -0.706  1.00 77.27 98  A 1 
ATOM 717  N NH1 . ARG A 1 98  ? 0.649   -12.386 -0.167  1.00 68.74 98  A 1 
ATOM 718  N NH2 . ARG A 1 98  ? -1.525  -11.894 -0.325  1.00 70.52 98  A 1 
ATOM 719  N N   . GLY A 1 99  ? 4.004   -7.949  -7.217  1.00 96.17 99  A 1 
ATOM 720  C CA  . GLY A 1 99  ? 5.212   -7.890  -8.042  1.00 96.20 99  A 1 
ATOM 721  C C   . GLY A 1 99  ? 5.427   -9.110  -8.941  1.00 96.40 99  A 1 
ATOM 722  O O   . GLY A 1 99  ? 6.484   -9.226  -9.544  1.00 95.32 99  A 1 
ATOM 723  N N   . ILE A 1 100 ? 4.443   -10.021 -9.049  1.00 96.31 100 A 1 
ATOM 724  C CA  . ILE A 1 100 ? 4.516   -11.178 -9.960  1.00 96.12 100 A 1 
ATOM 725  C C   . ILE A 1 100 ? 3.875   -10.898 -11.332 1.00 96.36 100 A 1 
ATOM 726  O O   . ILE A 1 100 ? 4.049   -11.681 -12.252 1.00 95.85 100 A 1 
ATOM 727  C CB  . ILE A 1 100 ? 3.954   -12.461 -9.304  1.00 95.91 100 A 1 
ATOM 728  C CG1 . ILE A 1 100 ? 2.421   -12.394 -9.112  1.00 95.01 100 A 1 
ATOM 729  C CG2 . ILE A 1 100 ? 4.698   -12.752 -7.986  1.00 93.64 100 A 1 
ATOM 730  C CD1 . ILE A 1 100 ? 1.785   -13.629 -8.468  1.00 93.08 100 A 1 
ATOM 731  N N   . GLY A 1 101 ? 3.145   -9.778  -11.481 1.00 96.51 101 A 1 
ATOM 732  C CA  . GLY A 1 101 ? 2.440   -9.425  -12.712 1.00 96.69 101 A 1 
ATOM 733  C C   . GLY A 1 101 ? 1.001   -9.952  -12.784 1.00 97.20 101 A 1 
ATOM 734  O O   . GLY A 1 101 ? 0.546   -10.753 -11.963 1.00 96.88 101 A 1 
ATOM 735  N N   . ILE A 1 102 ? 0.243   -9.455  -13.771 1.00 97.21 102 A 1 
ATOM 736  C CA  . ILE A 1 102 ? -1.190  -9.747  -13.903 1.00 97.54 102 A 1 
ATOM 737  C C   . ILE A 1 102 ? -1.462  -11.180 -14.371 1.00 97.94 102 A 1 
ATOM 738  O O   . ILE A 1 102 ? -2.401  -11.804 -13.886 1.00 97.95 102 A 1 
ATOM 739  C CB  . ILE A 1 102 ? -1.875  -8.688  -14.807 1.00 97.14 102 A 1 
ATOM 740  C CG1 . ILE A 1 102 ? -3.413  -8.816  -14.851 1.00 94.99 102 A 1 
ATOM 741  C CG2 . ILE A 1 102 ? -1.335  -8.705  -16.253 1.00 94.29 102 A 1 
ATOM 742  C CD1 . ILE A 1 102 ? -4.103  -8.651  -13.497 1.00 89.02 102 A 1 
ATOM 743  N N   . ALA A 1 103 ? -0.648  -11.719 -15.279 1.00 97.95 103 A 1 
ATOM 744  C CA  . ALA A 1 103 ? -0.858  -13.061 -15.821 1.00 98.12 103 A 1 
ATOM 745  C C   . ALA A 1 103 ? -0.705  -14.128 -14.725 1.00 98.14 103 A 1 
ATOM 746  O O   . ALA A 1 103 ? -1.599  -14.955 -14.527 1.00 98.07 103 A 1 
ATOM 747  C CB  . ALA A 1 103 ? 0.115   -13.281 -16.988 1.00 98.11 103 A 1 
ATOM 748  N N   . GLU A 1 104 ? 0.363   -14.037 -13.956 1.00 97.73 104 A 1 
ATOM 749  C CA  . GLU A 1 104 ? 0.669   -14.912 -12.824 1.00 97.59 104 A 1 
ATOM 750  C C   . GLU A 1 104 ? -0.362  -14.760 -11.697 1.00 97.54 104 A 1 
ATOM 751  O O   . GLU A 1 104 ? -0.794  -15.758 -11.117 1.00 97.37 104 A 1 
ATOM 752  C CB  . GLU A 1 104 ? 2.077   -14.604 -12.306 1.00 97.56 104 A 1 
ATOM 753  C CG  . GLU A 1 104 ? 3.216   -15.041 -13.247 1.00 95.57 104 A 1 
ATOM 754  C CD  . GLU A 1 104 ? 3.333   -14.231 -14.550 1.00 94.50 104 A 1 
ATOM 755  O OE1 . GLU A 1 104 ? 3.910   -14.797 -15.508 1.00 87.73 104 A 1 
ATOM 756  O OE2 . GLU A 1 104 ? 2.787   -13.107 -14.626 1.00 88.96 104 A 1 
ATOM 757  N N   . LYS A 1 105 ? -0.835  -13.533 -11.428 1.00 97.23 105 A 1 
ATOM 758  C CA  . LYS A 1 105 ? -1.946  -13.299 -10.494 1.00 97.33 105 A 1 
ATOM 759  C C   . LYS A 1 105 ? -3.218  -14.034 -10.924 1.00 97.58 105 A 1 
ATOM 760  O O   . LYS A 1 105 ? -3.869  -14.659 -10.086 1.00 97.48 105 A 1 
ATOM 761  C CB  . LYS A 1 105 ? -2.184  -11.786 -10.383 1.00 97.08 105 A 1 
ATOM 762  C CG  . LYS A 1 105 ? -3.375  -11.417 -9.486  1.00 96.40 105 A 1 
ATOM 763  C CD  . LYS A 1 105 ? -3.538  -9.899  -9.524  1.00 94.96 105 A 1 
ATOM 764  C CE  . LYS A 1 105 ? -4.755  -9.395  -8.756  1.00 92.13 105 A 1 
ATOM 765  N NZ  . LYS A 1 105 ? -4.867  -7.929  -8.930  1.00 89.42 105 A 1 
ATOM 766  N N   . ILE A 1 106 ? -3.586  -13.980 -12.199 1.00 97.96 106 A 1 
ATOM 767  C CA  . ILE A 1 106 ? -4.765  -14.693 -12.716 1.00 98.06 106 A 1 
ATOM 768  C C   . ILE A 1 106 ? -4.553  -16.214 -12.684 1.00 98.12 106 A 1 
ATOM 769  O O   . ILE A 1 106 ? -5.473  -16.946 -12.321 1.00 98.15 106 A 1 
ATOM 770  C CB  . ILE A 1 106 ? -5.156  -14.170 -14.119 1.00 98.08 106 A 1 
ATOM 771  C CG1 . ILE A 1 106 ? -5.551  -12.674 -14.115 1.00 97.25 106 A 1 
ATOM 772  C CG2 . ILE A 1 106 ? -6.305  -14.998 -14.726 1.00 97.37 106 A 1 
ATOM 773  C CD1 . ILE A 1 106 ? -6.620  -12.243 -13.108 1.00 93.10 106 A 1 
ATOM 774  N N   . ALA A 1 107 ? -3.339  -16.700 -12.971 1.00 97.88 107 A 1 
ATOM 775  C CA  . ALA A 1 107 ? -2.999  -18.114 -12.807 1.00 97.94 107 A 1 
ATOM 776  C C   . ALA A 1 107 ? -3.144  -18.575 -11.341 1.00 97.93 107 A 1 
ATOM 777  O O   . ALA A 1 107 ? -3.754  -19.615 -11.078 1.00 97.83 107 A 1 
ATOM 778  C CB  . ALA A 1 107 ? -1.583  -18.344 -13.347 1.00 98.10 107 A 1 
ATOM 779  N N   . ALA A 1 108 ? -2.684  -17.756 -10.382 1.00 97.49 108 A 1 
ATOM 780  C CA  . ALA A 1 108 ? -2.871  -18.021 -8.956  1.00 97.04 108 A 1 
ATOM 781  C C   . ALA A 1 108 ? -4.358  -18.018 -8.556  1.00 97.00 108 A 1 
ATOM 782  O O   . ALA A 1 108 ? -4.796  -18.908 -7.830  1.00 96.98 108 A 1 
ATOM 783  C CB  . ALA A 1 108 ? -2.056  -17.001 -8.147  1.00 96.82 108 A 1 
ATOM 784  N N   . TYR A 1 109 ? -5.167  -17.086 -9.072  1.00 97.33 109 A 1 
ATOM 785  C CA  . TYR A 1 109 ? -6.618  -17.087 -8.850  1.00 97.13 109 A 1 
ATOM 786  C C   . TYR A 1 109 ? -7.287  -18.363 -9.377  1.00 97.42 109 A 1 
ATOM 787  O O   . TYR A 1 109 ? -8.128  -18.932 -8.684  1.00 97.33 109 A 1 
ATOM 788  C CB  . TYR A 1 109 ? -7.265  -15.851 -9.495  1.00 96.81 109 A 1 
ATOM 789  C CG  . TYR A 1 109 ? -7.070  -14.513 -8.797  1.00 96.39 109 A 1 
ATOM 790  C CD1 . TYR A 1 109 ? -6.466  -14.403 -7.524  1.00 94.65 109 A 1 
ATOM 791  C CD2 . TYR A 1 109 ? -7.580  -13.354 -9.422  1.00 94.61 109 A 1 
ATOM 792  C CE1 . TYR A 1 109 ? -6.375  -13.156 -6.879  1.00 94.05 109 A 1 
ATOM 793  C CE2 . TYR A 1 109 ? -7.493  -12.104 -8.780  1.00 93.76 109 A 1 
ATOM 794  C CZ  . TYR A 1 109 ? -6.895  -12.003 -7.503  1.00 94.22 109 A 1 
ATOM 795  O OH  . TYR A 1 109 ? -6.839  -10.801 -6.876  1.00 92.80 109 A 1 
ATOM 796  N N   . ALA A 1 110 ? -6.878  -18.864 -10.543 1.00 97.80 110 A 1 
ATOM 797  C CA  . ALA A 1 110 ? -7.420  -20.108 -11.096 1.00 98.08 110 A 1 
ATOM 798  C C   . ALA A 1 110 ? -7.115  -21.345 -10.225 1.00 98.19 110 A 1 
ATOM 799  O O   . ALA A 1 110 ? -7.888  -22.305 -10.230 1.00 98.09 110 A 1 
ATOM 800  C CB  . ALA A 1 110 ? -6.876  -20.274 -12.519 1.00 98.30 110 A 1 
ATOM 801  N N   . LEU A 1 111 ? -5.997  -21.339 -9.485  1.00 97.76 111 A 1 
ATOM 802  C CA  . LEU A 1 111 ? -5.687  -22.368 -8.483  1.00 97.65 111 A 1 
ATOM 803  C C   . LEU A 1 111 ? -6.505  -22.176 -7.197  1.00 97.50 111 A 1 
ATOM 804  O O   . LEU A 1 111 ? -7.039  -23.150 -6.667  1.00 97.31 111 A 1 
ATOM 805  C CB  . LEU A 1 111 ? -4.177  -22.367 -8.184  1.00 97.92 111 A 1 
ATOM 806  C CG  . LEU A 1 111 ? -3.287  -22.817 -9.358  1.00 97.47 111 A 1 
ATOM 807  C CD1 . LEU A 1 111 ? -1.823  -22.662 -8.961  1.00 96.45 111 A 1 
ATOM 808  C CD2 . LEU A 1 111 ? -3.525  -24.280 -9.740  1.00 96.69 111 A 1 
ATOM 809  N N   . GLN A 1 112 ? -6.673  -20.928 -6.740  1.00 96.48 112 A 1 
ATOM 810  C CA  . GLN A 1 112 ? -7.514  -20.597 -5.582  1.00 95.72 112 A 1 
ATOM 811  C C   . GLN A 1 112 ? -8.983  -20.985 -5.810  1.00 96.42 112 A 1 
ATOM 812  O O   . GLN A 1 112 ? -9.625  -21.518 -4.909  1.00 96.41 112 A 1 
ATOM 813  C CB  . GLN A 1 112 ? -7.400  -19.100 -5.267  1.00 95.10 112 A 1 
ATOM 814  C CG  . GLN A 1 112 ? -6.012  -18.726 -4.716  1.00 93.00 112 A 1 
ATOM 815  C CD  . GLN A 1 112 ? -5.778  -17.224 -4.644  1.00 91.83 112 A 1 
ATOM 816  O OE1 . GLN A 1 112 ? -6.674  -16.390 -4.700  1.00 87.48 112 A 1 
ATOM 817  N NE2 . GLN A 1 112 ? -4.537  -16.806 -4.520  1.00 85.46 112 A 1 
ATOM 818  N N   . ASP A 1 113 ? -9.498  -20.816 -7.025  1.00 96.58 113 A 1 
ATOM 819  C CA  . ASP A 1 113 ? -10.853 -21.258 -7.404  1.00 97.20 113 A 1 
ATOM 820  C C   . ASP A 1 113 ? -11.027 -22.787 -7.351  1.00 97.51 113 A 1 
ATOM 821  O O   . ASP A 1 113 ? -12.151 -23.285 -7.279  1.00 97.10 113 A 1 
ATOM 822  C CB  . ASP A 1 113 ? -11.191 -20.725 -8.810  1.00 97.12 113 A 1 
ATOM 823  C CG  . ASP A 1 113 ? -11.372 -19.205 -8.847  1.00 96.74 113 A 1 
ATOM 824  O OD1 . ASP A 1 113 ? -11.559 -18.577 -7.776  1.00 94.90 113 A 1 
ATOM 825  O OD2 . ASP A 1 113 ? -11.359 -18.605 -9.945  1.00 94.77 113 A 1 
ATOM 826  N N   . LYS A 1 114 ? -9.917  -23.535 -7.342  1.00 96.74 114 A 1 
ATOM 827  C CA  . LYS A 1 114 ? -9.888  -24.995 -7.151  1.00 96.95 114 A 1 
ATOM 828  C C   . LYS A 1 114 ? -9.591  -25.404 -5.702  1.00 97.24 114 A 1 
ATOM 829  O O   . LYS A 1 114 ? -9.483  -26.599 -5.433  1.00 96.49 114 A 1 
ATOM 830  C CB  . LYS A 1 114 ? -8.885  -25.628 -8.129  1.00 97.24 114 A 1 
ATOM 831  C CG  . LYS A 1 114 ? -9.266  -25.394 -9.595  1.00 96.46 114 A 1 
ATOM 832  C CD  . LYS A 1 114 ? -8.124  -25.873 -10.496 1.00 93.81 114 A 1 
ATOM 833  C CE  . LYS A 1 114 ? -8.441  -25.528 -11.951 1.00 91.09 114 A 1 
ATOM 834  N NZ  . LYS A 1 114 ? -7.303  -25.880 -12.836 1.00 82.90 114 A 1 
ATOM 835  N N   . GLY A 1 115 ? -9.480  -24.441 -4.785  1.00 96.88 115 A 1 
ATOM 836  C CA  . GLY A 1 115 ? -9.323  -24.670 -3.348  1.00 96.35 115 A 1 
ATOM 837  C C   . GLY A 1 115 ? -7.919  -24.452 -2.784  1.00 95.90 115 A 1 
ATOM 838  O O   . GLY A 1 115 ? -7.749  -24.618 -1.581  1.00 94.20 115 A 1 
ATOM 839  N N   . ALA A 1 116 ? -6.921  -24.069 -3.597  1.00 96.08 116 A 1 
ATOM 840  C CA  . ALA A 1 116 ? -5.595  -23.718 -3.084  1.00 95.19 116 A 1 
ATOM 841  C C   . ALA A 1 116 ? -5.636  -22.377 -2.325  1.00 94.15 116 A 1 
ATOM 842  O O   . ALA A 1 116 ? -6.313  -21.440 -2.744  1.00 92.43 116 A 1 
ATOM 843  C CB  . ALA A 1 116 ? -4.585  -23.672 -4.241  1.00 95.24 116 A 1 
ATOM 844  N N   . ASP A 1 117 ? -4.865  -22.247 -1.237  1.00 93.90 117 A 1 
ATOM 845  C CA  . ASP A 1 117 ? -4.651  -20.937 -0.620  1.00 92.37 117 A 1 
ATOM 846  C C   . ASP A 1 117 ? -3.646  -20.076 -1.419  1.00 92.46 117 A 1 
ATOM 847  O O   . ASP A 1 117 ? -3.068  -20.492 -2.436  1.00 91.09 117 A 1 
ATOM 848  C CB  . ASP A 1 117 ? -4.369  -21.079 0.892   1.00 90.47 117 A 1 
ATOM 849  C CG  . ASP A 1 117 ? -2.936  -21.446 1.295   1.00 86.15 117 A 1 
ATOM 850  O OD1 . ASP A 1 117 ? -1.999  -21.012 0.588   1.00 81.38 117 A 1 
ATOM 851  O OD2 . ASP A 1 117 ? -2.762  -21.984 2.405   1.00 80.12 117 A 1 
ATOM 852  N N   . THR A 1 118 ? -3.437  -18.810 -0.998  1.00 90.43 118 A 1 
ATOM 853  C CA  . THR A 1 118 ? -2.547  -17.882 -1.719  1.00 89.23 118 A 1 
ATOM 854  C C   . THR A 1 118 ? -1.089  -18.354 -1.742  1.00 90.73 118 A 1 
ATOM 855  O O   . THR A 1 118 ? -0.390  -18.125 -2.727  1.00 90.03 118 A 1 
ATOM 856  C CB  . THR A 1 118 ? -2.614  -16.481 -1.086  1.00 86.84 118 A 1 
ATOM 857  O OG1 . THR A 1 118 ? -3.936  -15.980 -1.122  1.00 81.37 118 A 1 
ATOM 858  C CG2 . THR A 1 118 ? -1.750  -15.441 -1.800  1.00 80.73 118 A 1 
ATOM 859  N N   . VAL A 1 119 ? -0.604  -18.967 -0.649  1.00 90.25 119 A 1 
ATOM 860  C CA  . VAL A 1 119 ? 0.783   -19.439 -0.537  1.00 90.65 119 A 1 
ATOM 861  C C   . VAL A 1 119 ? 0.963   -20.702 -1.376  1.00 92.42 119 A 1 
ATOM 862  O O   . VAL A 1 119 ? 1.891   -20.772 -2.180  1.00 92.76 119 A 1 
ATOM 863  C CB  . VAL A 1 119 ? 1.179   -19.678 0.935   1.00 89.53 119 A 1 
ATOM 864  C CG1 . VAL A 1 119 ? 2.613   -20.206 1.060   1.00 86.32 119 A 1 
ATOM 865  C CG2 . VAL A 1 119 ? 1.087   -18.374 1.741   1.00 86.53 119 A 1 
ATOM 866  N N   . GLU A 1 120 ? 0.037   -21.656 -1.255  1.00 91.96 120 A 1 
ATOM 867  C CA  . GLU A 1 120 ? 0.002   -22.887 -2.042  1.00 92.95 120 A 1 
ATOM 868  C C   . GLU A 1 120 ? -0.029  -22.593 -3.545  1.00 93.74 120 A 1 
ATOM 869  O O   . GLU A 1 120 ? 0.752   -23.174 -4.302  1.00 93.73 120 A 1 
ATOM 870  C CB  . GLU A 1 120 ? -1.245  -23.697 -1.677  1.00 93.17 120 A 1 
ATOM 871  C CG  . GLU A 1 120 ? -1.185  -24.316 -0.273  1.00 88.93 120 A 1 
ATOM 872  C CD  . GLU A 1 120 ? -2.494  -25.040 0.083   1.00 88.02 120 A 1 
ATOM 873  O OE1 . GLU A 1 120 ? -2.418  -25.986 0.895   1.00 80.96 120 A 1 
ATOM 874  O OE2 . GLU A 1 120 ? -3.551  -24.688 -0.499  1.00 82.23 120 A 1 
ATOM 875  N N   . ALA A 1 121 ? -0.875  -21.654 -3.978  1.00 94.14 121 A 1 
ATOM 876  C CA  . ALA A 1 121 ? -0.970  -21.261 -5.378  1.00 94.71 121 A 1 
ATOM 877  C C   . ALA A 1 121 ? 0.358   -20.690 -5.907  1.00 95.40 121 A 1 
ATOM 878  O O   . ALA A 1 121 ? 0.823   -21.095 -6.971  1.00 95.44 121 A 1 
ATOM 879  C CB  . ALA A 1 121 ? -2.120  -20.256 -5.526  1.00 95.03 121 A 1 
ATOM 880  N N   . ASN A 1 122 ? 1.008   -19.792 -5.148  1.00 93.84 122 A 1 
ATOM 881  C CA  . ASN A 1 122 ? 2.303   -19.231 -5.547  1.00 93.66 122 A 1 
ATOM 882  C C   . ASN A 1 122 ? 3.405   -20.305 -5.588  1.00 94.58 122 A 1 
ATOM 883  O O   . ASN A 1 122 ? 4.172   -20.350 -6.550  1.00 94.30 122 A 1 
ATOM 884  C CB  . ASN A 1 122 ? 2.678   -18.078 -4.603  1.00 92.91 122 A 1 
ATOM 885  C CG  . ASN A 1 122 ? 1.944   -16.776 -4.884  1.00 90.43 122 A 1 
ATOM 886  O OD1 . ASN A 1 122 ? 0.980   -16.676 -5.628  1.00 83.22 122 A 1 
ATOM 887  N ND2 . ASN A 1 122 ? 2.405   -15.699 -4.290  1.00 82.24 122 A 1 
ATOM 888  N N   . VAL A 1 123 ? 3.452   -21.208 -4.597  1.00 94.14 123 A 1 
ATOM 889  C CA  . VAL A 1 123 ? 4.421   -22.318 -4.559  1.00 94.15 123 A 1 
ATOM 890  C C   . VAL A 1 123 ? 4.239   -23.254 -5.755  1.00 95.20 123 A 1 
ATOM 891  O O   . VAL A 1 123 ? 5.224   -23.611 -6.400  1.00 95.29 123 A 1 
ATOM 892  C CB  . VAL A 1 123 ? 4.322   -23.086 -3.225  1.00 93.53 123 A 1 
ATOM 893  C CG1 . VAL A 1 123 ? 5.129   -24.396 -3.229  1.00 89.81 123 A 1 
ATOM 894  C CG2 . VAL A 1 123 ? 4.867   -22.232 -2.069  1.00 89.82 123 A 1 
ATOM 895  N N   . GLN A 1 124 ? 2.999   -23.615 -6.098  1.00 95.60 124 A 1 
ATOM 896  C CA  . GLN A 1 124 ? 2.707   -24.457 -7.269  1.00 96.44 124 A 1 
ATOM 897  C C   . GLN A 1 124 ? 3.152   -23.812 -8.587  1.00 96.99 124 A 1 
ATOM 898  O O   . GLN A 1 124 ? 3.557   -24.514 -9.514  1.00 96.79 124 A 1 
ATOM 899  C CB  . GLN A 1 124 ? 1.201   -24.753 -7.334  1.00 96.81 124 A 1 
ATOM 900  C CG  . GLN A 1 124 ? 0.752   -25.786 -6.290  1.00 93.99 124 A 1 
ATOM 901  C CD  . GLN A 1 124 ? -0.756  -26.011 -6.323  1.00 92.76 124 A 1 
ATOM 902  O OE1 . GLN A 1 124 ? -1.390  -26.056 -7.371  1.00 88.46 124 A 1 
ATOM 903  N NE2 . GLN A 1 124 ? -1.393  -26.187 -5.188  1.00 85.37 124 A 1 
ATOM 904  N N   . LEU A 1 125 ? 3.112   -22.476 -8.662  1.00 96.38 125 A 1 
ATOM 905  C CA  . LEU A 1 125 ? 3.564   -21.708 -9.824  1.00 96.36 125 A 1 
ATOM 906  C C   . LEU A 1 125 ? 5.072   -21.389 -9.794  1.00 96.42 125 A 1 
ATOM 907  O O   . LEU A 1 125 ? 5.581   -20.802 -10.744 1.00 95.93 125 A 1 
ATOM 908  C CB  . LEU A 1 125 ? 2.704   -20.436 -9.932  1.00 96.78 125 A 1 
ATOM 909  C CG  . LEU A 1 125 ? 1.216   -20.701 -10.234 1.00 96.53 125 A 1 
ATOM 910  C CD1 . LEU A 1 125 ? 0.433   -19.400 -10.099 1.00 95.17 125 A 1 
ATOM 911  C CD2 . LEU A 1 125 ? 1.001   -21.245 -11.650 1.00 95.47 125 A 1 
ATOM 912  N N   . GLY A 1 126 ? 5.801   -21.740 -8.725  1.00 96.19 126 A 1 
ATOM 913  C CA  . GLY A 1 126 ? 7.217   -21.391 -8.552  1.00 96.07 126 A 1 
ATOM 914  C C   . GLY A 1 126 ? 7.458   -19.894 -8.325  1.00 96.14 126 A 1 
ATOM 915  O O   . GLY A 1 126 ? 8.528   -19.391 -8.668  1.00 94.66 126 A 1 
ATOM 916  N N   . LEU A 1 127 ? 6.469   -19.179 -7.781  1.00 95.53 127 A 1 
ATOM 917  C CA  . LEU A 1 127 ? 6.480   -17.726 -7.612  1.00 94.89 127 A 1 
ATOM 918  C C   . LEU A 1 127 ? 6.806   -17.320 -6.166  1.00 94.76 127 A 1 
ATOM 919  O O   . LEU A 1 127 ? 6.462   -18.039 -5.223  1.00 93.91 127 A 1 
ATOM 920  C CB  . LEU A 1 127 ? 5.121   -17.154 -8.050  1.00 94.59 127 A 1 
ATOM 921  C CG  . LEU A 1 127 ? 4.784   -17.378 -9.531  1.00 93.54 127 A 1 
ATOM 922  C CD1 . LEU A 1 127 ? 3.340   -16.957 -9.784  1.00 91.17 127 A 1 
ATOM 923  C CD2 . LEU A 1 127 ? 5.704   -16.588 -10.464 1.00 91.77 127 A 1 
ATOM 924  N N   . PRO A 1 128 ? 7.423   -16.136 -5.949  1.00 94.97 128 A 1 
ATOM 925  C CA  . PRO A 1 128 ? 7.619   -15.595 -4.609  1.00 94.36 128 A 1 
ATOM 926  C C   . PRO A 1 128 ? 6.273   -15.242 -3.949  1.00 93.64 128 A 1 
ATOM 927  O O   . PRO A 1 128 ? 5.293   -14.893 -4.610  1.00 91.84 128 A 1 
ATOM 928  C CB  . PRO A 1 128 ? 8.517   -14.368 -4.795  1.00 94.14 128 A 1 
ATOM 929  C CG  . PRO A 1 128 ? 8.161   -13.884 -6.201  1.00 94.04 128 A 1 
ATOM 930  C CD  . PRO A 1 128 ? 7.896   -15.186 -6.951  1.00 95.34 128 A 1 
ATOM 931  N N   . ILE A 1 129 ? 6.244   -15.266 -2.613  1.00 92.09 129 A 1 
ATOM 932  C CA  . ILE A 1 129 ? 5.053   -14.867 -1.832  1.00 90.35 129 A 1 
ATOM 933  C C   . ILE A 1 129 ? 4.797   -13.355 -1.945  1.00 90.39 129 A 1 
ATOM 934  O O   . ILE A 1 129 ? 3.648   -12.910 -2.008  1.00 88.41 129 A 1 
ATOM 935  C CB  . ILE A 1 129 ? 5.219   -15.313 -0.357  1.00 88.28 129 A 1 
ATOM 936  C CG1 . ILE A 1 129 ? 5.337   -16.854 -0.269  1.00 81.22 129 A 1 
ATOM 937  C CG2 . ILE A 1 129 ? 4.049   -14.817 0.512   1.00 79.60 129 A 1 
ATOM 938  C CD1 . ILE A 1 129 ? 5.695   -17.376 1.131   1.00 71.39 129 A 1 
ATOM 939  N N   . ASP A 1 130 ? 5.873   -12.554 -1.962  1.00 91.82 130 A 1 
ATOM 940  C CA  . ASP A 1 130 ? 5.845   -11.101 -2.132  1.00 92.14 130 A 1 
ATOM 941  C C   . ASP A 1 130 ? 7.182   -10.641 -2.731  1.00 92.66 130 A 1 
ATOM 942  O O   . ASP A 1 130 ? 8.235   -10.887 -2.144  1.00 91.70 130 A 1 
ATOM 943  C CB  . ASP A 1 130 ? 5.573   -10.424 -0.773  1.00 91.39 130 A 1 
ATOM 944  C CG  . ASP A 1 130 ? 5.048   -8.995  -0.892  1.00 91.16 130 A 1 
ATOM 945  O OD1 . ASP A 1 130 ? 5.261   -8.329  -1.926  1.00 89.03 130 A 1 
ATOM 946  O OD2 . ASP A 1 130 ? 4.297   -8.554  0.018   1.00 87.94 130 A 1 
ATOM 947  N N   . ALA A 1 131 ? 7.148   -10.008 -3.899  1.00 93.87 131 A 1 
ATOM 948  C CA  . ALA A 1 131 ? 8.314   -9.498  -4.623  1.00 94.31 131 A 1 
ATOM 949  C C   . ALA A 1 131 ? 8.378   -7.960  -4.639  1.00 94.83 131 A 1 
ATOM 950  O O   . ALA A 1 131 ? 9.183   -7.381  -5.364  1.00 93.95 131 A 1 
ATOM 951  C CB  . ALA A 1 131 ? 8.314   -10.099 -6.038  1.00 94.06 131 A 1 
ATOM 952  N N   . ARG A 1 132 ? 7.513   -7.274  -3.878  1.00 95.50 132 A 1 
ATOM 953  C CA  . ARG A 1 132 ? 7.420   -5.813  -3.902  1.00 95.51 132 A 1 
ATOM 954  C C   . ARG A 1 132 ? 8.581   -5.160  -3.164  1.00 95.37 132 A 1 
ATOM 955  O O   . ARG A 1 132 ? 8.856   -5.493  -2.011  1.00 94.78 132 A 1 
ATOM 956  C CB  . ARG A 1 132 ? 6.091   -5.356  -3.307  1.00 95.49 132 A 1 
ATOM 957  C CG  . ARG A 1 132 ? 4.912   -5.818  -4.167  1.00 95.14 132 A 1 
ATOM 958  C CD  . ARG A 1 132 ? 3.581   -5.460  -3.511  1.00 94.42 132 A 1 
ATOM 959  N NE  . ARG A 1 132 ? 3.372   -6.222  -2.270  1.00 93.39 132 A 1 
ATOM 960  C CZ  . ARG A 1 132 ? 2.370   -6.085  -1.432  1.00 93.46 132 A 1 
ATOM 961  N NH1 . ARG A 1 132 ? 1.415   -5.225  -1.641  1.00 90.32 132 A 1 
ATOM 962  N NH2 . ARG A 1 132 ? 2.325   -6.820  -0.365  1.00 90.33 132 A 1 
ATOM 963  N N   . ASP A 1 133 ? 9.155   -4.141  -3.785  1.00 94.90 133 A 1 
ATOM 964  C CA  . ASP A 1 133 ? 10.083  -3.200  -3.168  1.00 95.08 133 A 1 
ATOM 965  C C   . ASP A 1 133 ? 9.410   -1.824  -3.048  1.00 95.84 133 A 1 
ATOM 966  O O   . ASP A 1 133 ? 8.800   -1.323  -3.991  1.00 95.35 133 A 1 
ATOM 967  C CB  . ASP A 1 133 ? 11.392  -3.154  -3.965  1.00 93.97 133 A 1 
ATOM 968  C CG  . ASP A 1 133 ? 12.446  -2.258  -3.303  1.00 93.14 133 A 1 
ATOM 969  O OD1 . ASP A 1 133 ? 12.190  -1.755  -2.183  1.00 90.69 133 A 1 
ATOM 970  O OD2 . ASP A 1 133 ? 13.503  -2.039  -3.914  1.00 88.42 133 A 1 
ATOM 971  N N   . TYR A 1 134 ? 9.492   -1.212  -1.868  1.00 96.30 134 A 1 
ATOM 972  C CA  . TYR A 1 134 ? 8.904   0.098   -1.575  1.00 96.68 134 A 1 
ATOM 973  C C   . TYR A 1 134 ? 9.929   1.239   -1.628  1.00 97.05 134 A 1 
ATOM 974  O O   . TYR A 1 134 ? 9.572   2.382   -1.354  1.00 96.63 134 A 1 
ATOM 975  C CB  . TYR A 1 134 ? 8.164   0.041   -0.233  1.00 96.47 134 A 1 
ATOM 976  C CG  . TYR A 1 134 ? 7.049   -0.988  -0.171  1.00 96.30 134 A 1 
ATOM 977  C CD1 . TYR A 1 134 ? 5.843   -0.766  -0.864  1.00 95.01 134 A 1 
ATOM 978  C CD2 . TYR A 1 134 ? 7.228   -2.176  0.565   1.00 95.10 134 A 1 
ATOM 979  C CE1 . TYR A 1 134 ? 4.815   -1.731  -0.820  1.00 94.35 134 A 1 
ATOM 980  C CE2 . TYR A 1 134 ? 6.207   -3.142  0.608   1.00 94.36 134 A 1 
ATOM 981  C CZ  . TYR A 1 134 ? 4.998   -2.923  -0.085  1.00 94.36 134 A 1 
ATOM 982  O OH  . TYR A 1 134 ? 4.017   -3.862  -0.042  1.00 92.81 134 A 1 
ATOM 983  N N   . SER A 1 135 ? 11.186  0.961   -1.987  1.00 97.06 135 A 1 
ATOM 984  C CA  . SER A 1 135 ? 12.255  1.963   -2.101  1.00 97.09 135 A 1 
ATOM 985  C C   . SER A 1 135 ? 11.905  3.080   -3.091  1.00 97.64 135 A 1 
ATOM 986  O O   . SER A 1 135 ? 12.133  4.254   -2.794  1.00 97.68 135 A 1 
ATOM 987  C CB  . SER A 1 135 ? 13.567  1.286   -2.515  1.00 96.50 135 A 1 
ATOM 988  O OG  . SER A 1 135 ? 13.405  0.619   -3.745  1.00 94.59 135 A 1 
ATOM 989  N N   . VAL A 1 136 ? 11.249  2.760   -4.214  1.00 97.63 136 A 1 
ATOM 990  C CA  . VAL A 1 136 ? 10.783  3.747   -5.198  1.00 98.03 136 A 1 
ATOM 991  C C   . VAL A 1 136 ? 9.717   4.690   -4.624  1.00 98.34 136 A 1 
ATOM 992  O O   . VAL A 1 136 ? 9.713   5.874   -4.933  1.00 98.32 136 A 1 
ATOM 993  C CB  . VAL A 1 136 ? 10.288  3.037   -6.468  1.00 97.65 136 A 1 
ATOM 994  C CG1 . VAL A 1 136 ? 8.984   2.255   -6.256  1.00 93.99 136 A 1 
ATOM 995  C CG2 . VAL A 1 136 ? 10.106  4.036   -7.613  1.00 93.71 136 A 1 
ATOM 996  N N   . ALA A 1 137 ? 8.838   4.205   -3.729  1.00 98.27 137 A 1 
ATOM 997  C CA  . ALA A 1 137 ? 7.863   5.062   -3.062  1.00 98.42 137 A 1 
ATOM 998  C C   . ALA A 1 137 ? 8.556   6.081   -2.150  1.00 98.47 137 A 1 
ATOM 999  O O   . ALA A 1 137 ? 8.148   7.237   -2.116  1.00 98.42 137 A 1 
ATOM 1000 C CB  . ALA A 1 137 ? 6.865   4.202   -2.278  1.00 98.37 137 A 1 
ATOM 1001 N N   . ALA A 1 138 ? 9.615   5.676   -1.448  1.00 98.34 138 A 1 
ATOM 1002 C CA  . ALA A 1 138 ? 10.421  6.591   -0.648  1.00 98.20 138 A 1 
ATOM 1003 C C   . ALA A 1 138 ? 11.142  7.630   -1.523  1.00 98.14 138 A 1 
ATOM 1004 O O   . ALA A 1 138 ? 11.121  8.809   -1.185  1.00 98.04 138 A 1 
ATOM 1005 C CB  . ALA A 1 138 ? 11.401  5.782   0.201   1.00 97.99 138 A 1 
ATOM 1006 N N   . ALA A 1 139 ? 11.708  7.231   -2.666  1.00 98.31 139 A 1 
ATOM 1007 C CA  . ALA A 1 139 ? 12.324  8.160   -3.614  1.00 98.37 139 A 1 
ATOM 1008 C C   . ALA A 1 139 ? 11.322  9.220   -4.114  1.00 98.34 139 A 1 
ATOM 1009 O O   . ALA A 1 139 ? 11.612  10.409  -4.062  1.00 98.16 139 A 1 
ATOM 1010 C CB  . ALA A 1 139 ? 12.931  7.353   -4.768  1.00 98.35 139 A 1 
ATOM 1011 N N   . ILE A 1 140 ? 10.103  8.810   -4.500  1.00 98.36 140 A 1 
ATOM 1012 C CA  . ILE A 1 140 ? 9.029   9.726   -4.926  1.00 98.42 140 A 1 
ATOM 1013 C C   . ILE A 1 140 ? 8.611   10.670  -3.787  1.00 98.12 140 A 1 
ATOM 1014 O O   . ILE A 1 140 ? 8.404   11.856  -4.014  1.00 97.97 140 A 1 
ATOM 1015 C CB  . ILE A 1 140 ? 7.827   8.915   -5.457  1.00 98.66 140 A 1 
ATOM 1016 C CG1 . ILE A 1 140 ? 8.210   8.205   -6.778  1.00 98.58 140 A 1 
ATOM 1017 C CG2 . ILE A 1 140 ? 6.595   9.815   -5.686  1.00 98.55 140 A 1 
ATOM 1018 C CD1 . ILE A 1 140 ? 7.223   7.104   -7.183  1.00 98.33 140 A 1 
ATOM 1019 N N   . LEU A 1 141 ? 8.502   10.173  -2.554  1.00 98.20 141 A 1 
ATOM 1020 C CA  . LEU A 1 141 ? 8.187   11.012  -1.395  1.00 97.94 141 A 1 
ATOM 1021 C C   . LEU A 1 141 ? 9.251   12.097  -1.176  1.00 97.47 141 A 1 
ATOM 1022 O O   . LEU A 1 141 ? 8.894   13.248  -0.926  1.00 97.21 141 A 1 
ATOM 1023 C CB  . LEU A 1 141 ? 8.038   10.131  -0.142  1.00 98.05 141 A 1 
ATOM 1024 C CG  . LEU A 1 141 ? 6.736   9.307   -0.113  1.00 97.92 141 A 1 
ATOM 1025 C CD1 . LEU A 1 141 ? 6.814   8.247   0.991   1.00 97.44 141 A 1 
ATOM 1026 C CD2 . LEU A 1 141 ? 5.516   10.182  0.151   1.00 97.52 141 A 1 
ATOM 1027 N N   . LEU A 1 142 ? 10.534  11.762  -1.321  1.00 97.39 142 A 1 
ATOM 1028 C CA  . LEU A 1 142 ? 11.634  12.725  -1.218  1.00 96.91 142 A 1 
ATOM 1029 C C   . LEU A 1 142 ? 11.586  13.778  -2.337  1.00 96.81 142 A 1 
ATOM 1030 O O   . LEU A 1 142 ? 11.755  14.959  -2.043  1.00 96.51 142 A 1 
ATOM 1031 C CB  . LEU A 1 142 ? 12.984  11.985  -1.217  1.00 96.81 142 A 1 
ATOM 1032 C CG  . LEU A 1 142 ? 13.246  11.119  0.029   1.00 96.04 142 A 1 
ATOM 1033 C CD1 . LEU A 1 142 ? 14.559  10.357  -0.148  1.00 94.68 142 A 1 
ATOM 1034 C CD2 . LEU A 1 142 ? 13.345  11.941  1.311   1.00 94.86 142 A 1 
ATOM 1035 N N   . GLU A 1 143 ? 11.284  13.388  -3.584  1.00 97.21 143 A 1 
ATOM 1036 C CA  . GLU A 1 143 ? 11.089  14.331  -4.704  1.00 97.23 143 A 1 
ATOM 1037 C C   . GLU A 1 143 ? 9.906   15.286  -4.464  1.00 97.04 143 A 1 
ATOM 1038 O O   . GLU A 1 143 ? 9.953   16.457  -4.835  1.00 96.40 143 A 1 
ATOM 1039 C CB  . GLU A 1 143 ? 10.867  13.560  -6.015  1.00 97.33 143 A 1 
ATOM 1040 C CG  . GLU A 1 143 ? 12.127  12.850  -6.546  1.00 92.06 143 A 1 
ATOM 1041 C CD  . GLU A 1 143 ? 13.280  13.805  -6.887  1.00 91.53 143 A 1 
ATOM 1042 O OE1 . GLU A 1 143 ? 14.445  13.413  -6.650  1.00 82.43 143 A 1 
ATOM 1043 O OE2 . GLU A 1 143 ? 12.996  14.916  -7.382  1.00 83.81 143 A 1 
ATOM 1044 N N   . LEU A 1 144 ? 8.854   14.828  -3.772  1.00 96.73 144 A 1 
ATOM 1045 C CA  . LEU A 1 144 ? 7.726   15.660  -3.333  1.00 96.37 144 A 1 
ATOM 1046 C C   . LEU A 1 144 ? 8.035   16.503  -2.078  1.00 96.21 144 A 1 
ATOM 1047 O O   . LEU A 1 144 ? 7.161   17.223  -1.588  1.00 95.74 144 A 1 
ATOM 1048 C CB  . LEU A 1 144 ? 6.490   14.764  -3.122  1.00 96.77 144 A 1 
ATOM 1049 C CG  . LEU A 1 144 ? 5.933   14.117  -4.406  1.00 96.75 144 A 1 
ATOM 1050 C CD1 . LEU A 1 144 ? 4.836   13.120  -4.015  1.00 96.45 144 A 1 
ATOM 1051 C CD2 . LEU A 1 144 ? 5.326   15.146  -5.359  1.00 96.39 144 A 1 
ATOM 1052 N N   . GLY A 1 145 ? 9.235   16.405  -1.518  1.00 96.02 145 A 1 
ATOM 1053 C CA  . GLY A 1 145 ? 9.639   17.085  -0.282  1.00 95.61 145 A 1 
ATOM 1054 C C   . GLY A 1 145 ? 9.026   16.492  0.995   1.00 95.96 145 A 1 
ATOM 1055 O O   . GLY A 1 145 ? 9.061   17.136  2.041   1.00 95.34 145 A 1 
ATOM 1056 N N   . ILE A 1 146 ? 8.469   15.277  0.934   1.00 96.38 146 A 1 
ATOM 1057 C CA  . ILE A 1 146 ? 7.829   14.597  2.066   1.00 96.75 146 A 1 
ATOM 1058 C C   . ILE A 1 146 ? 8.852   13.679  2.748   1.00 96.89 146 A 1 
ATOM 1059 O O   . ILE A 1 146 ? 9.107   12.558  2.309   1.00 96.88 146 A 1 
ATOM 1060 C CB  . ILE A 1 146 ? 6.555   13.840  1.625   1.00 97.13 146 A 1 
ATOM 1061 C CG1 . ILE A 1 146 ? 5.538   14.785  0.942   1.00 96.89 146 A 1 
ATOM 1062 C CG2 . ILE A 1 146 ? 5.911   13.148  2.841   1.00 96.86 146 A 1 
ATOM 1063 C CD1 . ILE A 1 146 ? 4.335   14.067  0.312   1.00 96.51 146 A 1 
ATOM 1064 N N   . THR A 1 147 ? 9.425   14.141  3.857   1.00 96.38 147 A 1 
ATOM 1065 C CA  . THR A 1 147 ? 10.375  13.366  4.684   1.00 96.43 147 A 1 
ATOM 1066 C C   . THR A 1 147 ? 9.751   12.831  5.971   1.00 96.90 147 A 1 
ATOM 1067 O O   . THR A 1 147 ? 10.317  11.953  6.619   1.00 96.67 147 A 1 
ATOM 1068 C CB  . THR A 1 147 ? 11.599  14.219  5.041   1.00 96.02 147 A 1 
ATOM 1069 O OG1 . THR A 1 147 ? 11.191  15.396  5.708   1.00 94.68 147 A 1 
ATOM 1070 C CG2 . THR A 1 147 ? 12.383  14.652  3.804   1.00 93.40 147 A 1 
ATOM 1071 N N   . ARG A 1 148 ? 8.584   13.362  6.350   1.00 97.13 148 A 1 
ATOM 1072 C CA  . ARG A 1 148 ? 7.847   13.052  7.577   1.00 97.38 148 A 1 
ATOM 1073 C C   . ARG A 1 148 ? 6.358   12.939  7.262   1.00 97.56 148 A 1 
ATOM 1074 O O   . ARG A 1 148 ? 5.825   13.798  6.567   1.00 97.09 148 A 1 
ATOM 1075 C CB  . ARG A 1 148 ? 8.141   14.173  8.581   1.00 96.28 148 A 1 
ATOM 1076 C CG  . ARG A 1 148 ? 7.580   13.875  9.963   1.00 92.17 148 A 1 
ATOM 1077 C CD  . ARG A 1 148 ? 7.981   14.988  10.922  1.00 92.26 148 A 1 
ATOM 1078 N NE  . ARG A 1 148 ? 7.790   14.553  12.308  1.00 85.65 148 A 1 
ATOM 1079 C CZ  . ARG A 1 148 ? 7.238   15.221  13.294  1.00 81.20 148 A 1 
ATOM 1080 N NH1 . ARG A 1 148 ? 6.781   16.434  13.155  1.00 71.38 148 A 1 
ATOM 1081 N NH2 . ARG A 1 148 ? 7.151   14.643  14.458  1.00 69.08 148 A 1 
ATOM 1082 N N   . LEU A 1 149 ? 5.665   11.889  7.744   1.00 97.50 149 A 1 
ATOM 1083 C CA  . LEU A 1 149 ? 4.285   11.610  7.345   1.00 97.71 149 A 1 
ATOM 1084 C C   . LEU A 1 149 ? 3.503   10.761  8.353   1.00 97.85 149 A 1 
ATOM 1085 O O   . LEU A 1 149 ? 4.069   10.061  9.192   1.00 97.81 149 A 1 
ATOM 1086 C CB  . LEU A 1 149 ? 4.300   10.965  5.944   1.00 97.79 149 A 1 
ATOM 1087 C CG  . LEU A 1 149 ? 5.067   9.629   5.799   1.00 97.72 149 A 1 
ATOM 1088 C CD1 . LEU A 1 149 ? 4.269   8.407   6.252   1.00 96.96 149 A 1 
ATOM 1089 C CD2 . LEU A 1 149 ? 5.426   9.411   4.330   1.00 97.12 149 A 1 
ATOM 1090 N N   . ARG A 1 150 ? 2.173   10.767  8.191   1.00 98.02 150 A 1 
ATOM 1091 C CA  . ARG A 1 150 ? 1.245   9.791   8.776   1.00 98.00 150 A 1 
ATOM 1092 C C   . ARG A 1 150 ? 0.839   8.786   7.703   1.00 98.18 150 A 1 
ATOM 1093 O O   . ARG A 1 150 ? 0.240   9.164   6.692   1.00 98.03 150 A 1 
ATOM 1094 C CB  . ARG A 1 150 ? 0.032   10.511  9.374   1.00 97.62 150 A 1 
ATOM 1095 C CG  . ARG A 1 150 ? 0.434   11.410  10.556  1.00 95.82 150 A 1 
ATOM 1096 C CD  . ARG A 1 150 ? -0.790  12.082  11.183  1.00 93.93 150 A 1 
ATOM 1097 N NE  . ARG A 1 150 ? -1.377  13.090  10.288  1.00 87.11 150 A 1 
ATOM 1098 C CZ  . ARG A 1 150 ? -2.589  13.603  10.406  1.00 83.32 150 A 1 
ATOM 1099 N NH1 . ARG A 1 150 ? -3.417  13.217  11.343  1.00 75.40 150 A 1 
ATOM 1100 N NH2 . ARG A 1 150 ? -2.986  14.528  9.579   1.00 73.36 150 A 1 
ATOM 1101 N N   . LEU A 1 151 ? 1.181   7.513   7.881   1.00 97.99 151 A 1 
ATOM 1102 C CA  . LEU A 1 151 ? 1.020   6.497   6.841   1.00 98.18 151 A 1 
ATOM 1103 C C   . LEU A 1 151 ? -0.334  5.785   6.938   1.00 97.98 151 A 1 
ATOM 1104 O O   . LEU A 1 151 ? -0.580  5.000   7.859   1.00 97.62 151 A 1 
ATOM 1105 C CB  . LEU A 1 151 ? 2.197   5.510   6.900   1.00 98.29 151 A 1 
ATOM 1106 C CG  . LEU A 1 151 ? 2.216   4.507   5.730   1.00 97.88 151 A 1 
ATOM 1107 C CD1 . LEU A 1 151 ? 2.480   5.181   4.382   1.00 97.09 151 A 1 
ATOM 1108 C CD2 . LEU A 1 151 ? 3.320   3.473   5.955   1.00 97.20 151 A 1 
ATOM 1109 N N   . MET A 1 152 ? -1.181  5.966   5.924   1.00 98.17 152 A 1 
ATOM 1110 C CA  . MET A 1 152 ? -2.432  5.231   5.744   1.00 98.13 152 A 1 
ATOM 1111 C C   . MET A 1 152 ? -2.147  3.799   5.268   1.00 97.96 152 A 1 
ATOM 1112 O O   . MET A 1 152 ? -1.923  3.548   4.075   1.00 97.51 152 A 1 
ATOM 1113 C CB  . MET A 1 152 ? -3.329  5.980   4.753   1.00 98.07 152 A 1 
ATOM 1114 C CG  . MET A 1 152 ? -3.750  7.365   5.247   1.00 97.54 152 A 1 
ATOM 1115 S SD  . MET A 1 152 ? -4.933  8.168   4.137   1.00 96.64 152 A 1 
ATOM 1116 C CE  . MET A 1 152 ? -3.845  8.710   2.806   1.00 92.34 152 A 1 
ATOM 1117 N N   . THR A 1 153 ? -2.123  2.828   6.185   1.00 97.55 153 A 1 
ATOM 1118 C CA  . THR A 1 153 ? -1.853  1.429   5.824   1.00 97.35 153 A 1 
ATOM 1119 C C   . THR A 1 153 ? -2.341  0.408   6.855   1.00 96.48 153 A 1 
ATOM 1120 O O   . THR A 1 153 ? -2.147  0.563   8.056   1.00 95.50 153 A 1 
ATOM 1121 C CB  . THR A 1 153 ? -0.356  1.208   5.551   1.00 97.35 153 A 1 
ATOM 1122 O OG1 . THR A 1 153 ? -0.153  -0.060  4.966   1.00 96.35 153 A 1 
ATOM 1123 C CG2 . THR A 1 153 ? 0.563   1.297   6.774   1.00 96.00 153 A 1 
ATOM 1124 N N   . ASN A 1 154 ? -2.854  -0.725  6.347   1.00 95.40 154 A 1 
ATOM 1125 C CA  . ASN A 1 154 ? -3.102  -1.928  7.152   1.00 94.22 154 A 1 
ATOM 1126 C C   . ASN A 1 154 ? -1.891  -2.883  7.167   1.00 93.55 154 A 1 
ATOM 1127 O O   . ASN A 1 154 ? -1.918  -3.910  7.835   1.00 91.21 154 A 1 
ATOM 1128 C CB  . ASN A 1 154 ? -4.383  -2.614  6.637   1.00 93.53 154 A 1 
ATOM 1129 C CG  . ASN A 1 154 ? -5.617  -1.736  6.782   1.00 92.56 154 A 1 
ATOM 1130 O OD1 . ASN A 1 154 ? -5.597  -0.715  7.441   1.00 87.53 154 A 1 
ATOM 1131 N ND2 . ASN A 1 154 ? -6.711  -2.078  6.146   1.00 86.54 154 A 1 
ATOM 1132 N N   . ASN A 1 155 ? -0.820  -2.569  6.415   1.00 93.41 155 A 1 
ATOM 1133 C CA  . ASN A 1 155 ? 0.375   -3.406  6.325   1.00 93.28 155 A 1 
ATOM 1134 C C   . ASN A 1 155 ? 1.551   -2.762  7.090   1.00 93.95 155 A 1 
ATOM 1135 O O   . ASN A 1 155 ? 2.149   -1.816  6.563   1.00 93.79 155 A 1 
ATOM 1136 C CB  . ASN A 1 155 ? 0.707   -3.658  4.842   1.00 92.76 155 A 1 
ATOM 1137 C CG  . ASN A 1 155 ? 1.902   -4.588  4.671   1.00 91.34 155 A 1 
ATOM 1138 O OD1 . ASN A 1 155 ? 2.428   -5.148  5.617   1.00 88.24 155 A 1 
ATOM 1139 N ND2 . ASN A 1 155 ? 2.365   -4.797  3.459   1.00 86.84 155 A 1 
ATOM 1140 N N   . PRO A 1 156 ? 1.941   -3.285  8.273   1.00 93.15 156 A 1 
ATOM 1141 C CA  . PRO A 1 156 ? 3.044   -2.722  9.062   1.00 93.49 156 A 1 
ATOM 1142 C C   . PRO A 1 156 ? 4.406   -2.825  8.360   1.00 94.92 156 A 1 
ATOM 1143 O O   . PRO A 1 156 ? 5.296   -2.016  8.614   1.00 94.44 156 A 1 
ATOM 1144 C CB  . PRO A 1 156 ? 3.024   -3.499  10.385  1.00 91.72 156 A 1 
ATOM 1145 C CG  . PRO A 1 156 ? 2.409   -4.847  10.010  1.00 88.61 156 A 1 
ATOM 1146 C CD  . PRO A 1 156 ? 1.389   -4.461  8.942   1.00 91.33 156 A 1 
ATOM 1147 N N   . LEU A 1 157 ? 4.571   -3.757  7.407   1.00 92.95 157 A 1 
ATOM 1148 C CA  . LEU A 1 157 ? 5.817   -3.870  6.634   1.00 92.92 157 A 1 
ATOM 1149 C C   . LEU A 1 157 ? 6.100   -2.627  5.775   1.00 94.65 157 A 1 
ATOM 1150 O O   . LEU A 1 157 ? 7.262   -2.341  5.493   1.00 94.67 157 A 1 
ATOM 1151 C CB  . LEU A 1 157 ? 5.781   -5.122  5.742   1.00 91.57 157 A 1 
ATOM 1152 C CG  . LEU A 1 157 ? 5.636   -6.458  6.493   1.00 87.57 157 A 1 
ATOM 1153 C CD1 . LEU A 1 157 ? 5.583   -7.596  5.478   1.00 83.14 157 A 1 
ATOM 1154 C CD2 . LEU A 1 157 ? 6.799   -6.712  7.450   1.00 81.81 157 A 1 
ATOM 1155 N N   . LYS A 1 158 ? 5.070   -1.860  5.382   1.00 95.21 158 A 1 
ATOM 1156 C CA  . LYS A 1 158 ? 5.254   -0.590  4.658   1.00 96.49 158 A 1 
ATOM 1157 C C   . LYS A 1 158 ? 5.872   0.486   5.551   1.00 97.10 158 A 1 
ATOM 1158 O O   . LYS A 1 158 ? 6.681   1.260   5.055   1.00 97.05 158 A 1 
ATOM 1159 C CB  . LYS A 1 158 ? 3.932   -0.093  4.052   1.00 96.59 158 A 1 
ATOM 1160 C CG  . LYS A 1 158 ? 3.434   -0.998  2.918   1.00 95.74 158 A 1 
ATOM 1161 C CD  . LYS A 1 158 ? 2.228   -0.385  2.185   1.00 94.43 158 A 1 
ATOM 1162 C CE  . LYS A 1 158 ? 1.829   -1.277  1.005   1.00 91.81 158 A 1 
ATOM 1163 N NZ  . LYS A 1 158 ? 0.811   -0.656  0.122   1.00 87.45 158 A 1 
ATOM 1164 N N   . VAL A 1 159 ? 5.534   0.511   6.849   1.00 97.34 159 A 1 
ATOM 1165 C CA  . VAL A 1 159 ? 6.164   1.406   7.838   1.00 97.51 159 A 1 
ATOM 1166 C C   . VAL A 1 159 ? 7.661   1.117   7.888   1.00 97.49 159 A 1 
ATOM 1167 O O   . VAL A 1 159 ? 8.467   1.980   7.549   1.00 97.29 159 A 1 
ATOM 1168 C CB  . VAL A 1 159 ? 5.529   1.252   9.239   1.00 97.46 159 A 1 
ATOM 1169 C CG1 . VAL A 1 159 ? 6.191   2.159   10.274  1.00 96.73 159 A 1 
ATOM 1170 C CG2 . VAL A 1 159 ? 4.026   1.554   9.213   1.00 96.61 159 A 1 
ATOM 1171 N N   . ILE A 1 160 ? 8.022   -0.142  8.155   1.00 96.78 160 A 1 
ATOM 1172 C CA  . ILE A 1 160 ? 9.419   -0.589  8.252   1.00 96.12 160 A 1 
ATOM 1173 C C   . ILE A 1 160 ? 10.205  -0.273  6.968   1.00 96.27 160 A 1 
ATOM 1174 O O   . ILE A 1 160 ? 11.369  0.126   7.025   1.00 96.09 160 A 1 
ATOM 1175 C CB  . ILE A 1 160 ? 9.459   -2.106  8.559   1.00 95.53 160 A 1 
ATOM 1176 C CG1 . ILE A 1 160 ? 8.767   -2.421  9.912   1.00 93.72 160 A 1 
ATOM 1177 C CG2 . ILE A 1 160 ? 10.907  -2.635  8.567   1.00 93.49 160 A 1 
ATOM 1178 C CD1 . ILE A 1 160 ? 8.546   -3.918  10.166  1.00 87.50 160 A 1 
ATOM 1179 N N   . ALA A 1 161 ? 9.597   -0.474  5.794   1.00 96.07 161 A 1 
ATOM 1180 C CA  . ALA A 1 161 ? 10.252  -0.212  4.514   1.00 95.76 161 A 1 
ATOM 1181 C C   . ALA A 1 161 ? 10.550  1.283   4.307   1.00 96.32 161 A 1 
ATOM 1182 O O   . ALA A 1 161 ? 11.652  1.619   3.879   1.00 96.11 161 A 1 
ATOM 1183 C CB  . ALA A 1 161 ? 9.379   -0.779  3.393   1.00 95.25 161 A 1 
ATOM 1184 N N   . LEU A 1 162 ? 9.603   2.170   4.633   1.00 96.96 162 A 1 
ATOM 1185 C CA  . LEU A 1 162 ? 9.793   3.621   4.515   1.00 97.64 162 A 1 
ATOM 1186 C C   . LEU A 1 162 ? 10.802  4.155   5.541   1.00 97.58 162 A 1 
ATOM 1187 O O   . LEU A 1 162 ? 11.682  4.928   5.174   1.00 97.55 162 A 1 
ATOM 1188 C CB  . LEU A 1 162 ? 8.439   4.333   4.652   1.00 98.08 162 A 1 
ATOM 1189 C CG  . LEU A 1 162 ? 7.454   4.100   3.491   1.00 97.76 162 A 1 
ATOM 1190 C CD1 . LEU A 1 162 ? 6.175   4.882   3.781   1.00 97.26 162 A 1 
ATOM 1191 C CD2 . LEU A 1 162 ? 7.991   4.555   2.135   1.00 97.03 162 A 1 
ATOM 1192 N N   . GLU A 1 163 ? 10.742  3.699   6.790   1.00 97.46 163 A 1 
ATOM 1193 C CA  . GLU A 1 163 ? 11.697  4.093   7.836   1.00 97.25 163 A 1 
ATOM 1194 C C   . GLU A 1 163 ? 13.132  3.682   7.481   1.00 96.94 163 A 1 
ATOM 1195 O O   . GLU A 1 163 ? 14.066  4.475   7.606   1.00 96.42 163 A 1 
ATOM 1196 C CB  . GLU A 1 163 ? 11.299  3.450   9.165   1.00 97.37 163 A 1 
ATOM 1197 C CG  . GLU A 1 163 ? 10.027  4.058   9.763   1.00 96.06 163 A 1 
ATOM 1198 C CD  . GLU A 1 163 ? 9.619   3.368   11.074  1.00 95.12 163 A 1 
ATOM 1199 O OE1 . GLU A 1 163 ? 9.011   4.059   11.911  1.00 88.45 163 A 1 
ATOM 1200 O OE2 . GLU A 1 163 ? 9.915   2.154   11.217  1.00 89.83 163 A 1 
ATOM 1201 N N   . ARG A 1 164 ? 13.323  2.465   6.949   1.00 96.25 164 A 1 
ATOM 1202 C CA  . ARG A 1 164 ? 14.634  2.008   6.446   1.00 95.79 164 A 1 
ATOM 1203 C C   . ARG A 1 164 ? 15.157  2.851   5.285   1.00 95.67 164 A 1 
ATOM 1204 O O   . ARG A 1 164 ? 16.372  2.916   5.087   1.00 94.59 164 A 1 
ATOM 1205 C CB  . ARG A 1 164 ? 14.540  0.547   5.999   1.00 95.36 164 A 1 
ATOM 1206 C CG  . ARG A 1 164 ? 14.532  -0.404  7.193   1.00 90.42 164 A 1 
ATOM 1207 C CD  . ARG A 1 164 ? 14.296  -1.824  6.680   1.00 86.95 164 A 1 
ATOM 1208 N NE  . ARG A 1 164 ? 14.266  -2.793  7.784   1.00 80.02 164 A 1 
ATOM 1209 C CZ  . ARG A 1 164 ? 14.092  -4.095  7.667   1.00 73.85 164 A 1 
ATOM 1210 N NH1 . ARG A 1 164 ? 13.941  -4.669  6.504   1.00 67.85 164 A 1 
ATOM 1211 N NH2 . ARG A 1 164 ? 14.060  -4.845  8.734   1.00 65.37 164 A 1 
ATOM 1212 N N   . ALA A 1 165 ? 14.259  3.468   4.525   1.00 95.76 165 A 1 
ATOM 1213 C CA  . ALA A 1 165 ? 14.572  4.379   3.434   1.00 95.63 165 A 1 
ATOM 1214 C C   . ALA A 1 165 ? 14.773  5.838   3.896   1.00 95.93 165 A 1 
ATOM 1215 O O   . ALA A 1 165 ? 15.041  6.702   3.069   1.00 95.11 165 A 1 
ATOM 1216 C CB  . ALA A 1 165 ? 13.475  4.225   2.380   1.00 95.54 165 A 1 
ATOM 1217 N N   . GLY A 1 166 ? 14.675  6.121   5.197   1.00 96.14 166 A 1 
ATOM 1218 C CA  . GLY A 1 166 ? 14.912  7.443   5.781   1.00 95.95 166 A 1 
ATOM 1219 C C   . GLY A 1 166 ? 13.681  8.350   5.852   1.00 96.62 166 A 1 
ATOM 1220 O O   . GLY A 1 166 ? 13.840  9.542   6.099   1.00 95.95 166 A 1 
ATOM 1221 N N   . ILE A 1 167 ? 12.465  7.810   5.651   1.00 97.17 167 A 1 
ATOM 1222 C CA  . ILE A 1 167 ? 11.209  8.547   5.840   1.00 97.69 167 A 1 
ATOM 1223 C C   . ILE A 1 167 ? 10.731  8.360   7.285   1.00 97.97 167 A 1 
ATOM 1224 O O   . ILE A 1 167 ? 10.571  7.230   7.742   1.00 97.75 167 A 1 
ATOM 1225 C CB  . ILE A 1 167 ? 10.136  8.075   4.833   1.00 97.50 167 A 1 
ATOM 1226 C CG1 . ILE A 1 167 ? 10.589  8.162   3.356   1.00 95.87 167 A 1 
ATOM 1227 C CG2 . ILE A 1 167 ? 8.819   8.844   5.030   1.00 96.79 167 A 1 
ATOM 1228 C CD1 . ILE A 1 167 ? 10.929  9.563   2.857   1.00 91.65 167 A 1 
ATOM 1229 N N   . GLU A 1 168 ? 10.448  9.455   7.995   1.00 97.70 168 A 1 
ATOM 1230 C CA  . GLU A 1 168 ? 9.896   9.413   9.357   1.00 97.90 168 A 1 
ATOM 1231 C C   . GLU A 1 168 ? 8.385   9.136   9.309   1.00 98.02 168 A 1 
ATOM 1232 O O   . GLU A 1 168 ? 7.588   9.996   8.925   1.00 97.71 168 A 1 
ATOM 1233 C CB  . GLU A 1 168 ? 10.226  10.721  10.104  1.00 97.74 168 A 1 
ATOM 1234 C CG  . GLU A 1 168 ? 9.825   10.686  11.595  1.00 95.61 168 A 1 
ATOM 1235 C CD  . GLU A 1 168 ? 9.918   12.062  12.296  1.00 94.42 168 A 1 
ATOM 1236 O OE1 . GLU A 1 168 ? 9.223   12.273  13.325  1.00 88.29 168 A 1 
ATOM 1237 O OE2 . GLU A 1 168 ? 10.607  12.969  11.783  1.00 89.44 168 A 1 
ATOM 1238 N N   . VAL A 1 169 ? 7.962   7.940   9.732   1.00 98.13 169 A 1 
ATOM 1239 C CA  . VAL A 1 169 ? 6.539   7.601   9.883   1.00 98.22 169 A 1 
ATOM 1240 C C   . VAL A 1 169 ? 6.101   7.902   11.314  1.00 98.02 169 A 1 
ATOM 1241 O O   . VAL A 1 169 ? 6.307   7.096   12.214  1.00 97.48 169 A 1 
ATOM 1242 C CB  . VAL A 1 169 ? 6.245   6.144   9.482   1.00 98.15 169 A 1 
ATOM 1243 C CG1 . VAL A 1 169 ? 4.738   5.870   9.557   1.00 97.52 169 A 1 
ATOM 1244 C CG2 . VAL A 1 169 ? 6.704   5.849   8.047   1.00 97.36 169 A 1 
ATOM 1245 N N   . VAL A 1 170 ? 5.471   9.072   11.533  1.00 98.19 170 A 1 
ATOM 1246 C CA  . VAL A 1 170 ? 5.078   9.515   12.887  1.00 97.87 170 A 1 
ATOM 1247 C C   . VAL A 1 170 ? 3.859   8.782   13.434  1.00 97.74 170 A 1 
ATOM 1248 O O   . VAL A 1 170 ? 3.686   8.690   14.642  1.00 96.49 170 A 1 
ATOM 1249 C CB  . VAL A 1 170 ? 4.833   11.035  12.947  1.00 96.91 170 A 1 
ATOM 1250 C CG1 . VAL A 1 170 ? 6.109   11.784  12.561  1.00 90.08 170 A 1 
ATOM 1251 C CG2 . VAL A 1 170 ? 3.687   11.521  12.061  1.00 89.49 170 A 1 
ATOM 1252 N N   . GLU A 1 171 ? 3.009   8.279   12.539  1.00 97.51 171 A 1 
ATOM 1253 C CA  . GLU A 1 171 ? 1.772   7.586   12.894  1.00 97.38 171 A 1 
ATOM 1254 C C   . GLU A 1 171 ? 1.372   6.616   11.784  1.00 97.55 171 A 1 
ATOM 1255 O O   . GLU A 1 171 ? 1.534   6.902   10.592  1.00 97.01 171 A 1 
ATOM 1256 C CB  . GLU A 1 171 ? 0.673   8.631   13.137  1.00 96.35 171 A 1 
ATOM 1257 C CG  . GLU A 1 171 ? -0.622  8.039   13.702  1.00 93.27 171 A 1 
ATOM 1258 C CD  . GLU A 1 171 ? -1.726  9.095   13.883  1.00 92.43 171 A 1 
ATOM 1259 O OE1 . GLU A 1 171 ? -2.756  8.737   14.483  1.00 84.95 171 A 1 
ATOM 1260 O OE2 . GLU A 1 171 ? -1.566  10.230  13.362  1.00 86.21 171 A 1 
ATOM 1261 N N   . ARG A 1 172 ? 0.814   5.466   12.155  1.00 97.61 172 A 1 
ATOM 1262 C CA  . ARG A 1 172 ? 0.168   4.523   11.240  1.00 97.25 172 A 1 
ATOM 1263 C C   . ARG A 1 172 ? -1.343  4.648   11.367  1.00 96.87 172 A 1 
ATOM 1264 O O   . ARG A 1 172 ? -1.900  4.285   12.398  1.00 95.77 172 A 1 
ATOM 1265 C CB  . ARG A 1 172 ? 0.660   3.099   11.522  1.00 96.27 172 A 1 
ATOM 1266 C CG  . ARG A 1 172 ? 0.101   2.106   10.488  1.00 92.71 172 A 1 
ATOM 1267 C CD  . ARG A 1 172 ? 0.532   0.671   10.790  1.00 89.96 172 A 1 
ATOM 1268 N NE  . ARG A 1 172 ? -0.157  0.121   11.971  1.00 85.04 172 A 1 
ATOM 1269 C CZ  . ARG A 1 172 ? -1.174  -0.727  12.000  1.00 82.20 172 A 1 
ATOM 1270 N NH1 . ARG A 1 172 ? -1.706  -1.210  10.913  1.00 73.79 172 A 1 
ATOM 1271 N NH2 . ARG A 1 172 ? -1.679  -1.109  13.139  1.00 73.70 172 A 1 
ATOM 1272 N N   . LEU A 1 173 ? -2.012  5.066   10.297  1.00 96.98 173 A 1 
ATOM 1273 C CA  . LEU A 1 173 ? -3.462  5.208   10.209  1.00 96.62 173 A 1 
ATOM 1274 C C   . LEU A 1 173 ? -4.065  3.975   9.517   1.00 96.35 173 A 1 
ATOM 1275 O O   . LEU A 1 173 ? -3.819  3.764   8.324   1.00 95.07 173 A 1 
ATOM 1276 C CB  . LEU A 1 173 ? -3.794  6.511   9.468   1.00 96.18 173 A 1 
ATOM 1277 C CG  . LEU A 1 173 ? -3.240  7.791   10.124  1.00 94.72 173 A 1 
ATOM 1278 C CD1 . LEU A 1 173 ? -3.537  8.993   9.229   1.00 92.00 173 A 1 
ATOM 1279 C CD2 . LEU A 1 173 ? -3.857  8.039   11.497  1.00 92.42 173 A 1 
ATOM 1280 N N   . PRO A 1 174 ? -4.839  3.129   10.222  1.00 95.47 174 A 1 
ATOM 1281 C CA  . PRO A 1 174 ? -5.560  2.022   9.604   1.00 94.59 174 A 1 
ATOM 1282 C C   . PRO A 1 174 ? -6.631  2.521   8.625   1.00 94.61 174 A 1 
ATOM 1283 O O   . PRO A 1 174 ? -7.277  3.539   8.856   1.00 93.23 174 A 1 
ATOM 1284 C CB  . PRO A 1 174 ? -6.173  1.217   10.751  1.00 92.78 174 A 1 
ATOM 1285 C CG  . PRO A 1 174 ? -5.347  1.623   11.967  1.00 89.78 174 A 1 
ATOM 1286 C CD  . PRO A 1 174 ? -5.000  3.074   11.665  1.00 93.48 174 A 1 
ATOM 1287 N N   . ILE A 1 175 ? -6.853  1.783   7.536   1.00 93.52 175 A 1 
ATOM 1288 C CA  . ILE A 1 175 ? -7.913  2.054   6.557   1.00 93.29 175 A 1 
ATOM 1289 C C   . ILE A 1 175 ? -9.004  0.995   6.706   1.00 90.80 175 A 1 
ATOM 1290 O O   . ILE A 1 175 ? -8.787  -0.177  6.379   1.00 86.58 175 A 1 
ATOM 1291 C CB  . ILE A 1 175 ? -7.367  2.115   5.115   1.00 93.57 175 A 1 
ATOM 1292 C CG1 . ILE A 1 175 ? -6.178  3.090   4.988   1.00 89.94 175 A 1 
ATOM 1293 C CG2 . ILE A 1 175 ? -8.497  2.530   4.155   1.00 88.89 175 A 1 
ATOM 1294 C CD1 . ILE A 1 175 ? -5.521  3.059   3.605   1.00 86.91 175 A 1 
ATOM 1295 N N   . GLU A 1 176 ? -10.184 1.420   7.165   1.00 88.37 176 A 1 
ATOM 1296 C CA  . GLU A 1 176 ? -11.378 0.589   7.287   1.00 84.87 176 A 1 
ATOM 1297 C C   . GLU A 1 176 ? -12.268 0.801   6.057   1.00 83.32 176 A 1 
ATOM 1298 O O   . GLU A 1 176 ? -12.829 1.876   5.849   1.00 77.52 176 A 1 
ATOM 1299 C CB  . GLU A 1 176 ? -12.129 0.911   8.584   1.00 81.32 176 A 1 
ATOM 1300 C CG  . GLU A 1 176 ? -11.341 0.515   9.843   1.00 72.03 176 A 1 
ATOM 1301 C CD  . GLU A 1 176 ? -12.110 0.765   11.157  1.00 65.66 176 A 1 
ATOM 1302 O OE1 . GLU A 1 176 ? -11.594 0.331   12.203  1.00 60.18 176 A 1 
ATOM 1303 O OE2 . GLU A 1 176 ? -13.206 1.387   11.131  1.00 60.01 176 A 1 
ATOM 1304 N N   . VAL A 1 177 ? -12.401 -0.226  5.214   1.00 85.41 177 A 1 
ATOM 1305 C CA  . VAL A 1 177 ? -13.235 -0.184  4.007   1.00 81.49 177 A 1 
ATOM 1306 C C   . VAL A 1 177 ? -14.144 -1.406  3.922   1.00 76.61 177 A 1 
ATOM 1307 O O   . VAL A 1 177 ? -13.743 -2.518  4.266   1.00 64.26 177 A 1 
ATOM 1308 C CB  . VAL A 1 177 ? -12.396 -0.041  2.722   1.00 77.73 177 A 1 
ATOM 1309 C CG1 . VAL A 1 177 ? -11.673 1.303   2.678   1.00 70.12 177 A 1 
ATOM 1310 C CG2 . VAL A 1 177 ? -11.370 -1.165  2.554   1.00 71.66 177 A 1 
ATOM 1311 N N   . GLY A 1 178 ? -15.378 -1.202  3.416   1.00 57.99 178 A 1 
ATOM 1312 C CA  . GLY A 1 178 ? -16.361 -2.263  3.189   1.00 56.23 178 A 1 
ATOM 1313 C C   . GLY A 1 178 ? -17.311 -2.528  4.368   1.00 56.41 178 A 1 
ATOM 1314 O O   . GLY A 1 178 ? -17.163 -2.004  5.464   1.00 52.36 178 A 1 
ATOM 1315 N N   . VAL A 1 179 ? -18.328 -3.377  4.112   1.00 50.39 179 A 1 
ATOM 1316 C CA  . VAL A 1 179 ? -19.446 -3.677  5.038   1.00 49.89 179 A 1 
ATOM 1317 C C   . VAL A 1 179 ? -19.077 -4.756  6.070   1.00 51.38 179 A 1 
ATOM 1318 O O   . VAL A 1 179 ? -19.893 -5.125  6.909   1.00 47.10 179 A 1 
ATOM 1319 C CB  . VAL A 1 179 ? -20.721 -4.046  4.234   1.00 44.25 179 A 1 
ATOM 1320 C CG1 . VAL A 1 179 ? -21.995 -4.103  5.090   1.00 39.50 179 A 1 
ATOM 1321 C CG2 . VAL A 1 179 ? -21.008 -3.041  3.108   1.00 40.31 179 A 1 
ATOM 1322 N N   . ARG A 1 180 ? -17.842 -5.307  6.023   1.00 43.62 180 A 1 
ATOM 1323 C CA  . ARG A 1 180 ? -17.407 -6.380  6.926   1.00 44.30 180 A 1 
ATOM 1324 C C   . ARG A 1 180 ? -16.428 -5.850  7.977   1.00 45.14 180 A 1 
ATOM 1325 O O   . ARG A 1 180 ? -15.272 -5.606  7.641   1.00 42.59 180 A 1 
ATOM 1326 C CB  . ARG A 1 180 ? -16.813 -7.555  6.142   1.00 40.88 180 A 1 
ATOM 1327 C CG  . ARG A 1 180 ? -17.866 -8.259  5.277   1.00 36.50 180 A 1 
ATOM 1328 C CD  . ARG A 1 180 ? -17.338 -9.619  4.827   1.00 35.35 180 A 1 
ATOM 1329 N NE  . ARG A 1 180 ? -18.255 -10.289 3.894   1.00 33.24 180 A 1 
ATOM 1330 C CZ  . ARG A 1 180 ? -18.445 -11.590 3.780   1.00 30.10 180 A 1 
ATOM 1331 N NH1 . ARG A 1 180 ? -17.836 -12.446 4.554   1.00 30.83 180 A 1 
ATOM 1332 N NH2 . ARG A 1 180 ? -19.259 -12.057 2.871   1.00 30.38 180 A 1 
ATOM 1333 N N   . PRO A 1 181 ? -16.834 -5.761  9.259   1.00 42.05 181 A 1 
ATOM 1334 C CA  . PRO A 1 181 ? -15.926 -5.432  10.364  1.00 42.13 181 A 1 
ATOM 1335 C C   . PRO A 1 181 ? -14.877 -6.527  10.659  1.00 43.18 181 A 1 
ATOM 1336 O O   . PRO A 1 181 ? -14.047 -6.370  11.546  1.00 40.96 181 A 1 
ATOM 1337 C CB  . PRO A 1 181 ? -16.850 -5.148  11.559  1.00 37.95 181 A 1 
ATOM 1338 C CG  . PRO A 1 181 ? -18.114 -5.948  11.258  1.00 37.25 181 A 1 
ATOM 1339 C CD  . PRO A 1 181 ? -18.194 -5.950  9.743   1.00 39.71 181 A 1 
ATOM 1340 N N   . GLU A 1 182 ? -14.876 -7.629  9.896   1.00 42.82 182 A 1 
ATOM 1341 C CA  . GLU A 1 182 ? -14.044 -8.831  10.116  1.00 43.57 182 A 1 
ATOM 1342 C C   . GLU A 1 182 ? -12.610 -8.727  9.549   1.00 44.91 182 A 1 
ATOM 1343 O O   . GLU A 1 182 ? -11.919 -9.742  9.408   1.00 42.12 182 A 1 
ATOM 1344 C CB  . GLU A 1 182 ? -14.787 -10.063 9.567   1.00 40.08 182 A 1 
ATOM 1345 C CG  . GLU A 1 182 ? -16.128 -10.331 10.279  1.00 34.76 182 A 1 
ATOM 1346 C CD  . GLU A 1 182 ? -16.948 -11.451 9.620   1.00 31.62 182 A 1 
ATOM 1347 O OE1 . GLU A 1 182 ? -17.991 -11.808 10.203  1.00 28.29 182 A 1 
ATOM 1348 O OE2 . GLU A 1 182 ? -16.591 -11.903 8.503   1.00 28.95 182 A 1 
ATOM 1349 N N   . ASN A 1 183 ? -12.095 -7.524  9.270   1.00 43.34 183 A 1 
ATOM 1350 C CA  . ASN A 1 183 ? -10.708 -7.326  8.817   1.00 44.27 183 A 1 
ATOM 1351 C C   . ASN A 1 183 ? -9.647  -7.750  9.859   1.00 45.34 183 A 1 
ATOM 1352 O O   . ASN A 1 183 ? -8.464  -7.874  9.529   1.00 43.91 183 A 1 
ATOM 1353 C CB  . ASN A 1 183 ? -10.529 -5.877  8.313   1.00 41.94 183 A 1 
ATOM 1354 C CG  . ASN A 1 183 ? -10.818 -5.718  6.826   1.00 37.32 183 A 1 
ATOM 1355 O OD1 . ASN A 1 183 ? -10.740 -6.658  6.063   1.00 35.02 183 A 1 
ATOM 1356 N ND2 . ASN A 1 183 ? -11.102 -4.524  6.357   1.00 34.09 183 A 1 
ATOM 1357 N N   . HIS A 1 184 ? -10.043 -8.054  11.104  1.00 41.58 184 A 1 
ATOM 1358 C CA  . HIS A 1 184 ? -9.168  -8.633  12.134  1.00 42.29 184 A 1 
ATOM 1359 C C   . HIS A 1 184 ? -8.585  -9.994  11.731  1.00 43.49 184 A 1 
ATOM 1360 O O   . HIS A 1 184 ? -7.418  -10.284 12.014  1.00 42.22 184 A 1 
ATOM 1361 C CB  . HIS A 1 184 ? -9.944  -8.732  13.459  1.00 40.01 184 A 1 
ATOM 1362 C CG  . HIS A 1 184 ? -10.077 -7.393  14.147  1.00 36.59 184 A 1 
ATOM 1363 N ND1 . HIS A 1 184 ? -9.121  -6.796  14.937  1.00 33.25 184 A 1 
ATOM 1364 C CD2 . HIS A 1 184 ? -11.143 -6.540  14.091  1.00 32.10 184 A 1 
ATOM 1365 C CE1 . HIS A 1 184 ? -9.597  -5.615  15.351  1.00 29.20 184 A 1 
ATOM 1366 N NE2 . HIS A 1 184 ? -10.829 -5.411  14.857  1.00 29.47 184 A 1 
ATOM 1367 N N   . THR A 1 185 ? -9.340  -10.822 11.002  1.00 41.51 185 A 1 
ATOM 1368 C CA  . THR A 1 185 ? -8.921  -12.184 10.636  1.00 43.26 185 A 1 
ATOM 1369 C C   . THR A 1 185 ? -7.856  -12.193 9.537   1.00 45.02 185 A 1 
ATOM 1370 O O   . THR A 1 185 ? -6.953  -13.033 9.553   1.00 43.13 185 A 1 
ATOM 1371 C CB  . THR A 1 185 ? -10.133 -13.034 10.212  1.00 40.54 185 A 1 
ATOM 1372 O OG1 . THR A 1 185 ? -11.266 -12.687 10.981  1.00 36.39 185 A 1 
ATOM 1373 C CG2 . THR A 1 185 ? -9.896  -14.522 10.446  1.00 35.96 185 A 1 
ATOM 1374 N N   . TYR A 1 186 ? -7.881  -11.228 8.599   1.00 47.03 186 A 1 
ATOM 1375 C CA  . TYR A 1 186 ? -6.896  -11.137 7.510   1.00 47.37 186 A 1 
ATOM 1376 C C   . TYR A 1 186 ? -5.479  -10.819 8.022   1.00 47.70 186 A 1 
ATOM 1377 O O   . TYR A 1 186 ? -4.490  -11.390 7.546   1.00 47.04 186 A 1 
ATOM 1378 C CB  . TYR A 1 186 ? -7.359  -10.086 6.498   1.00 45.94 186 A 1 
ATOM 1379 C CG  . TYR A 1 186 ? -6.404  -9.896  5.327   1.00 41.43 186 A 1 
ATOM 1380 C CD1 . TYR A 1 186 ? -5.574  -8.756  5.265   1.00 39.21 186 A 1 
ATOM 1381 C CD2 . TYR A 1 186 ? -6.354  -10.857 4.300   1.00 38.86 186 A 1 
ATOM 1382 C CE1 . TYR A 1 186 ? -4.716  -8.568  4.166   1.00 36.31 186 A 1 
ATOM 1383 C CE2 . TYR A 1 186 ? -5.493  -10.673 3.196   1.00 37.52 186 A 1 
ATOM 1384 C CZ  . TYR A 1 186 ? -4.676  -9.522  3.122   1.00 37.55 186 A 1 
ATOM 1385 O OH  . TYR A 1 186 ? -3.864  -9.338  2.048   1.00 36.37 186 A 1 
ATOM 1386 N N   . LEU A 1 187 ? -5.364  -9.939  9.028   1.00 47.63 187 A 1 
ATOM 1387 C CA  . LEU A 1 187 ? -4.091  -9.623  9.683   1.00 49.64 187 A 1 
ATOM 1388 C C   . LEU A 1 187 ? -3.563  -10.816 10.497  1.00 50.05 187 A 1 
ATOM 1389 O O   . LEU A 1 187 ? -2.363  -11.089 10.453  1.00 49.57 187 A 1 
ATOM 1390 C CB  . LEU A 1 187 ? -4.267  -8.366  10.560  1.00 48.29 187 A 1 
ATOM 1391 C CG  . LEU A 1 187 ? -4.462  -7.059  9.765   1.00 43.73 187 A 1 
ATOM 1392 C CD1 . LEU A 1 187 ? -4.839  -5.923  10.712  1.00 41.07 187 A 1 
ATOM 1393 C CD2 . LEU A 1 187 ? -3.192  -6.643  9.014   1.00 40.29 187 A 1 
ATOM 1394 N N   . ALA A 1 188 ? -4.442  -11.568 11.166  1.00 47.85 188 A 1 
ATOM 1395 C CA  . ALA A 1 188 ? -4.083  -12.778 11.909  1.00 49.72 188 A 1 
ATOM 1396 C C   . ALA A 1 188 ? -3.602  -13.913 10.985  1.00 50.12 188 A 1 
ATOM 1397 O O   . ALA A 1 188 ? -2.550  -14.510 11.232  1.00 49.50 188 A 1 
ATOM 1398 C CB  . ALA A 1 188 ? -5.293  -13.198 12.754  1.00 48.73 188 A 1 
ATOM 1399 N N   . THR A 1 189 ? -4.294  -14.155 9.866   1.00 49.22 189 A 1 
ATOM 1400 C CA  . THR A 1 189 ? -3.916  -15.197 8.892   1.00 50.17 189 A 1 
ATOM 1401 C C   . THR A 1 189 ? -2.559  -14.900 8.242   1.00 50.26 189 A 1 
ATOM 1402 O O   . THR A 1 189 ? -1.731  -15.800 8.082   1.00 48.93 189 A 1 
ATOM 1403 C CB  . THR A 1 189 ? -5.002  -15.364 7.817   1.00 48.04 189 A 1 
ATOM 1404 O OG1 . THR A 1 189 ? -6.265  -15.534 8.414   1.00 42.90 189 A 1 
ATOM 1405 C CG2 . THR A 1 189 ? -4.775  -16.597 6.940   1.00 42.14 189 A 1 
ATOM 1406 N N   . LYS A 1 190 ? -2.257  -13.620 7.944   1.00 50.46 190 A 1 
ATOM 1407 C CA  . LYS A 1 190 ? -0.934  -13.204 7.446   1.00 52.18 190 A 1 
ATOM 1408 C C   . LYS A 1 190 ? 0.184   -13.348 8.484   1.00 52.23 190 A 1 
ATOM 1409 O O   . LYS A 1 190 ? 1.302   -13.683 8.094   1.00 51.72 190 A 1 
ATOM 1410 C CB  . LYS A 1 190 ? -0.986  -11.767 6.915   1.00 50.48 190 A 1 
ATOM 1411 C CG  . LYS A 1 190 ? -1.046  -11.722 5.388   1.00 46.14 190 A 1 
ATOM 1412 C CD  . LYS A 1 190 ? -0.911  -10.275 4.907   1.00 45.05 190 A 1 
ATOM 1413 C CE  . LYS A 1 190 ? -0.783  -10.211 3.390   1.00 40.74 190 A 1 
ATOM 1414 N NZ  . LYS A 1 190 ? -0.654  -8.801  2.926   1.00 38.02 190 A 1 
ATOM 1415 N N   . LYS A 1 191 ? -0.077  -13.103 9.780   1.00 48.47 191 A 1 
ATOM 1416 C CA  . LYS A 1 191 ? 0.904   -13.336 10.859  1.00 48.83 191 A 1 
ATOM 1417 C C   . LYS A 1 191 ? 1.335   -14.807 10.908  1.00 48.21 191 A 1 
ATOM 1418 O O   . LYS A 1 191 ? 2.529   -15.081 10.986  1.00 48.05 191 A 1 
ATOM 1419 C CB  . LYS A 1 191 ? 0.342   -12.894 12.229  1.00 48.38 191 A 1 
ATOM 1420 C CG  . LYS A 1 191 ? 0.481   -11.388 12.531  1.00 44.50 191 A 1 
ATOM 1421 C CD  . LYS A 1 191 ? -0.086  -11.059 13.931  1.00 42.62 191 A 1 
ATOM 1422 C CE  . LYS A 1 191 ? 0.096   -9.586  14.328  1.00 38.64 191 A 1 
ATOM 1423 N NZ  . LYS A 1 191 ? -0.395  -9.300  15.716  1.00 35.68 191 A 1 
ATOM 1424 N N   . VAL A 1 192 ? 0.380   -15.738 10.784  1.00 47.98 192 A 1 
ATOM 1425 C CA  . VAL A 1 192 ? 0.646   -17.189 10.818  1.00 49.46 192 A 1 
ATOM 1426 C C   . VAL A 1 192 ? 1.412   -17.659 9.573   1.00 49.41 192 A 1 
ATOM 1427 O O   . VAL A 1 192 ? 2.354   -18.440 9.702   1.00 47.48 192 A 1 
ATOM 1428 C CB  . VAL A 1 192 ? -0.673  -17.971 11.017  1.00 48.20 192 A 1 
ATOM 1429 C CG1 . VAL A 1 192 ? -0.459  -19.492 11.010  1.00 42.82 192 A 1 
ATOM 1430 C CG2 . VAL A 1 192 ? -1.323  -17.612 12.364  1.00 45.65 192 A 1 
ATOM 1431 N N   . SER A 1 193 ? 1.080   -17.157 8.373   1.00 46.59 193 A 1 
ATOM 1432 C CA  . SER A 1 193 ? 1.724   -17.624 7.131   1.00 48.03 193 A 1 
ATOM 1433 C C   . SER A 1 193 ? 3.136   -17.072 6.897   1.00 48.14 193 A 1 
ATOM 1434 O O   . SER A 1 193 ? 3.899   -17.660 6.134   1.00 47.33 193 A 1 
ATOM 1435 C CB  . SER A 1 193 ? 0.824   -17.372 5.908   1.00 46.21 193 A 1 
ATOM 1436 O OG  . SER A 1 193 ? 0.968   -16.068 5.381   1.00 42.07 193 A 1 
ATOM 1437 N N   . MET A 1 194 ? 3.518   -15.948 7.536   1.00 46.47 194 A 1 
ATOM 1438 C CA  . MET A 1 194 ? 4.830   -15.312 7.329   1.00 48.06 194 A 1 
ATOM 1439 C C   . MET A 1 194 ? 5.856   -15.584 8.446   1.00 47.73 194 A 1 
ATOM 1440 O O   . MET A 1 194 ? 6.956   -15.041 8.379   1.00 46.73 194 A 1 
ATOM 1441 C CB  . MET A 1 194 ? 4.677   -13.812 7.035   1.00 47.90 194 A 1 
ATOM 1442 C CG  . MET A 1 194 ? 3.911   -13.547 5.724   1.00 43.29 194 A 1 
ATOM 1443 S SD  . MET A 1 194 ? 4.209   -11.932 4.948   1.00 40.63 194 A 1 
ATOM 1444 C CE  . MET A 1 194 ? 3.833   -10.800 6.310   1.00 38.65 194 A 1 
ATOM 1445 N N   . GLY A 1 195 ? 5.530   -16.404 9.459   1.00 46.55 195 A 1 
ATOM 1446 C CA  . GLY A 1 195 ? 6.507   -16.868 10.458  1.00 46.10 195 A 1 
ATOM 1447 C C   . GLY A 1 195 ? 7.174   -15.770 11.308  1.00 45.62 195 A 1 
ATOM 1448 O O   . GLY A 1 195 ? 8.254   -15.984 11.853  1.00 43.36 195 A 1 
ATOM 1449 N N   . HIS A 1 196 ? 6.569   -14.583 11.423  1.00 45.09 196 A 1 
ATOM 1450 C CA  . HIS A 1 196 ? 7.138   -13.480 12.194  1.00 45.84 196 A 1 
ATOM 1451 C C   . HIS A 1 196 ? 6.686   -13.535 13.656  1.00 45.01 196 A 1 
ATOM 1452 O O   . HIS A 1 196 ? 5.519   -13.315 13.983  1.00 44.07 196 A 1 
ATOM 1453 C CB  . HIS A 1 196 ? 6.835   -12.135 11.522  1.00 44.30 196 A 1 
ATOM 1454 C CG  . HIS A 1 196 ? 7.646   -11.918 10.264  1.00 40.84 196 A 1 
ATOM 1455 N ND1 . HIS A 1 196 ? 9.020   -11.880 10.174  1.00 37.10 196 A 1 
ATOM 1456 C CD2 . HIS A 1 196 ? 7.168   -11.742 8.993   1.00 35.47 196 A 1 
ATOM 1457 C CE1 . HIS A 1 196 ? 9.357   -11.690 8.884   1.00 31.90 196 A 1 
ATOM 1458 N NE2 . HIS A 1 196 ? 8.259   -11.592 8.127   1.00 32.85 196 A 1 
ATOM 1459 N N   . ILE A 1 197 ? 7.652   -13.767 14.550  1.00 32.32 197 A 1 
ATOM 1460 C CA  . ILE A 1 197 ? 7.544   -13.483 15.983  1.00 33.62 197 A 1 
ATOM 1461 C C   . ILE A 1 197 ? 7.625   -11.958 16.144  1.00 34.92 197 A 1 
ATOM 1462 O O   . ILE A 1 197 ? 8.703   -11.391 16.272  1.00 34.26 197 A 1 
ATOM 1463 C CB  . ILE A 1 197 ? 8.650   -14.220 16.787  1.00 32.79 197 A 1 
ATOM 1464 C CG1 . ILE A 1 197 ? 8.565   -15.750 16.578  1.00 29.25 197 A 1 
ATOM 1465 C CG2 . ILE A 1 197 ? 8.541   -13.880 18.293  1.00 31.18 197 A 1 
ATOM 1466 C CD1 . ILE A 1 197 ? 9.740   -16.533 17.197  1.00 27.40 197 A 1 
ATOM 1467 N N   . LEU A 1 198 ? 6.484   -11.282 16.095  1.00 35.92 198 A 1 
ATOM 1468 C CA  . LEU A 1 198 ? 6.316   -9.921  16.600  1.00 38.96 198 A 1 
ATOM 1469 C C   . LEU A 1 198 ? 5.017   -9.900  17.408  1.00 39.00 198 A 1 
ATOM 1470 O O   . LEU A 1 198 ? 3.920   -9.931  16.853  1.00 37.92 198 A 1 
ATOM 1471 C CB  . LEU A 1 198 ? 6.339   -8.892  15.451  1.00 38.35 198 A 1 
ATOM 1472 C CG  . LEU A 1 198 ? 7.764   -8.447  15.052  1.00 35.52 198 A 1 
ATOM 1473 C CD1 . LEU A 1 198 ? 7.746   -7.777  13.681  1.00 33.64 198 A 1 
ATOM 1474 C CD2 . LEU A 1 198 ? 8.355   -7.450  16.057  1.00 34.98 198 A 1 
ATOM 1475 N N   . VAL A 1 199 ? 5.182   -9.913  18.725  1.00 36.72 199 A 1 
ATOM 1476 C CA  . VAL A 1 199 ? 4.136   -9.552  19.677  1.00 39.27 199 A 1 
ATOM 1477 C C   . VAL A 1 199 ? 3.898   -8.058  19.476  1.00 39.65 199 A 1 
ATOM 1478 O O   . VAL A 1 199 ? 4.773   -7.249  19.775  1.00 38.34 199 A 1 
ATOM 1479 C CB  . VAL A 1 199 ? 4.573   -9.878  21.121  1.00 37.29 199 A 1 
ATOM 1480 C CG1 . VAL A 1 199 ? 3.472   -9.545  22.132  1.00 32.32 199 A 1 
ATOM 1481 C CG2 . VAL A 1 199 ? 4.923   -11.370 21.276  1.00 33.08 199 A 1 
ATOM 1482 N N   . LEU A 1 200 ? 2.776   -7.709  18.861  1.00 40.04 200 A 1 
ATOM 1483 C CA  . LEU A 1 200 ? 2.234   -6.356  18.886  1.00 42.92 200 A 1 
ATOM 1484 C C   . LEU A 1 200 ? 1.036   -6.427  19.824  1.00 41.55 200 A 1 
ATOM 1485 O O   . LEU A 1 200 ? 0.129   -7.225  19.562  1.00 39.89 200 A 1 
ATOM 1486 C CB  . LEU A 1 200 ? 1.851   -5.886  17.470  1.00 41.90 200 A 1 
ATOM 1487 C CG  . LEU A 1 200 ? 3.042   -5.681  16.514  1.00 38.92 200 A 1 
ATOM 1488 C CD1 . LEU A 1 200 ? 2.534   -5.391  15.100  1.00 36.88 200 A 1 
ATOM 1489 C CD2 . LEU A 1 200 ? 3.948   -4.523  16.937  1.00 38.99 200 A 1 
ATOM 1490 N N   . ASP A 1 201 ? 1.108   -5.680  20.920  1.00 37.84 201 A 1 
ATOM 1491 C CA  . ASP A 1 201 ? 0.031   -5.584  21.897  1.00 40.50 201 A 1 
ATOM 1492 C C   . ASP A 1 201 ? -1.222  -4.997  21.228  1.00 39.53 201 A 1 
ATOM 1493 O O   . ASP A 1 201 ? -1.143  -4.081  20.404  1.00 36.95 201 A 1 
ATOM 1494 C CB  . ASP A 1 201 ? 0.505   -4.770  23.116  1.00 38.11 201 A 1 
ATOM 1495 C CG  . ASP A 1 201 ? 1.626   -5.482  23.899  1.00 33.29 201 A 1 
ATOM 1496 O OD1 . ASP A 1 201 ? 1.525   -6.720  24.071  1.00 30.50 201 A 1 
ATOM 1497 O OD2 . ASP A 1 201 ? 2.607   -4.807  24.285  1.00 30.39 201 A 1 
ATOM 1498 N N   . ASP A 1 202 ? -2.385  -5.574  21.545  1.00 36.17 202 A 1 
ATOM 1499 C CA  . ASP A 1 202 ? -3.690  -5.305  20.919  1.00 39.78 202 A 1 
ATOM 1500 C C   . ASP A 1 202 ? -4.304  -3.930  21.288  1.00 38.77 202 A 1 
ATOM 1501 O O   . ASP A 1 202 ? -5.490  -3.699  21.040  1.00 36.71 202 A 1 
ATOM 1502 C CB  . ASP A 1 202 ? -4.643  -6.479  21.243  1.00 38.69 202 A 1 
ATOM 1503 C CG  . ASP A 1 202 ? -4.335  -7.791  20.488  1.00 34.36 202 A 1 
ATOM 1504 O OD1 . ASP A 1 202 ? -4.009  -7.734  19.270  1.00 31.44 202 A 1 
ATOM 1505 O OD2 . ASP A 1 202 ? -4.463  -8.871  21.105  1.00 31.50 202 A 1 
ATOM 1506 N N   . GLU A 1 203 ? -3.538  -2.994  21.861  1.00 32.61 203 A 1 
ATOM 1507 C CA  . GLU A 1 203 ? -4.065  -1.738  22.424  1.00 35.87 203 A 1 
ATOM 1508 C C   . GLU A 1 203 ? -3.910  -0.486  21.535  1.00 35.74 203 A 1 
ATOM 1509 O O   . GLU A 1 203 ? -4.498  0.550   21.844  1.00 34.09 203 A 1 
ATOM 1510 C CB  . GLU A 1 203 ? -3.542  -1.520  23.858  1.00 34.69 203 A 1 
ATOM 1511 C CG  . GLU A 1 203 ? -4.089  -2.586  24.837  1.00 30.37 203 A 1 
ATOM 1512 C CD  . GLU A 1 203 ? -3.942  -2.205  26.323  1.00 27.94 203 A 1 
ATOM 1513 O OE1 . GLU A 1 203 ? -4.774  -2.688  27.126  1.00 25.43 203 A 1 
ATOM 1514 O OE2 . GLU A 1 203 ? -3.014  -1.441  26.676  1.00 29.39 203 A 1 
ATOM 1515 N N   . ASP A 1 204 ? -3.224  -0.545  20.381  1.00 33.37 204 A 1 
ATOM 1516 C CA  . ASP A 1 204 ? -3.081  0.605   19.465  1.00 37.33 204 A 1 
ATOM 1517 C C   . ASP A 1 204 ? -4.250  0.720   18.462  1.00 37.09 204 A 1 
ATOM 1518 O O   . ASP A 1 204 ? -4.085  0.624   17.236  1.00 35.55 204 A 1 
ATOM 1519 C CB  . ASP A 1 204 ? -1.697  0.609   18.788  1.00 36.66 204 A 1 
ATOM 1520 C CG  . ASP A 1 204 ? -0.574  1.245   19.615  1.00 32.84 204 A 1 
ATOM 1521 O OD1 . ASP A 1 204 ? -0.865  2.062   20.515  1.00 30.43 204 A 1 
ATOM 1522 O OD2 . ASP A 1 204 ? 0.598   0.967   19.262  1.00 30.47 204 A 1 
ATOM 1523 N N   . HIS A 1 205 ? -5.462  0.927   18.968  1.00 32.43 205 A 1 
ATOM 1524 C CA  . HIS A 1 205 ? -6.615  1.353   18.175  1.00 34.99 205 A 1 
ATOM 1525 C C   . HIS A 1 205 ? -6.892  2.837   18.434  1.00 33.81 205 A 1 
ATOM 1526 O O   . HIS A 1 205 ? -7.662  3.208   19.316  1.00 32.67 205 A 1 
ATOM 1527 C CB  . HIS A 1 205 ? -7.824  0.431   18.408  1.00 34.68 205 A 1 
ATOM 1528 C CG  . HIS A 1 205 ? -7.693  -0.918  17.731  1.00 31.94 205 A 1 
ATOM 1529 N ND1 . HIS A 1 205 ? -6.541  -1.481  17.240  1.00 29.50 205 A 1 
ATOM 1530 C CD2 . HIS A 1 205 ? -8.698  -1.800  17.457  1.00 28.80 205 A 1 
ATOM 1531 C CE1 . HIS A 1 205 ? -6.841  -2.658  16.695  1.00 27.34 205 A 1 
ATOM 1532 N NE2 . HIS A 1 205 ? -8.154  -2.902  16.794  1.00 27.75 205 A 1 
ATOM 1533 N N   . ALA A 1 206 ? -6.240  3.702   17.643  1.00 31.12 206 A 1 
ATOM 1534 C CA  . ALA A 1 206 ? -6.534  5.129   17.625  1.00 33.63 206 A 1 
ATOM 1535 C C   . ALA A 1 206 ? -7.961  5.394   17.086  1.00 33.56 206 A 1 
ATOM 1536 O O   . ALA A 1 206 ? -8.406  4.701   16.166  1.00 32.46 206 A 1 
ATOM 1537 C CB  . ALA A 1 206 ? -5.456  5.848   16.805  1.00 32.30 206 A 1 
ATOM 1538 N N   . PRO A 1 207 ? -8.689  6.403   17.618  1.00 29.59 207 A 1 
ATOM 1539 C CA  . PRO A 1 207 ? -10.091 6.682   17.280  1.00 31.45 207 A 1 
ATOM 1540 C C   . PRO A 1 207 ? -10.327 7.236   15.864  1.00 32.11 207 A 1 
ATOM 1541 O O   . PRO A 1 207 ? -11.474 7.346   15.449  1.00 30.65 207 A 1 
ATOM 1542 C CB  . PRO A 1 207 ? -10.577 7.641   18.379  1.00 28.85 207 A 1 
ATOM 1543 C CG  . PRO A 1 207 ? -9.307  8.337   18.854  1.00 28.35 207 A 1 
ATOM 1544 C CD  . PRO A 1 207 ? -8.231  7.266   18.695  1.00 31.14 207 A 1 
ATOM 1545 N N   . ASP A 1 208 ? -9.266  7.535   15.087  1.00 35.08 208 A 1 
ATOM 1546 C CA  . ASP A 1 208 ? -9.345  8.204   13.778  1.00 41.11 208 A 1 
ATOM 1547 C C   . ASP A 1 208 ? -9.119  7.244   12.591  1.00 41.06 208 A 1 
ATOM 1548 O O   . ASP A 1 208 ? -8.344  7.513   11.668  1.00 38.98 208 A 1 
ATOM 1549 C CB  . ASP A 1 208 ? -8.399  9.420   13.761  1.00 39.74 208 A 1 
ATOM 1550 C CG  . ASP A 1 208 ? -8.793  10.514  14.758  1.00 34.33 208 A 1 
ATOM 1551 O OD1 . ASP A 1 208 ? -10.009 10.694  15.002  1.00 31.74 208 A 1 
ATOM 1552 O OD2 . ASP A 1 208 ? -7.869  11.180  15.272  1.00 31.51 208 A 1 
ATOM 1553 N N   . ALA A 1 209 ? -9.792  6.085   12.595  1.00 39.98 209 A 1 
ATOM 1554 C CA  . ALA A 1 209 ? -9.788  5.185   11.445  1.00 44.66 209 A 1 
ATOM 1555 C C   . ALA A 1 209 ? -10.497 5.821   10.233  1.00 44.74 209 A 1 
ATOM 1556 O O   . ALA A 1 209 ? -11.599 6.364   10.332  1.00 44.02 209 A 1 
ATOM 1557 C CB  . ALA A 1 209 ? -10.416 3.848   11.838  1.00 44.36 209 A 1 
ATOM 1558 N N   . ILE A 1 210 ? -9.878  5.726   9.059   1.00 44.16 210 A 1 
ATOM 1559 C CA  . ILE A 1 210 ? -10.421 6.259   7.805   1.00 49.63 210 A 1 
ATOM 1560 C C   . ILE A 1 210 ? -11.492 5.304   7.289   1.00 49.51 210 A 1 
ATOM 1561 O O   . ILE A 1 210 ? -11.185 4.179   6.889   1.00 47.03 210 A 1 
ATOM 1562 C CB  . ILE A 1 210 ? -9.303  6.486   6.771   1.00 49.65 210 A 1 
ATOM 1563 C CG1 . ILE A 1 210 ? -8.295  7.516   7.327   1.00 47.01 210 A 1 
ATOM 1564 C CG2 . ILE A 1 210 ? -9.894  6.969   5.426   1.00 47.66 210 A 1 
ATOM 1565 C CD1 . ILE A 1 210 ? -7.014  7.583   6.506   1.00 44.04 210 A 1 
ATOM 1566 N N   . ARG A 1 211 ? -12.759 5.760   7.254   1.00 35.98 211 A 1 
ATOM 1567 C CA  . ARG A 1 211 ? -13.916 4.973   6.807   1.00 42.16 211 A 1 
ATOM 1568 C C   . ARG A 1 211 ? -14.348 5.362   5.395   1.00 40.10 211 A 1 
ATOM 1569 O O   . ARG A 1 211 ? -14.403 6.539   5.058   1.00 39.57 211 A 1 
ATOM 1570 C CB  . ARG A 1 211 ? -15.063 5.104   7.812   1.00 43.38 211 A 1 
ATOM 1571 C CG  . ARG A 1 211 ? -14.642 4.495   9.157   1.00 39.45 211 A 1 
ATOM 1572 C CD  . ARG A 1 211 ? -15.778 4.528   10.178  1.00 38.69 211 A 1 
ATOM 1573 N NE  . ARG A 1 211 ? -15.348 3.835   11.397  1.00 36.45 211 A 1 
ATOM 1574 C CZ  . ARG A 1 211 ? -15.966 3.792   12.558  1.00 32.91 211 A 1 
ATOM 1575 N NH1 . ARG A 1 211 ? -17.102 4.405   12.769  1.00 31.51 211 A 1 
ATOM 1576 N NH2 . ARG A 1 211 ? -15.420 3.116   13.527  1.00 30.48 211 A 1 
ATOM 1577 N N   . SER A 1 212 ? -14.690 4.366   4.573   1.00 44.69 212 A 1 
ATOM 1578 C CA  . SER A 1 212 ? -15.394 4.613   3.312   1.00 49.90 212 A 1 
ATOM 1579 C C   . SER A 1 212 ? -16.867 4.910   3.590   1.00 49.26 212 A 1 
ATOM 1580 O O   . SER A 1 212 ? -17.578 4.042   4.094   1.00 45.52 212 A 1 
ATOM 1581 C CB  . SER A 1 212 ? -15.247 3.429   2.348   1.00 48.63 212 A 1 
ATOM 1582 O OG  . SER A 1 212 ? -15.811 2.247   2.879   1.00 44.11 212 A 1 
ATOM 1583 N N   . ASP A 1 213 ? -17.344 6.096   3.236   1.00 42.06 213 A 1 
ATOM 1584 C CA  . ASP A 1 213 ? -18.771 6.376   3.111   1.00 48.99 213 A 1 
ATOM 1585 C C   . ASP A 1 213 ? -19.312 5.653   1.870   1.00 48.08 213 A 1 
ATOM 1586 O O   . ASP A 1 213 ? -18.934 5.914   0.735   1.00 44.55 213 A 1 
ATOM 1587 C CB  . ASP A 1 213 ? -19.055 7.892   3.148   1.00 46.86 213 A 1 
ATOM 1588 C CG  . ASP A 1 213 ? -18.322 8.741   2.094   1.00 41.96 213 A 1 
ATOM 1589 O OD1 . ASP A 1 213 ? -17.447 8.203   1.367   1.00 39.01 213 A 1 
ATOM 1590 O OD2 . ASP A 1 213 ? -18.599 9.955   2.060   1.00 38.54 213 A 1 
ATOM 1591 N N   . GLY A 1 214 ? -20.165 4.660   2.093   1.00 39.01 214 A 1 
ATOM 1592 C CA  . GLY A 1 214 ? -20.817 3.881   1.038   1.00 44.71 214 A 1 
ATOM 1593 C C   . GLY A 1 214 ? -21.974 4.633   0.383   1.00 44.84 214 A 1 
ATOM 1594 O O   . GLY A 1 214 ? -23.079 4.108   0.350   1.00 41.52 214 A 1 
ATOM 1595 N N   . SER A 1 215 ? -21.753 5.864   -0.088  1.00 34.67 215 A 1 
ATOM 1596 C CA  . SER A 1 215 ? -22.728 6.603   -0.889  1.00 40.75 215 A 1 
ATOM 1597 C C   . SER A 1 215 ? -22.416 6.446   -2.384  1.00 39.43 215 A 1 
ATOM 1598 O O   . SER A 1 215 ? -21.384 6.921   -2.853  1.00 36.09 215 A 1 
ATOM 1599 C CB  . SER A 1 215 ? -22.835 8.062   -0.436  1.00 39.84 215 A 1 
ATOM 1600 O OG  . SER A 1 215 ? -21.571 8.670   -0.245  1.00 34.98 215 A 1 
ATOM 1601 N N   . ASN A 1 216 ? -23.313 5.737   -3.096  1.00 24.32 216 A 1 
ATOM 1602 C CA  . ASN A 1 216 ? -23.420 5.727   -4.562  1.00 30.78 216 A 1 
ATOM 1603 C C   . ASN A 1 216 ? -23.643 7.135   -5.129  1.00 29.35 216 A 1 
ATOM 1604 O O   . ASN A 1 216 ? -24.389 7.907   -4.482  1.00 25.90 216 A 1 
ATOM 1605 C CB  . ASN A 1 216 ? -24.627 4.856   -4.986  1.00 29.07 216 A 1 
ATOM 1606 C CG  . ASN A 1 216 ? -24.363 3.380   -5.175  1.00 25.15 216 A 1 
ATOM 1607 O OD1 . ASN A 1 216 ? -23.266 2.880   -5.300  1.00 23.15 216 A 1 
ATOM 1608 N ND2 . ASN A 1 216 ? -25.416 2.586   -5.248  1.00 24.36 216 A 1 
ATOM 1609 O OXT . ASN A 1 216 ? -23.094 7.362   -6.225  1.00 22.16 216 A 1 
#
