# 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_if10291
#
_entry.id if10291
#
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 MET 1   
1 n VAL 2   
1 n TYR 3   
1 n ASP 4   
1 n GLY 5   
1 n PRO 6   
1 n ILE 7   
1 n GLN 8   
1 n ASP 9   
1 n LEU 10  
1 n ILE 11  
1 n ALA 12  
1 n GLU 13  
1 n LEU 14  
1 n SER 15  
1 n ARG 16  
1 n LEU 17  
1 n PRO 18  
1 n GLY 19  
1 n ILE 20  
1 n GLY 21  
1 n PRO 22  
1 n LYS 23  
1 n GLY 24  
1 n ALA 25  
1 n GLN 26  
1 n ARG 27  
1 n ILE 28  
1 n ALA 29  
1 n PHE 30  
1 n PHE 31  
1 n LEU 32  
1 n LEU 33  
1 n ASP 34  
1 n ALA 35  
1 n GLU 36  
1 n VAL 37  
1 n ALA 38  
1 n ASP 39  
1 n VAL 40  
1 n LYS 41  
1 n ALA 42  
1 n LEU 43  
1 n ALA 44  
1 n ASP 45  
1 n ALA 46  
1 n ILE 47  
1 n VAL 48  
1 n ARG 49  
1 n ALA 50  
1 n LYS 51  
1 n GLN 52  
1 n THR 53  
1 n VAL 54  
1 n LYS 55  
1 n PHE 56  
1 n CYS 57  
1 n GLN 58  
1 n ILE 59  
1 n CYS 60  
1 n PHE 61  
1 n ASN 62  
1 n ALA 63  
1 n THR 64  
1 n GLU 65  
1 n ASP 66  
1 n ASP 67  
1 n ILE 68  
1 n CYS 69  
1 n ARG 70  
1 n ILE 71  
1 n CYS 72  
1 n ARG 73  
1 n ASP 74  
1 n PRO 75  
1 n ARG 76  
1 n ARG 77  
1 n ASP 78  
1 n HIS 79  
1 n ALA 80  
1 n GLN 81  
1 n ILE 82  
1 n CYS 83  
1 n VAL 84  
1 n VAL 85  
1 n GLU 86  
1 n GLU 87  
1 n SER 88  
1 n LYS 89  
1 n ASP 90  
1 n ILE 91  
1 n ILE 92  
1 n ALA 93  
1 n ILE 94  
1 n GLU 95  
1 n ARG 96  
1 n THR 97  
1 n ARG 98  
1 n GLU 99  
1 n PHE 100 
1 n LYS 101 
1 n GLY 102 
1 n LEU 103 
1 n TYR 104 
1 n HIS 105 
1 n VAL 106 
1 n LEU 107 
1 n GLY 108 
1 n GLY 109 
1 n ALA 110 
1 n ILE 111 
1 n SER 112 
1 n PRO 113 
1 n ILE 114 
1 n ASP 115 
1 n ASN 116 
1 n ARG 117 
1 n GLY 118 
1 n PRO 119 
1 n ALA 120 
1 n ASP 121 
1 n LEU 122 
1 n HIS 123 
1 n ILE 124 
1 n ARG 125 
1 n GLU 126 
1 n LEU 127 
1 n VAL 128 
1 n LEU 129 
1 n ARG 130 
1 n LEU 131 
1 n GLU 132 
1 n ASP 133 
1 n GLY 134 
1 n THR 135 
1 n VAL 136 
1 n THR 137 
1 n GLU 138 
1 n ILE 139 
1 n ILE 140 
1 n LEU 141 
1 n ALA 142 
1 n THR 143 
1 n ASN 144 
1 n PRO 145 
1 n ASN 146 
1 n THR 147 
1 n GLU 148 
1 n GLY 149 
1 n GLU 150 
1 n ALA 151 
1 n THR 152 
1 n ALA 153 
1 n SER 154 
1 n TYR 155 
1 n LEU 156 
1 n SER 157 
1 n ARG 158 
1 n LEU 159 
1 n LEU 160 
1 n SER 161 
1 n PRO 162 
1 n LEU 163 
1 n GLY 164 
1 n VAL 165 
1 n GLU 166 
1 n ILE 167 
1 n SER 168 
1 n ARG 169 
1 n LEU 170 
1 n ALA 171 
1 n SER 172 
1 n GLY 173 
1 n LEU 174 
1 n PRO 175 
1 n VAL 176 
1 n GLY 177 
1 n GLY 178 
1 n ASP 179 
1 n LEU 180 
1 n GLU 181 
1 n TYR 182 
1 n ALA 183 
1 n ASP 184 
1 n ASP 185 
1 n ILE 186 
1 n THR 187 
1 n LEU 188 
1 n GLY 189 
1 n ARG 190 
1 n ALA 191 
1 n PHE 192 
1 n GLU 193 
1 n GLY 194 
1 n ARG 195 
1 n ARG 196 
1 n VAL 197 
1 n LEU 198 
1 n ASN 199 
1 n ALA 200 
1 n PRO 201 
1 n THR 202 
1 n ALA 203 
1 n THR 204 
1 n PRO 205 
1 n SER 206 
1 n LEU 207 
1 n ASP 208 
1 n GLY 209 
1 n ALA 210 
1 n ALA 211 
1 n LEU 212 
1 n ALA 213 
1 n SER 214 
1 n THR 215 
1 n GLY 216 
1 n ALA 217 
1 n THR 218 
1 n PRO 219 
#
_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 @ 2025-11-15 05:02:16)"
_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 87.89
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n PRO . 219 A 219 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -29.836 24.252  22.383  1.00 57.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.902 23.655  21.549  1.00 62.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -30.770 22.152  21.703  1.00 63.96 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -29.705 21.628  21.385  1.00 58.98 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -30.773 24.057  20.067  1.00 57.35 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -31.234 25.502  19.829  1.00 49.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -30.983 26.028  18.112  1.00 44.73 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -31.563 27.742  18.199  1.00 40.70 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -31.766 21.510  22.300  1.00 70.79 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -31.791 20.052  22.483  1.00 72.67 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -32.498 19.500  21.249  1.00 74.70 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -33.673 19.796  21.054  1.00 69.02 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -32.510 19.676  23.796  1.00 65.43 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -32.540 18.165  24.011  1.00 56.10 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -31.809 20.310  25.010  1.00 58.03 2   A 1 
ATOM 16   N N   . TYR A 1 3   ? -31.761 18.826  20.363  1.00 71.76 3   A 1 
ATOM 17   C CA  . TYR A 1 3   ? -32.369 18.077  19.261  1.00 74.62 3   A 1 
ATOM 18   C C   . TYR A 1 3   ? -33.049 16.823  19.819  1.00 75.16 3   A 1 
ATOM 19   O O   . TYR A 1 3   ? -32.693 16.367  20.910  1.00 71.06 3   A 1 
ATOM 20   C CB  . TYR A 1 3   ? -31.304 17.723  18.214  1.00 74.38 3   A 1 
ATOM 21   C CG  . TYR A 1 3   ? -30.673 18.925  17.535  1.00 76.33 3   A 1 
ATOM 22   C CD1 . TYR A 1 3   ? -31.434 19.696  16.634  1.00 69.81 3   A 1 
ATOM 23   C CD2 . TYR A 1 3   ? -29.336 19.279  17.799  1.00 69.40 3   A 1 
ATOM 24   C CE1 . TYR A 1 3   ? -30.863 20.820  16.004  1.00 67.74 3   A 1 
ATOM 25   C CE2 . TYR A 1 3   ? -28.761 20.404  17.168  1.00 68.79 3   A 1 
ATOM 26   C CZ  . TYR A 1 3   ? -29.527 21.176  16.270  1.00 75.95 3   A 1 
ATOM 27   O OH  . TYR A 1 3   ? -28.976 22.262  15.659  1.00 74.17 3   A 1 
ATOM 28   N N   . ASP A 1 4   ? -34.010 16.270  19.090  1.00 80.28 4   A 1 
ATOM 29   C CA  . ASP A 1 4   ? -34.599 14.982  19.456  1.00 82.78 4   A 1 
ATOM 30   C C   . ASP A 1 4   ? -33.522 13.883  19.506  1.00 85.49 4   A 1 
ATOM 31   O O   . ASP A 1 4   ? -32.543 13.923  18.749  1.00 82.50 4   A 1 
ATOM 32   C CB  . ASP A 1 4   ? -35.733 14.612  18.487  1.00 76.59 4   A 1 
ATOM 33   C CG  . ASP A 1 4   ? -36.946 15.541  18.608  1.00 69.54 4   A 1 
ATOM 34   O OD1 . ASP A 1 4   ? -37.262 15.926  19.757  1.00 64.97 4   A 1 
ATOM 35   O OD2 . ASP A 1 4   ? -37.538 15.856  17.556  1.00 62.19 4   A 1 
ATOM 36   N N   . GLY A 1 5   ? -33.700 12.900  20.388  1.00 87.95 5   A 1 
ATOM 37   C CA  . GLY A 1 5   ? -32.728 11.830  20.667  1.00 89.69 5   A 1 
ATOM 38   C C   . GLY A 1 5   ? -32.098 11.193  19.419  1.00 92.79 5   A 1 
ATOM 39   O O   . GLY A 1 5   ? -30.873 11.202  19.319  1.00 90.71 5   A 1 
ATOM 40   N N   . PRO A 1 6   ? -32.873 10.764  18.407  1.00 94.74 6   A 1 
ATOM 41   C CA  . PRO A 1 6   ? -32.323 10.124  17.207  1.00 95.06 6   A 1 
ATOM 42   C C   . PRO A 1 6   ? -31.339 10.995  16.407  1.00 96.08 6   A 1 
ATOM 43   O O   . PRO A 1 6   ? -30.384 10.482  15.826  1.00 95.78 6   A 1 
ATOM 44   C CB  . PRO A 1 6   ? -33.546 9.770   16.354  1.00 93.61 6   A 1 
ATOM 45   C CG  . PRO A 1 6   ? -34.667 9.614   17.381  1.00 91.15 6   A 1 
ATOM 46   C CD  . PRO A 1 6   ? -34.325 10.682  18.409  1.00 93.17 6   A 1 
ATOM 47   N N   . ILE A 1 7   ? -31.542 12.325  16.367  1.00 94.86 7   A 1 
ATOM 48   C CA  . ILE A 1 7   ? -30.643 13.259  15.676  1.00 95.25 7   A 1 
ATOM 49   C C   . ILE A 1 7   ? -29.332 13.393  16.455  1.00 95.78 7   A 1 
ATOM 50   O O   . ILE A 1 7   ? -28.254 13.411  15.861  1.00 95.83 7   A 1 
ATOM 51   C CB  . ILE A 1 7   ? -31.316 14.636  15.472  1.00 94.04 7   A 1 
ATOM 52   C CG1 . ILE A 1 7   ? -32.625 14.493  14.664  1.00 87.36 7   A 1 
ATOM 53   C CG2 . ILE A 1 7   ? -30.347 15.612  14.769  1.00 88.37 7   A 1 
ATOM 54   C CD1 . ILE A 1 7   ? -33.412 15.799  14.498  1.00 81.42 7   A 1 
ATOM 55   N N   . GLN A 1 8   ? -29.403 13.492  17.781  1.00 95.49 8   A 1 
ATOM 56   C CA  . GLN A 1 8   ? -28.217 13.548  18.635  1.00 94.96 8   A 1 
ATOM 57   C C   . GLN A 1 8   ? -27.398 12.262  18.535  1.00 95.64 8   A 1 
ATOM 58   O O   . GLN A 1 8   ? -26.176 12.345  18.392  1.00 95.94 8   A 1 
ATOM 59   C CB  . GLN A 1 8   ? -28.599 13.804  20.097  1.00 93.39 8   A 1 
ATOM 60   C CG  . GLN A 1 8   ? -29.161 15.213  20.298  1.00 80.70 8   A 1 
ATOM 61   C CD  . GLN A 1 8   ? -29.354 15.568  21.768  1.00 75.77 8   A 1 
ATOM 62   O OE1 . GLN A 1 8   ? -29.286 14.770  22.684  1.00 67.64 8   A 1 
ATOM 63   N NE2 . GLN A 1 8   ? -29.581 16.827  22.072  1.00 62.45 8   A 1 
ATOM 64   N N   . ASP A 1 9   ? -28.050 11.110  18.535  1.00 95.33 9   A 1 
ATOM 65   C CA  . ASP A 1 9   ? -27.398 9.806   18.402  1.00 95.41 9   A 1 
ATOM 66   C C   . ASP A 1 9   ? -26.672 9.694   17.055  1.00 96.11 9   A 1 
ATOM 67   O O   . ASP A 1 9   ? -25.491 9.345   17.015  1.00 96.24 9   A 1 
ATOM 68   C CB  . ASP A 1 9   ? -28.437 8.682   18.567  1.00 94.98 9   A 1 
ATOM 69   C CG  . ASP A 1 9   ? -29.060 8.607   19.970  1.00 93.79 9   A 1 
ATOM 70   O OD1 . ASP A 1 9   ? -28.426 9.098   20.931  1.00 91.50 9   A 1 
ATOM 71   O OD2 . ASP A 1 9   ? -30.172 8.039   20.068  1.00 91.32 9   A 1 
ATOM 72   N N   . LEU A 1 10  ? -27.314 10.103  15.951  1.00 96.38 10  A 1 
ATOM 73   C CA  . LEU A 1 10  ? -26.692 10.117  14.624  1.00 96.53 10  A 1 
ATOM 74   C C   . LEU A 1 10  ? -25.457 11.033  14.576  1.00 96.86 10  A 1 
ATOM 75   O O   . LEU A 1 10  ? -24.411 10.640  14.058  1.00 97.03 10  A 1 
ATOM 76   C CB  . LEU A 1 10  ? -27.752 10.528  13.585  1.00 96.77 10  A 1 
ATOM 77   C CG  . LEU A 1 10  ? -27.224 10.597  12.140  1.00 96.63 10  A 1 
ATOM 78   C CD1 . LEU A 1 10  ? -26.695 9.249   11.647  1.00 95.80 10  A 1 
ATOM 79   C CD2 . LEU A 1 10  ? -28.342 11.052  11.205  1.00 95.94 10  A 1 
ATOM 80   N N   . ILE A 1 11  ? -25.554 12.251  15.129  1.00 96.40 11  A 1 
ATOM 81   C CA  . ILE A 1 11  ? -24.416 13.183  15.204  1.00 96.20 11  A 1 
ATOM 82   C C   . ILE A 1 11  ? -23.283 12.584  16.044  1.00 96.33 11  A 1 
ATOM 83   O O   . ILE A 1 11  ? -22.115 12.717  15.673  1.00 96.38 11  A 1 
ATOM 84   C CB  . ILE A 1 11  ? -24.868 14.559  15.753  1.00 95.86 11  A 1 
ATOM 85   C CG1 . ILE A 1 11  ? -25.792 15.268  14.736  1.00 95.50 11  A 1 
ATOM 86   C CG2 . ILE A 1 11  ? -23.661 15.471  16.066  1.00 95.31 11  A 1 
ATOM 87   C CD1 . ILE A 1 11  ? -26.554 16.462  15.320  1.00 94.15 11  A 1 
ATOM 88   N N   . ALA A 1 12  ? -23.604 11.932  17.157  1.00 96.20 12  A 1 
ATOM 89   C CA  . ALA A 1 12  ? -22.618 11.304  18.029  1.00 95.70 12  A 1 
ATOM 90   C C   . ALA A 1 12  ? -21.866 10.174  17.314  1.00 95.80 12  A 1 
ATOM 91   O O   . ALA A 1 12  ? -20.635 10.151  17.347  1.00 95.73 12  A 1 
ATOM 92   C CB  . ALA A 1 12  ? -23.316 10.814  19.303  1.00 95.23 12  A 1 
ATOM 93   N N   . GLU A 1 13  ? -22.570 9.284   16.614  1.00 97.18 13  A 1 
ATOM 94   C CA  . GLU A 1 13  ? -21.944 8.197   15.847  1.00 97.08 13  A 1 
ATOM 95   C C   . GLU A 1 13  ? -21.079 8.729   14.693  1.00 97.26 13  A 1 
ATOM 96   O O   . GLU A 1 13  ? -19.928 8.318   14.542  1.00 97.00 13  A 1 
ATOM 97   C CB  . GLU A 1 13  ? -23.008 7.221   15.321  1.00 97.01 13  A 1 
ATOM 98   C CG  . GLU A 1 13  ? -23.712 6.395   16.421  1.00 95.09 13  A 1 
ATOM 99   C CD  . GLU A 1 13  ? -22.745 5.618   17.332  1.00 94.71 13  A 1 
ATOM 100  O OE1 . GLU A 1 13  ? -23.033 5.470   18.541  1.00 88.43 13  A 1 
ATOM 101  O OE2 . GLU A 1 13  ? -21.647 5.221   16.885  1.00 88.90 13  A 1 
ATOM 102  N N   . LEU A 1 14  ? -21.567 9.721   13.933  1.00 97.59 14  A 1 
ATOM 103  C CA  . LEU A 1 14  ? -20.782 10.352  12.863  1.00 97.57 14  A 1 
ATOM 104  C C   . LEU A 1 14  ? -19.526 11.058  13.399  1.00 97.36 14  A 1 
ATOM 105  O O   . LEU A 1 14  ? -18.487 11.042  12.742  1.00 97.05 14  A 1 
ATOM 106  C CB  . LEU A 1 14  ? -21.672 11.347  12.100  1.00 97.79 14  A 1 
ATOM 107  C CG  . LEU A 1 14  ? -22.762 10.700  11.224  1.00 97.82 14  A 1 
ATOM 108  C CD1 . LEU A 1 14  ? -23.694 11.798  10.707  1.00 96.79 14  A 1 
ATOM 109  C CD2 . LEU A 1 14  ? -22.176 9.967   10.012  1.00 96.78 14  A 1 
ATOM 110  N N   . SER A 1 15  ? -19.589 11.652  14.591  1.00 97.11 15  A 1 
ATOM 111  C CA  . SER A 1 15  ? -18.451 12.342  15.223  1.00 96.08 15  A 1 
ATOM 112  C C   . SER A 1 15  ? -17.324 11.404  15.666  1.00 95.46 15  A 1 
ATOM 113  O O   . SER A 1 15  ? -16.218 11.876  15.926  1.00 94.11 15  A 1 
ATOM 114  C CB  . SER A 1 15  ? -18.905 13.148  16.447  1.00 95.23 15  A 1 
ATOM 115  O OG  . SER A 1 15  ? -19.859 14.126  16.097  1.00 84.67 15  A 1 
ATOM 116  N N   . ARG A 1 16  ? -17.583 10.097  15.779  1.00 96.69 16  A 1 
ATOM 117  C CA  . ARG A 1 16  ? -16.564 9.081   16.098  1.00 95.81 16  A 1 
ATOM 118  C C   . ARG A 1 16  ? -15.743 8.659   14.879  1.00 95.17 16  A 1 
ATOM 119  O O   . ARG A 1 16  ? -14.708 8.016   15.048  1.00 93.08 16  A 1 
ATOM 120  C CB  . ARG A 1 16  ? -17.233 7.848   16.721  1.00 95.61 16  A 1 
ATOM 121  C CG  . ARG A 1 16  ? -17.836 8.144   18.098  1.00 93.41 16  A 1 
ATOM 122  C CD  . ARG A 1 16  ? -18.579 6.906   18.587  1.00 90.49 16  A 1 
ATOM 123  N NE  . ARG A 1 16  ? -19.250 7.135   19.882  1.00 82.59 16  A 1 
ATOM 124  C CZ  . ARG A 1 16  ? -20.220 6.381   20.364  1.00 76.94 16  A 1 
ATOM 125  N NH1 . ARG A 1 16  ? -20.607 5.283   19.775  1.00 70.00 16  A 1 
ATOM 126  N NH2 . ARG A 1 16  ? -20.852 6.723   21.447  1.00 67.85 16  A 1 
ATOM 127  N N   . LEU A 1 17  ? -16.194 8.994   13.666  1.00 96.28 17  A 1 
ATOM 128  C CA  . LEU A 1 17  ? -15.493 8.626   12.441  1.00 95.25 17  A 1 
ATOM 129  C C   . LEU A 1 17  ? -14.229 9.487   12.250  1.00 93.89 17  A 1 
ATOM 130  O O   . LEU A 1 17  ? -14.253 10.696  12.499  1.00 91.82 17  A 1 
ATOM 131  C CB  . LEU A 1 17  ? -16.438 8.731   11.234  1.00 95.66 17  A 1 
ATOM 132  C CG  . LEU A 1 17  ? -17.668 7.805   11.291  1.00 96.16 17  A 1 
ATOM 133  C CD1 . LEU A 1 17  ? -18.545 8.040   10.059  1.00 93.77 17  A 1 
ATOM 134  C CD2 . LEU A 1 17  ? -17.284 6.323   11.316  1.00 93.54 17  A 1 
ATOM 135  N N   . PRO A 1 18  ? -13.112 8.897   11.775  1.00 92.96 18  A 1 
ATOM 136  C CA  . PRO A 1 18  ? -11.869 9.628   11.561  1.00 90.03 18  A 1 
ATOM 137  C C   . PRO A 1 18  ? -12.051 10.732  10.512  1.00 91.35 18  A 1 
ATOM 138  O O   . PRO A 1 18  ? -12.644 10.524  9.454   1.00 88.07 18  A 1 
ATOM 139  C CB  . PRO A 1 18  ? -10.841 8.573   11.129  1.00 87.74 18  A 1 
ATOM 140  C CG  . PRO A 1 18  ? -11.698 7.470   10.510  1.00 86.55 18  A 1 
ATOM 141  C CD  . PRO A 1 18  ? -12.974 7.514   11.346  1.00 90.39 18  A 1 
ATOM 142  N N   . GLY A 1 19  ? -11.538 11.929  10.804  1.00 92.57 19  A 1 
ATOM 143  C CA  . GLY A 1 19  ? -11.650 13.096  9.920   1.00 91.68 19  A 1 
ATOM 144  C C   . GLY A 1 19  ? -12.997 13.835  9.970   1.00 93.79 19  A 1 
ATOM 145  O O   . GLY A 1 19  ? -13.143 14.867  9.311   1.00 91.42 19  A 1 
ATOM 146  N N   . ILE A 1 20  ? -13.971 13.380  10.771  1.00 94.37 20  A 1 
ATOM 147  C CA  . ILE A 1 20  ? -15.271 14.041  10.937  1.00 95.18 20  A 1 
ATOM 148  C C   . ILE A 1 20  ? -15.333 14.721  12.306  1.00 94.68 20  A 1 
ATOM 149  O O   . ILE A 1 20  ? -15.585 14.101  13.331  1.00 92.42 20  A 1 
ATOM 150  C CB  . ILE A 1 20  ? -16.444 13.065  10.682  1.00 95.48 20  A 1 
ATOM 151  C CG1 . ILE A 1 20  ? -16.288 12.397  9.290   1.00 93.66 20  A 1 
ATOM 152  C CG2 . ILE A 1 20  ? -17.776 13.834  10.777  1.00 93.22 20  A 1 
ATOM 153  C CD1 . ILE A 1 20  ? -17.450 11.490  8.881   1.00 87.33 20  A 1 
ATOM 154  N N   . GLY A 1 21  ? -15.116 16.034  12.335  1.00 96.18 21  A 1 
ATOM 155  C CA  . GLY A 1 21  ? -15.308 16.830  13.550  1.00 95.49 21  A 1 
ATOM 156  C C   . GLY A 1 21  ? -16.792 17.087  13.867  1.00 96.50 21  A 1 
ATOM 157  O O   . GLY A 1 21  ? -17.650 16.911  12.999  1.00 95.99 21  A 1 
ATOM 158  N N   . PRO A 1 22  ? -17.125 17.630  15.057  1.00 94.67 22  A 1 
ATOM 159  C CA  . PRO A 1 22  ? -18.511 17.850  15.503  1.00 94.61 22  A 1 
ATOM 160  C C   . PRO A 1 22  ? -19.376 18.655  14.517  1.00 96.09 22  A 1 
ATOM 161  O O   . PRO A 1 22  ? -20.518 18.300  14.241  1.00 95.84 22  A 1 
ATOM 162  C CB  . PRO A 1 22  ? -18.388 18.580  16.850  1.00 92.69 22  A 1 
ATOM 163  C CG  . PRO A 1 22  ? -17.034 18.111  17.389  1.00 89.29 22  A 1 
ATOM 164  C CD  . PRO A 1 22  ? -16.182 17.950  16.132  1.00 92.50 22  A 1 
ATOM 165  N N   . LYS A 1 23  ? -18.813 19.726  13.930  1.00 94.79 23  A 1 
ATOM 166  C CA  . LYS A 1 23  ? -19.498 20.531  12.904  1.00 95.41 23  A 1 
ATOM 167  C C   . LYS A 1 23  ? -19.730 19.750  11.606  1.00 96.45 23  A 1 
ATOM 168  O O   . LYS A 1 23  ? -20.747 19.948  10.949  1.00 96.47 23  A 1 
ATOM 169  C CB  . LYS A 1 23  ? -18.707 21.815  12.601  1.00 95.13 23  A 1 
ATOM 170  C CG  . LYS A 1 23  ? -18.675 22.805  13.774  1.00 90.98 23  A 1 
ATOM 171  C CD  . LYS A 1 23  ? -17.960 24.103  13.364  1.00 84.94 23  A 1 
ATOM 172  C CE  . LYS A 1 23  ? -17.936 25.102  14.523  1.00 78.63 23  A 1 
ATOM 173  N NZ  . LYS A 1 23  ? -17.224 26.358  14.164  1.00 69.54 23  A 1 
ATOM 174  N N   . GLY A 1 24  ? -18.777 18.894  11.214  1.00 97.10 24  A 1 
ATOM 175  C CA  . GLY A 1 24  ? -18.897 18.016  10.050  1.00 97.26 24  A 1 
ATOM 176  C C   . GLY A 1 24  ? -19.984 16.969  10.256  1.00 97.92 24  A 1 
ATOM 177  O O   . GLY A 1 24  ? -20.872 16.850  9.414   1.00 97.90 24  A 1 
ATOM 178  N N   . ALA A 1 25  ? -19.981 16.302  11.410  1.00 96.89 25  A 1 
ATOM 179  C CA  . ALA A 1 25  ? -20.989 15.320  11.793  1.00 96.95 25  A 1 
ATOM 180  C C   . ALA A 1 25  ? -22.405 15.914  11.788  1.00 97.22 25  A 1 
ATOM 181  O O   . ALA A 1 25  ? -23.311 15.336  11.196  1.00 97.44 25  A 1 
ATOM 182  C CB  . ALA A 1 25  ? -20.621 14.778  13.171  1.00 96.71 25  A 1 
ATOM 183  N N   . GLN A 1 26  ? -22.574 17.121  12.356  1.00 96.27 26  A 1 
ATOM 184  C CA  . GLN A 1 26  ? -23.854 17.827  12.332  1.00 96.12 26  A 1 
ATOM 185  C C   . GLN A 1 26  ? -24.321 18.115  10.897  1.00 96.37 26  A 1 
ATOM 186  O O   . GLN A 1 26  ? -25.476 17.857  10.562  1.00 96.27 26  A 1 
ATOM 187  C CB  . GLN A 1 26  ? -23.723 19.113  13.158  1.00 95.39 26  A 1 
ATOM 188  C CG  . GLN A 1 26  ? -25.073 19.830  13.302  1.00 88.97 26  A 1 
ATOM 189  C CD  . GLN A 1 26  ? -24.994 21.108  14.134  1.00 87.74 26  A 1 
ATOM 190  O OE1 . GLN A 1 26  ? -23.944 21.624  14.483  1.00 80.00 26  A 1 
ATOM 191  N NE2 . GLN A 1 26  ? -26.119 21.698  14.466  1.00 75.52 26  A 1 
ATOM 192  N N   . ARG A 1 27  ? -23.432 18.633  10.024  1.00 97.14 27  A 1 
ATOM 193  C CA  . ARG A 1 27  ? -23.768 18.889  8.613   1.00 97.48 27  A 1 
ATOM 194  C C   . ARG A 1 27  ? -24.188 17.621  7.870   1.00 97.82 27  A 1 
ATOM 195  O O   . ARG A 1 27  ? -25.160 17.665  7.129   1.00 97.78 27  A 1 
ATOM 196  C CB  . ARG A 1 27  ? -22.577 19.532  7.888   1.00 97.26 27  A 1 
ATOM 197  C CG  . ARG A 1 27  ? -22.404 21.020  8.238   1.00 92.73 27  A 1 
ATOM 198  C CD  . ARG A 1 27  ? -21.122 21.580  7.598   1.00 92.15 27  A 1 
ATOM 199  N NE  . ARG A 1 27  ? -21.149 21.451  6.126   1.00 81.92 27  A 1 
ATOM 200  C CZ  . ARG A 1 27  ? -20.128 21.599  5.295   1.00 76.98 27  A 1 
ATOM 201  N NH1 . ARG A 1 27  ? -18.940 21.928  5.715   1.00 64.03 27  A 1 
ATOM 202  N NH2 . ARG A 1 27  ? -20.291 21.408  4.013   1.00 63.31 27  A 1 
ATOM 203  N N   . ILE A 1 28  ? -23.466 16.516  8.072   1.00 98.15 28  A 1 
ATOM 204  C CA  . ILE A 1 28  ? -23.785 15.226  7.447   1.00 98.15 28  A 1 
ATOM 205  C C   . ILE A 1 28  ? -25.123 14.698  7.974   1.00 98.27 28  A 1 
ATOM 206  O O   . ILE A 1 28  ? -25.954 14.286  7.179   1.00 98.23 28  A 1 
ATOM 207  C CB  . ILE A 1 28  ? -22.634 14.216  7.667   1.00 98.04 28  A 1 
ATOM 208  C CG1 . ILE A 1 28  ? -21.350 14.683  6.938   1.00 97.60 28  A 1 
ATOM 209  C CG2 . ILE A 1 28  ? -23.034 12.815  7.157   1.00 97.53 28  A 1 
ATOM 210  C CD1 . ILE A 1 28  ? -20.084 13.948  7.404   1.00 95.96 28  A 1 
ATOM 211  N N   . ALA A 1 29  ? -25.371 14.774  9.283   1.00 97.76 29  A 1 
ATOM 212  C CA  . ALA A 1 29  ? -26.632 14.334  9.874   1.00 97.44 29  A 1 
ATOM 213  C C   . ALA A 1 29  ? -27.836 15.068  9.266   1.00 97.36 29  A 1 
ATOM 214  O O   . ALA A 1 29  ? -28.778 14.425  8.818   1.00 97.36 29  A 1 
ATOM 215  C CB  . ALA A 1 29  ? -26.564 14.521  11.394  1.00 97.22 29  A 1 
ATOM 216  N N   . PHE A 1 30  ? -27.786 16.411  9.176   1.00 97.04 30  A 1 
ATOM 217  C CA  . PHE A 1 30  ? -28.869 17.183  8.555   1.00 96.74 30  A 1 
ATOM 218  C C   . PHE A 1 30  ? -29.009 16.921  7.055   1.00 97.02 30  A 1 
ATOM 219  O O   . PHE A 1 30  ? -30.131 16.860  6.567   1.00 96.71 30  A 1 
ATOM 220  C CB  . PHE A 1 30  ? -28.683 18.678  8.841   1.00 96.02 30  A 1 
ATOM 221  C CG  . PHE A 1 30  ? -29.158 19.070  10.223  1.00 95.38 30  A 1 
ATOM 222  C CD1 . PHE A 1 30  ? -30.535 19.070  10.513  1.00 92.64 30  A 1 
ATOM 223  C CD2 . PHE A 1 30  ? -28.237 19.409  11.230  1.00 93.32 30  A 1 
ATOM 224  C CE1 . PHE A 1 30  ? -30.988 19.389  11.803  1.00 92.17 30  A 1 
ATOM 225  C CE2 . PHE A 1 30  ? -28.689 19.727  12.523  1.00 92.03 30  A 1 
ATOM 226  C CZ  . PHE A 1 30  ? -30.065 19.711  12.807  1.00 92.50 30  A 1 
ATOM 227  N N   . PHE A 1 31  ? -27.908 16.712  6.331   1.00 98.29 31  A 1 
ATOM 228  C CA  . PHE A 1 31  ? -27.959 16.308  4.925   1.00 98.31 31  A 1 
ATOM 229  C C   . PHE A 1 31  ? -28.683 14.963  4.752   1.00 98.43 31  A 1 
ATOM 230  O O   . PHE A 1 31  ? -29.541 14.839  3.888   1.00 98.41 31  A 1 
ATOM 231  C CB  . PHE A 1 31  ? -26.531 16.258  4.363   1.00 98.35 31  A 1 
ATOM 232  C CG  . PHE A 1 31  ? -26.462 15.710  2.954   1.00 97.97 31  A 1 
ATOM 233  C CD1 . PHE A 1 31  ? -26.192 14.346  2.736   1.00 96.39 31  A 1 
ATOM 234  C CD2 . PHE A 1 31  ? -26.725 16.551  1.858   1.00 97.10 31  A 1 
ATOM 235  C CE1 . PHE A 1 31  ? -26.186 13.827  1.431   1.00 96.35 31  A 1 
ATOM 236  C CE2 . PHE A 1 31  ? -26.717 16.033  0.553   1.00 96.33 31  A 1 
ATOM 237  C CZ  . PHE A 1 31  ? -26.449 14.668  0.341   1.00 96.26 31  A 1 
ATOM 238  N N   . LEU A 1 32  ? -28.381 13.974  5.593   1.00 98.18 32  A 1 
ATOM 239  C CA  . LEU A 1 32  ? -29.038 12.664  5.543   1.00 98.13 32  A 1 
ATOM 240  C C   . LEU A 1 32  ? -30.527 12.731  5.913   1.00 98.17 32  A 1 
ATOM 241  O O   . LEU A 1 32  ? -31.313 11.960  5.381   1.00 97.99 32  A 1 
ATOM 242  C CB  . LEU A 1 32  ? -28.306 11.687  6.480   1.00 98.13 32  A 1 
ATOM 243  C CG  . LEU A 1 32  ? -26.889 11.293  6.027   1.00 97.89 32  A 1 
ATOM 244  C CD1 . LEU A 1 32  ? -26.228 10.457  7.125   1.00 97.05 32  A 1 
ATOM 245  C CD2 . LEU A 1 32  ? -26.890 10.477  4.733   1.00 96.98 32  A 1 
ATOM 246  N N   . LEU A 1 33  ? -30.918 13.646  6.807   1.00 97.60 33  A 1 
ATOM 247  C CA  . LEU A 1 33  ? -32.328 13.860  7.165   1.00 97.10 33  A 1 
ATOM 248  C C   . LEU A 1 33  ? -33.138 14.524  6.042   1.00 97.53 33  A 1 
ATOM 249  O O   . LEU A 1 33  ? -34.344 14.307  5.972   1.00 97.24 33  A 1 
ATOM 250  C CB  . LEU A 1 33  ? -32.402 14.713  8.443   1.00 96.16 33  A 1 
ATOM 251  C CG  . LEU A 1 33  ? -31.949 13.979  9.717   1.00 92.77 33  A 1 
ATOM 252  C CD1 . LEU A 1 33  ? -31.800 14.989  10.852  1.00 87.91 33  A 1 
ATOM 253  C CD2 . LEU A 1 33  ? -32.942 12.905  10.160  1.00 87.70 33  A 1 
ATOM 254  N N   . ASP A 1 34  ? -32.496 15.332  5.192   1.00 97.64 34  A 1 
ATOM 255  C CA  . ASP A 1 34  ? -33.111 15.999  4.033   1.00 97.92 34  A 1 
ATOM 256  C C   . ASP A 1 34  ? -33.080 15.125  2.764   1.00 98.25 34  A 1 
ATOM 257  O O   . ASP A 1 34  ? -33.836 15.355  1.825   1.00 98.05 34  A 1 
ATOM 258  C CB  . ASP A 1 34  ? -32.377 17.334  3.820   1.00 97.53 34  A 1 
ATOM 259  C CG  . ASP A 1 34  ? -33.125 18.332  2.927   1.00 90.66 34  A 1 
ATOM 260  O OD1 . ASP A 1 34  ? -34.322 18.586  3.212   1.00 84.79 34  A 1 
ATOM 261  O OD2 . ASP A 1 34  ? -32.467 18.924  2.045   1.00 85.23 34  A 1 
ATOM 262  N N   . ALA A 1 35  ? -32.221 14.101  2.725   1.00 98.44 35  A 1 
ATOM 263  C CA  . ALA A 1 35  ? -32.087 13.178  1.603   1.00 98.48 35  A 1 
ATOM 264  C C   . ALA A 1 35  ? -33.283 12.213  1.484   1.00 98.61 35  A 1 
ATOM 265  O O   . ALA A 1 35  ? -34.013 11.943  2.438   1.00 98.31 35  A 1 
ATOM 266  C CB  . ALA A 1 35  ? -30.756 12.421  1.748   1.00 98.24 35  A 1 
ATOM 267  N N   . GLU A 1 36  ? -33.452 11.621  0.293   1.00 98.36 36  A 1 
ATOM 268  C CA  . GLU A 1 36  ? -34.468 10.592  0.094   1.00 98.43 36  A 1 
ATOM 269  C C   . GLU A 1 36  ? -34.187 9.359   0.965   1.00 98.49 36  A 1 
ATOM 270  O O   . GLU A 1 36  ? -33.056 8.884   1.084   1.00 98.23 36  A 1 
ATOM 271  C CB  . GLU A 1 36  ? -34.587 10.181  -1.382  1.00 98.22 36  A 1 
ATOM 272  C CG  . GLU A 1 36  ? -35.074 11.316  -2.298  1.00 92.01 36  A 1 
ATOM 273  C CD  . GLU A 1 36  ? -35.514 10.832  -3.693  1.00 85.87 36  A 1 
ATOM 274  O OE1 . GLU A 1 36  ? -36.054 11.679  -4.446  1.00 77.10 36  A 1 
ATOM 275  O OE2 . GLU A 1 36  ? -35.418 9.618   -3.973  1.00 79.26 36  A 1 
ATOM 276  N N   . VAL A 1 37  ? -35.246 8.776   1.523   1.00 98.57 37  A 1 
ATOM 277  C CA  . VAL A 1 37  ? -35.141 7.570   2.369   1.00 98.50 37  A 1 
ATOM 278  C C   . VAL A 1 37  ? -34.427 6.418   1.650   1.00 98.62 37  A 1 
ATOM 279  O O   . VAL A 1 37  ? -33.702 5.645   2.280   1.00 98.38 37  A 1 
ATOM 280  C CB  . VAL A 1 37  ? -36.542 7.120   2.834   1.00 97.91 37  A 1 
ATOM 281  C CG1 . VAL A 1 37  ? -36.507 5.833   3.673   1.00 94.92 37  A 1 
ATOM 282  C CG2 . VAL A 1 37  ? -37.217 8.203   3.686   1.00 95.36 37  A 1 
ATOM 283  N N   . ALA A 1 38  ? -34.613 6.312   0.326   1.00 98.53 38  A 1 
ATOM 284  C CA  . ALA A 1 38  ? -33.950 5.303   -0.493  1.00 98.59 38  A 1 
ATOM 285  C C   . ALA A 1 38  ? -32.420 5.454   -0.484  1.00 98.65 38  A 1 
ATOM 286  O O   . ALA A 1 38  ? -31.716 4.455   -0.323  1.00 98.42 38  A 1 
ATOM 287  C CB  . ALA A 1 38  ? -34.520 5.390   -1.915  1.00 98.52 38  A 1 
ATOM 288  N N   . ASP A 1 39  ? -31.903 6.687   -0.578  1.00 98.62 39  A 1 
ATOM 289  C CA  . ASP A 1 39  ? -30.464 6.972   -0.585  1.00 98.58 39  A 1 
ATOM 290  C C   . ASP A 1 39  ? -29.830 6.708   0.783   1.00 98.63 39  A 1 
ATOM 291  O O   . ASP A 1 39  ? -28.773 6.078   0.882   1.00 98.40 39  A 1 
ATOM 292  C CB  . ASP A 1 39  ? -30.225 8.430   -0.998  1.00 98.40 39  A 1 
ATOM 293  C CG  . ASP A 1 39  ? -30.606 8.720   -2.450  1.00 97.40 39  A 1 
ATOM 294  O OD1 . ASP A 1 39  ? -30.584 7.766   -3.262  1.00 94.57 39  A 1 
ATOM 295  O OD2 . ASP A 1 39  ? -30.862 9.911   -2.732  1.00 94.60 39  A 1 
ATOM 296  N N   . VAL A 1 40  ? -30.513 7.129   1.853   1.00 98.63 40  A 1 
ATOM 297  C CA  . VAL A 1 40  ? -30.063 6.863   3.228   1.00 98.59 40  A 1 
ATOM 298  C C   . VAL A 1 40  ? -29.998 5.360   3.497   1.00 98.59 40  A 1 
ATOM 299  O O   . VAL A 1 40  ? -29.017 4.866   4.057   1.00 98.39 40  A 1 
ATOM 300  C CB  . VAL A 1 40  ? -30.981 7.555   4.253   1.00 98.32 40  A 1 
ATOM 301  C CG1 . VAL A 1 40  ? -30.530 7.281   5.692   1.00 97.42 40  A 1 
ATOM 302  C CG2 . VAL A 1 40  ? -30.982 9.073   4.049   1.00 97.44 40  A 1 
ATOM 303  N N   . LYS A 1 41  ? -31.014 4.621   3.048   1.00 98.65 41  A 1 
ATOM 304  C CA  . LYS A 1 41  ? -31.032 3.164   3.172   1.00 98.60 41  A 1 
ATOM 305  C C   . LYS A 1 41  ? -29.920 2.509   2.354   1.00 98.63 41  A 1 
ATOM 306  O O   . LYS A 1 41  ? -29.227 1.642   2.877   1.00 98.56 41  A 1 
ATOM 307  C CB  . LYS A 1 41  ? -32.423 2.642   2.794   1.00 98.45 41  A 1 
ATOM 308  C CG  . LYS A 1 41  ? -32.505 1.140   3.080   1.00 89.14 41  A 1 
ATOM 309  C CD  . LYS A 1 41  ? -33.905 0.598   2.783   1.00 86.39 41  A 1 
ATOM 310  C CE  . LYS A 1 41  ? -33.862 -0.901  3.074   1.00 78.55 41  A 1 
ATOM 311  N NZ  . LYS A 1 41  ? -35.164 -1.542  2.769   1.00 68.15 41  A 1 
ATOM 312  N N   . ALA A 1 42  ? -29.709 2.949   1.103   1.00 98.67 42  A 1 
ATOM 313  C CA  . ALA A 1 42  ? -28.633 2.433   0.255   1.00 98.61 42  A 1 
ATOM 314  C C   . ALA A 1 42  ? -27.247 2.642   0.893   1.00 98.59 42  A 1 
ATOM 315  O O   . ALA A 1 42  ? -26.419 1.728   0.879   1.00 98.33 42  A 1 
ATOM 316  C CB  . ALA A 1 42  ? -28.730 3.102   -1.121  1.00 98.55 42  A 1 
ATOM 317  N N   . LEU A 1 43  ? -27.008 3.813   1.507   1.00 98.40 43  A 1 
ATOM 318  C CA  . LEU A 1 43  ? -25.775 4.089   2.248   1.00 98.18 43  A 1 
ATOM 319  C C   . LEU A 1 43  ? -25.617 3.160   3.461   1.00 98.23 43  A 1 
ATOM 320  O O   . LEU A 1 43  ? -24.554 2.561   3.639   1.00 98.01 43  A 1 
ATOM 321  C CB  . LEU A 1 43  ? -25.765 5.571   2.661   1.00 97.97 43  A 1 
ATOM 322  C CG  . LEU A 1 43  ? -24.547 5.978   3.506   1.00 97.63 43  A 1 
ATOM 323  C CD1 . LEU A 1 43  ? -23.227 5.793   2.755   1.00 95.82 43  A 1 
ATOM 324  C CD2 . LEU A 1 43  ? -24.672 7.443   3.919   1.00 95.71 43  A 1 
ATOM 325  N N   . ALA A 1 44  ? -26.660 3.022   4.277   1.00 98.40 44  A 1 
ATOM 326  C CA  . ALA A 1 44  ? -26.634 2.145   5.447   1.00 98.30 44  A 1 
ATOM 327  C C   . ALA A 1 44  ? -26.383 0.677   5.057   1.00 98.35 44  A 1 
ATOM 328  O O   . ALA A 1 44  ? -25.508 0.024   5.633   1.00 98.12 44  A 1 
ATOM 329  C CB  . ALA A 1 44  ? -27.953 2.315   6.210   1.00 98.03 44  A 1 
ATOM 330  N N   . ASP A 1 45  ? -27.077 0.196   4.031   1.00 98.49 45  A 1 
ATOM 331  C CA  . ASP A 1 45  ? -26.919 -1.161  3.509   1.00 98.52 45  A 1 
ATOM 332  C C   . ASP A 1 45  ? -25.505 -1.383  2.950   1.00 98.44 45  A 1 
ATOM 333  O O   . ASP A 1 45  ? -24.905 -2.432  3.195   1.00 98.24 45  A 1 
ATOM 334  C CB  . ASP A 1 45  ? -27.987 -1.438  2.430   1.00 98.54 45  A 1 
ATOM 335  C CG  . ASP A 1 45  ? -29.419 -1.622  2.968   1.00 97.13 45  A 1 
ATOM 336  O OD1 . ASP A 1 45  ? -29.581 -1.885  4.179   1.00 93.94 45  A 1 
ATOM 337  O OD2 . ASP A 1 45  ? -30.371 -1.580  2.147   1.00 94.42 45  A 1 
ATOM 338  N N   . ALA A 1 46  ? -24.920 -0.387  2.255   1.00 98.22 46  A 1 
ATOM 339  C CA  . ALA A 1 46  ? -23.543 -0.462  1.756   1.00 97.85 46  A 1 
ATOM 340  C C   . ALA A 1 46  ? -22.514 -0.590  2.893   1.00 97.79 46  A 1 
ATOM 341  O O   . ALA A 1 46  ? -21.605 -1.419  2.805   1.00 97.13 46  A 1 
ATOM 342  C CB  . ALA A 1 46  ? -23.259 0.764   0.877   1.00 97.69 46  A 1 
ATOM 343  N N   . ILE A 1 47  ? -22.677 0.184   3.975   1.00 97.87 47  A 1 
ATOM 344  C CA  . ILE A 1 47  ? -21.799 0.113   5.156   1.00 97.50 47  A 1 
ATOM 345  C C   . ILE A 1 47  ? -21.895 -1.268  5.814   1.00 97.41 47  A 1 
ATOM 346  O O   . ILE A 1 47  ? -20.873 -1.915  6.068   1.00 96.98 47  A 1 
ATOM 347  C CB  . ILE A 1 47  ? -22.149 1.242   6.158   1.00 97.22 47  A 1 
ATOM 348  C CG1 . ILE A 1 47  ? -21.797 2.626   5.563   1.00 96.86 47  A 1 
ATOM 349  C CG2 . ILE A 1 47  ? -21.413 1.047   7.501   1.00 96.50 47  A 1 
ATOM 350  C CD1 . ILE A 1 47  ? -22.418 3.802   6.326   1.00 95.11 47  A 1 
ATOM 351  N N   . VAL A 1 48  ? -23.121 -1.735  6.071   1.00 98.09 48  A 1 
ATOM 352  C CA  . VAL A 1 48  ? -23.357 -3.035  6.719   1.00 98.11 48  A 1 
ATOM 353  C C   . VAL A 1 48  ? -22.832 -4.174  5.852   1.00 98.07 48  A 1 
ATOM 354  O O   . VAL A 1 48  ? -22.111 -5.040  6.352   1.00 97.84 48  A 1 
ATOM 355  C CB  . VAL A 1 48  ? -24.853 -3.223  7.043   1.00 98.08 48  A 1 
ATOM 356  C CG1 . VAL A 1 48  ? -25.163 -4.637  7.553   1.00 96.93 48  A 1 
ATOM 357  C CG2 . VAL A 1 48  ? -25.292 -2.240  8.140   1.00 96.93 48  A 1 
ATOM 358  N N   . ARG A 1 49  ? -23.122 -4.153  4.542   1.00 97.82 49  A 1 
ATOM 359  C CA  . ARG A 1 49  ? -22.644 -5.163  3.597   1.00 97.46 49  A 1 
ATOM 360  C C   . ARG A 1 49  ? -21.122 -5.210  3.562   1.00 97.17 49  A 1 
ATOM 361  O O   . ARG A 1 49  ? -20.566 -6.290  3.723   1.00 96.61 49  A 1 
ATOM 362  C CB  . ARG A 1 49  ? -23.246 -4.902  2.213   1.00 97.38 49  A 1 
ATOM 363  C CG  . ARG A 1 49  ? -22.784 -5.954  1.197   1.00 90.68 49  A 1 
ATOM 364  C CD  . ARG A 1 49  ? -23.430 -5.702  -0.161  1.00 87.67 49  A 1 
ATOM 365  N NE  . ARG A 1 49  ? -22.919 -6.658  -1.161  1.00 77.54 49  A 1 
ATOM 366  C CZ  . ARG A 1 49  ? -23.241 -6.701  -2.438  1.00 71.68 49  A 1 
ATOM 367  N NH1 . ARG A 1 49  ? -24.113 -5.878  -2.958  1.00 64.74 49  A 1 
ATOM 368  N NH2 . ARG A 1 49  ? -22.672 -7.575  -3.220  1.00 61.05 49  A 1 
ATOM 369  N N   . ALA A 1 50  ? -20.455 -4.059  3.421   1.00 96.97 50  A 1 
ATOM 370  C CA  . ALA A 1 50  ? -18.992 -4.011  3.425   1.00 96.05 50  A 1 
ATOM 371  C C   . ALA A 1 50  ? -18.414 -4.626  4.707   1.00 96.31 50  A 1 
ATOM 372  O O   . ALA A 1 50  ? -17.498 -5.442  4.648   1.00 95.61 50  A 1 
ATOM 373  C CB  . ALA A 1 50  ? -18.540 -2.557  3.240   1.00 95.47 50  A 1 
ATOM 374  N N   . LYS A 1 51  ? -18.990 -4.311  5.871   1.00 96.30 51  A 1 
ATOM 375  C CA  . LYS A 1 51  ? -18.552 -4.886  7.148   1.00 95.80 51  A 1 
ATOM 376  C C   . LYS A 1 51  ? -18.753 -6.404  7.233   1.00 96.23 51  A 1 
ATOM 377  O O   . LYS A 1 51  ? -17.985 -7.070  7.925   1.00 95.66 51  A 1 
ATOM 378  C CB  . LYS A 1 51  ? -19.267 -4.155  8.302   1.00 95.29 51  A 1 
ATOM 379  C CG  . LYS A 1 51  ? -18.780 -4.550  9.709   1.00 93.59 51  A 1 
ATOM 380  C CD  . LYS A 1 51  ? -17.279 -4.282  9.904   1.00 90.60 51  A 1 
ATOM 381  C CE  . LYS A 1 51  ? -16.852 -4.607  11.338  1.00 86.73 51  A 1 
ATOM 382  N NZ  . LYS A 1 51  ? -15.399 -4.386  11.531  1.00 79.00 51  A 1 
ATOM 383  N N   . GLN A 1 52  ? -19.786 -6.938  6.568   1.00 96.91 52  A 1 
ATOM 384  C CA  . GLN A 1 52  ? -20.117 -8.368  6.574   1.00 96.76 52  A 1 
ATOM 385  C C   . GLN A 1 52  ? -19.335 -9.176  5.531   1.00 96.74 52  A 1 
ATOM 386  O O   . GLN A 1 52  ? -19.022 -10.335 5.787   1.00 96.12 52  A 1 
ATOM 387  C CB  . GLN A 1 52  ? -21.622 -8.531  6.323   1.00 96.94 52  A 1 
ATOM 388  C CG  . GLN A 1 52  ? -22.471 -8.109  7.531   1.00 95.79 52  A 1 
ATOM 389  C CD  . GLN A 1 52  ? -23.972 -8.130  7.231   1.00 94.53 52  A 1 
ATOM 390  O OE1 . GLN A 1 52  ? -24.425 -8.251  6.103   1.00 91.82 52  A 1 
ATOM 391  N NE2 . GLN A 1 52  ? -24.808 -8.006  8.233   1.00 90.33 52  A 1 
ATOM 392  N N   . THR A 1 53  ? -19.048 -8.593  4.352   1.00 96.96 53  A 1 
ATOM 393  C CA  . THR A 1 53  ? -18.438 -9.322  3.228   1.00 96.62 53  A 1 
ATOM 394  C C   . THR A 1 53  ? -16.924 -9.195  3.173   1.00 96.82 53  A 1 
ATOM 395  O O   . THR A 1 53  ? -16.263 -10.121 2.704   1.00 95.34 53  A 1 
ATOM 396  C CB  . THR A 1 53  ? -19.020 -8.883  1.874   1.00 96.04 53  A 1 
ATOM 397  O OG1 . THR A 1 53  ? -18.815 -7.512  1.636   1.00 89.42 53  A 1 
ATOM 398  C CG2 . THR A 1 53  ? -20.524 -9.154  1.788   1.00 86.92 53  A 1 
ATOM 399  N N   . VAL A 1 54  ? -16.362 -8.076  3.641   1.00 97.24 54  A 1 
ATOM 400  C CA  . VAL A 1 54  ? -14.917 -7.858  3.597   1.00 96.90 54  A 1 
ATOM 401  C C   . VAL A 1 54  ? -14.222 -8.763  4.608   1.00 97.09 54  A 1 
ATOM 402  O O   . VAL A 1 54  ? -14.492 -8.725  5.811   1.00 96.53 54  A 1 
ATOM 403  C CB  . VAL A 1 54  ? -14.548 -6.376  3.788   1.00 96.09 54  A 1 
ATOM 404  C CG1 . VAL A 1 54  ? -13.032 -6.163  3.861   1.00 93.27 54  A 1 
ATOM 405  C CG2 . VAL A 1 54  ? -15.062 -5.539  2.610   1.00 93.88 54  A 1 
ATOM 406  N N   . LYS A 1 55  ? -13.276 -9.535  4.094   1.00 97.19 55  A 1 
ATOM 407  C CA  . LYS A 1 55  ? -12.364 -10.413 4.831   1.00 96.88 55  A 1 
ATOM 408  C C   . LYS A 1 55  ? -10.924 -9.962  4.617   1.00 97.76 55  A 1 
ATOM 409  O O   . LYS A 1 55  ? -10.642 -9.093  3.790   1.00 96.99 55  A 1 
ATOM 410  C CB  . LYS A 1 55  ? -12.561 -11.862 4.362   1.00 93.78 55  A 1 
ATOM 411  C CG  . LYS A 1 55  ? -13.996 -12.389 4.523   1.00 90.51 55  A 1 
ATOM 412  C CD  . LYS A 1 55  ? -14.027 -13.810 3.963   1.00 89.05 55  A 1 
ATOM 413  C CE  . LYS A 1 55  ? -15.429 -14.411 3.915   1.00 81.12 55  A 1 
ATOM 414  N NZ  . LYS A 1 55  ? -15.368 -15.717 3.216   1.00 74.24 55  A 1 
ATOM 415  N N   . PHE A 1 56  ? -10.007 -10.597 5.330   1.00 97.89 56  A 1 
ATOM 416  C CA  . PHE A 1 56  ? -8.577  -10.440 5.081   1.00 98.01 56  A 1 
ATOM 417  C C   . PHE A 1 56  ? -8.035  -11.661 4.338   1.00 98.33 56  A 1 
ATOM 418  O O   . PHE A 1 56  ? -8.342  -12.799 4.685   1.00 97.78 56  A 1 
ATOM 419  C CB  . PHE A 1 56  ? -7.852  -10.165 6.396   1.00 97.19 56  A 1 
ATOM 420  C CG  . PHE A 1 56  ? -8.297  -8.870  7.046   1.00 96.35 56  A 1 
ATOM 421  C CD1 . PHE A 1 56  ? -7.953  -7.636  6.464   1.00 92.51 56  A 1 
ATOM 422  C CD2 . PHE A 1 56  ? -9.083  -8.893  8.212   1.00 92.73 56  A 1 
ATOM 423  C CE1 . PHE A 1 56  ? -8.385  -6.434  7.049   1.00 90.94 56  A 1 
ATOM 424  C CE2 . PHE A 1 56  ? -9.513  -7.692  8.799   1.00 91.09 56  A 1 
ATOM 425  C CZ  . PHE A 1 56  ? -9.161  -6.460  8.219   1.00 91.39 56  A 1 
ATOM 426  N N   . CYS A 1 57  ? -7.243  -11.421 3.295   1.00 98.21 57  A 1 
ATOM 427  C CA  . CYS A 1 57  ? -6.587  -12.468 2.515   1.00 98.52 57  A 1 
ATOM 428  C C   . CYS A 1 57  ? -5.747  -13.363 3.429   1.00 98.60 57  A 1 
ATOM 429  O O   . CYS A 1 57  ? -4.909  -12.859 4.171   1.00 98.34 57  A 1 
ATOM 430  C CB  . CYS A 1 57  ? -5.718  -11.788 1.452   1.00 98.49 57  A 1 
ATOM 431  S SG  . CYS A 1 57  ? -4.790  -13.007 0.472   1.00 98.45 57  A 1 
ATOM 432  N N   . GLN A 1 58  ? -5.894  -14.670 3.295   1.00 98.71 58  A 1 
ATOM 433  C CA  . GLN A 1 58  ? -5.174  -15.654 4.113   1.00 98.62 58  A 1 
ATOM 434  C C   . GLN A 1 58  ? -3.650  -15.636 3.902   1.00 98.65 58  A 1 
ATOM 435  O O   . GLN A 1 58  ? -2.915  -16.142 4.741   1.00 98.19 58  A 1 
ATOM 436  C CB  . GLN A 1 58  ? -5.719  -17.054 3.802   1.00 98.34 58  A 1 
ATOM 437  C CG  . GLN A 1 58  ? -7.184  -17.233 4.234   1.00 96.11 58  A 1 
ATOM 438  C CD  . GLN A 1 58  ? -7.724  -18.623 3.904   1.00 92.53 58  A 1 
ATOM 439  O OE1 . GLN A 1 58  ? -7.066  -19.464 3.320   1.00 84.91 58  A 1 
ATOM 440  N NE2 . GLN A 1 58  ? -8.952  -18.918 4.260   1.00 81.44 58  A 1 
ATOM 441  N N   . ILE A 1 59  ? -3.176  -15.051 2.790   1.00 98.59 59  A 1 
ATOM 442  C CA  . ILE A 1 59  ? -1.749  -15.002 2.441   1.00 98.60 59  A 1 
ATOM 443  C C   . ILE A 1 59  ? -1.127  -13.656 2.821   1.00 98.70 59  A 1 
ATOM 444  O O   . ILE A 1 59  ? -0.052  -13.613 3.409   1.00 98.42 59  A 1 
ATOM 445  C CB  . ILE A 1 59  ? -1.555  -15.312 0.937   1.00 98.44 59  A 1 
ATOM 446  C CG1 . ILE A 1 59  ? -2.117  -16.713 0.591   1.00 97.70 59  A 1 
ATOM 447  C CG2 . ILE A 1 59  ? -0.071  -15.203 0.537   1.00 97.53 59  A 1 
ATOM 448  C CD1 . ILE A 1 59  ? -2.052  -17.064 -0.898  1.00 94.98 59  A 1 
ATOM 449  N N   . CYS A 1 60  ? -1.760  -12.545 2.427   1.00 98.75 60  A 1 
ATOM 450  C CA  . CYS A 1 60  ? -1.148  -11.216 2.521   1.00 98.81 60  A 1 
ATOM 451  C C   . CYS A 1 60  ? -1.890  -10.227 3.423   1.00 98.84 60  A 1 
ATOM 452  O O   . CYS A 1 60  ? -1.451  -9.082  3.518   1.00 98.63 60  A 1 
ATOM 453  C CB  . CYS A 1 60  ? -0.939  -10.652 1.112   1.00 98.63 60  A 1 
ATOM 454  S SG  . CYS A 1 60  ? -2.514  -10.087 0.386   1.00 98.51 60  A 1 
ATOM 455  N N   . PHE A 1 61  ? -3.009  -10.614 4.017   1.00 98.65 61  A 1 
ATOM 456  C CA  . PHE A 1 61  ? -3.858  -9.796  4.895   1.00 98.69 61  A 1 
ATOM 457  C C   . PHE A 1 61  ? -4.464  -8.546  4.240   1.00 98.71 61  A 1 
ATOM 458  O O   . PHE A 1 61  ? -5.025  -7.695  4.924   1.00 98.21 61  A 1 
ATOM 459  C CB  . PHE A 1 61  ? -3.142  -9.532  6.225   1.00 98.60 61  A 1 
ATOM 460  C CG  . PHE A 1 61  ? -2.789  -10.821 6.937   1.00 98.46 61  A 1 
ATOM 461  C CD1 . PHE A 1 61  ? -3.706  -11.392 7.837   1.00 97.06 61  A 1 
ATOM 462  C CD2 . PHE A 1 61  ? -1.593  -11.492 6.635   1.00 97.32 61  A 1 
ATOM 463  C CE1 . PHE A 1 61  ? -3.430  -12.632 8.424   1.00 96.51 61  A 1 
ATOM 464  C CE2 . PHE A 1 61  ? -1.325  -12.739 7.221   1.00 96.62 61  A 1 
ATOM 465  C CZ  . PHE A 1 61  ? -2.248  -13.307 8.109   1.00 97.07 61  A 1 
ATOM 466  N N   . ASN A 1 62  ? -4.436  -8.447  2.897   1.00 98.64 62  A 1 
ATOM 467  C CA  . ASN A 1 62  ? -5.169  -7.408  2.179   1.00 98.58 62  A 1 
ATOM 468  C C   . ASN A 1 62  ? -6.685  -7.606  2.319   1.00 98.54 62  A 1 
ATOM 469  O O   . ASN A 1 62  ? -7.167  -8.736  2.296   1.00 97.96 62  A 1 
ATOM 470  C CB  . ASN A 1 62  ? -4.747  -7.410  0.708   1.00 98.40 62  A 1 
ATOM 471  C CG  . ASN A 1 62  ? -5.375  -6.271  -0.074  1.00 98.13 62  A 1 
ATOM 472  O OD1 . ASN A 1 62  ? -5.703  -5.216  0.446   1.00 94.92 62  A 1 
ATOM 473  N ND2 . ASN A 1 62  ? -5.574  -6.443  -1.353  1.00 94.59 62  A 1 
ATOM 474  N N   . ALA A 1 63  ? -7.449  -6.504  2.382   1.00 98.32 63  A 1 
ATOM 475  C CA  . ALA A 1 63  ? -8.905  -6.536  2.374   1.00 98.09 63  A 1 
ATOM 476  C C   . ALA A 1 63  ? -9.437  -7.112  1.046   1.00 98.11 63  A 1 
ATOM 477  O O   . ALA A 1 63  ? -9.049  -6.684  -0.042  1.00 97.39 63  A 1 
ATOM 478  C CB  . ALA A 1 63  ? -9.435  -5.126  2.655   1.00 97.45 63  A 1 
ATOM 479  N N   . THR A 1 64  ? -10.331 -8.100  1.129   1.00 97.95 64  A 1 
ATOM 480  C CA  . THR A 1 64  ? -10.905 -8.810  -0.019  1.00 97.98 64  A 1 
ATOM 481  C C   . THR A 1 64  ? -12.252 -9.435  0.352   1.00 97.70 64  A 1 
ATOM 482  O O   . THR A 1 64  ? -12.561 -9.583  1.528   1.00 96.89 64  A 1 
ATOM 483  C CB  . THR A 1 64  ? -9.910  -9.873  -0.525  1.00 97.87 64  A 1 
ATOM 484  O OG1 . THR A 1 64  ? -10.384 -10.498 -1.696  1.00 96.16 64  A 1 
ATOM 485  C CG2 . THR A 1 64  ? -9.590  -10.971 0.491   1.00 95.89 64  A 1 
ATOM 486  N N   . GLU A 1 65  ? -13.049 -9.817  -0.641  1.00 97.87 65  A 1 
ATOM 487  C CA  . GLU A 1 65  ? -14.270 -10.618 -0.426  1.00 97.41 65  A 1 
ATOM 488  C C   . GLU A 1 65  ? -13.984 -12.130 -0.454  1.00 97.35 65  A 1 
ATOM 489  O O   . GLU A 1 65  ? -14.731 -12.925 0.118   1.00 95.84 65  A 1 
ATOM 490  C CB  . GLU A 1 65  ? -15.328 -10.240 -1.473  1.00 96.07 65  A 1 
ATOM 491  C CG  . GLU A 1 65  ? -15.780 -8.771  -1.348  1.00 89.94 65  A 1 
ATOM 492  C CD  . GLU A 1 65  ? -16.898 -8.379  -2.332  1.00 88.97 65  A 1 
ATOM 493  O OE1 . GLU A 1 65  ? -17.173 -7.158  -2.434  1.00 80.53 65  A 1 
ATOM 494  O OE2 . GLU A 1 65  ? -17.496 -9.273  -2.973  1.00 81.93 65  A 1 
ATOM 495  N N   . ASP A 1 66  ? -12.872 -12.525 -1.082  1.00 97.20 66  A 1 
ATOM 496  C CA  . ASP A 1 66  ? -12.435 -13.914 -1.226  1.00 97.09 66  A 1 
ATOM 497  C C   . ASP A 1 66  ? -11.429 -14.320 -0.132  1.00 97.62 66  A 1 
ATOM 498  O O   . ASP A 1 66  ? -10.787 -13.482 0.494   1.00 96.51 66  A 1 
ATOM 499  C CB  . ASP A 1 66  ? -11.791 -14.107 -2.602  1.00 95.89 66  A 1 
ATOM 500  C CG  . ASP A 1 66  ? -12.723 -13.862 -3.787  1.00 93.51 66  A 1 
ATOM 501  O OD1 . ASP A 1 66  ? -13.867 -14.347 -3.751  1.00 88.87 66  A 1 
ATOM 502  O OD2 . ASP A 1 66  ? -12.223 -13.307 -4.796  1.00 88.34 66  A 1 
ATOM 503  N N   . ASP A 1 67  ? -11.199 -15.619 0.031   1.00 98.03 67  A 1 
ATOM 504  C CA  . ASP A 1 67  ? -10.186 -16.126 0.971   1.00 98.17 67  A 1 
ATOM 505  C C   . ASP A 1 67  ? -8.757  -15.738 0.554   1.00 98.48 67  A 1 
ATOM 506  O O   . ASP A 1 67  ? -7.910  -15.442 1.398   1.00 98.09 67  A 1 
ATOM 507  C CB  . ASP A 1 67  ? -10.328 -17.647 1.102   1.00 97.58 67  A 1 
ATOM 508  C CG  . ASP A 1 67  ? -11.667 -18.091 1.703   1.00 95.57 67  A 1 
ATOM 509  O OD1 . ASP A 1 67  ? -12.269 -17.328 2.509   1.00 92.17 67  A 1 
ATOM 510  O OD2 . ASP A 1 67  ? -12.099 -19.202 1.335   1.00 91.42 67  A 1 
ATOM 511  N N   . ILE A 1 68  ? -8.496  -15.669 -0.766  1.00 98.36 68  A 1 
ATOM 512  C CA  . ILE A 1 68  ? -7.234  -15.197 -1.344  1.00 98.56 68  A 1 
ATOM 513  C C   . ILE A 1 68  ? -7.526  -14.006 -2.255  1.00 98.53 68  A 1 
ATOM 514  O O   . ILE A 1 68  ? -8.347  -14.094 -3.168  1.00 97.95 68  A 1 
ATOM 515  C CB  . ILE A 1 68  ? -6.493  -16.332 -2.084  1.00 98.42 68  A 1 
ATOM 516  C CG1 . ILE A 1 68  ? -6.217  -17.520 -1.135  1.00 97.07 68  A 1 
ATOM 517  C CG2 . ILE A 1 68  ? -5.175  -15.797 -2.679  1.00 97.20 68  A 1 
ATOM 518  C CD1 . ILE A 1 68  ? -5.564  -18.730 -1.816  1.00 89.66 68  A 1 
ATOM 519  N N   . CYS A 1 69  ? -6.845  -12.883 -2.039  1.00 98.56 69  A 1 
ATOM 520  C CA  . CYS A 1 69  ? -7.082  -11.673 -2.816  1.00 98.49 69  A 1 
ATOM 521  C C   . CYS A 1 69  ? -6.649  -11.822 -4.286  1.00 98.49 69  A 1 
ATOM 522  O O   . CYS A 1 69  ? -5.807  -12.650 -4.642  1.00 98.04 69  A 1 
ATOM 523  C CB  . CYS A 1 69  ? -6.438  -10.462 -2.123  1.00 98.03 69  A 1 
ATOM 524  S SG  . CYS A 1 69  ? -4.646  -10.373 -2.441  1.00 97.84 69  A 1 
ATOM 525  N N   . ARG A 1 70  ? -7.179  -10.942 -5.149  1.00 98.43 70  A 1 
ATOM 526  C CA  . ARG A 1 70  ? -6.858  -10.939 -6.588  1.00 98.22 70  A 1 
ATOM 527  C C   . ARG A 1 70  ? -5.365  -10.808 -6.900  1.00 98.48 70  A 1 
ATOM 528  O O   . ARG A 1 70  ? -4.931  -11.323 -7.911  1.00 98.07 70  A 1 
ATOM 529  C CB  . ARG A 1 70  ? -7.664  -9.842  -7.301  1.00 97.13 70  A 1 
ATOM 530  C CG  . ARG A 1 70  ? -7.232  -8.418  -6.905  1.00 83.60 70  A 1 
ATOM 531  C CD  . ARG A 1 70  ? -8.057  -7.362  -7.633  1.00 82.30 70  A 1 
ATOM 532  N NE  . ARG A 1 70  ? -7.606  -6.004  -7.270  1.00 70.13 70  A 1 
ATOM 533  C CZ  . ARG A 1 70  ? -8.142  -4.868  -7.682  1.00 59.48 70  A 1 
ATOM 534  N NH1 . ARG A 1 70  ? -9.160  -4.847  -8.497  1.00 54.71 70  A 1 
ATOM 535  N NH2 . ARG A 1 70  ? -7.658  -3.729  -7.282  1.00 50.72 70  A 1 
ATOM 536  N N   . ILE A 1 71  ? -4.601  -10.114 -6.059  1.00 98.47 71  A 1 
ATOM 537  C CA  . ILE A 1 71  ? -3.163  -9.889  -6.262  1.00 98.57 71  A 1 
ATOM 538  C C   . ILE A 1 71  ? -2.384  -11.178 -6.003  1.00 98.64 71  A 1 
ATOM 539  O O   . ILE A 1 71  ? -1.596  -11.582 -6.843  1.00 98.39 71  A 1 
ATOM 540  C CB  . ILE A 1 71  ? -2.659  -8.718  -5.387  1.00 98.47 71  A 1 
ATOM 541  C CG1 . ILE A 1 71  ? -3.385  -7.409  -5.778  1.00 97.86 71  A 1 
ATOM 542  C CG2 . ILE A 1 71  ? -1.134  -8.563  -5.516  1.00 97.87 71  A 1 
ATOM 543  C CD1 . ILE A 1 71  ? -3.040  -6.206  -4.899  1.00 95.01 71  A 1 
ATOM 544  N N   . CYS A 1 72  ? -2.657  -11.866 -4.893  1.00 98.64 72  A 1 
ATOM 545  C CA  . CYS A 1 72  ? -1.999  -13.137 -4.577  1.00 98.60 72  A 1 
ATOM 546  C C   . CYS A 1 72  ? -2.355  -14.268 -5.556  1.00 98.45 72  A 1 
ATOM 547  O O   . CYS A 1 72  ? -1.574  -15.195 -5.709  1.00 97.67 72  A 1 
ATOM 548  C CB  . CYS A 1 72  ? -2.362  -13.553 -3.148  1.00 98.52 72  A 1 
ATOM 549  S SG  . CYS A 1 72  ? -1.626  -12.403 -1.953  1.00 98.32 72  A 1 
ATOM 550  N N   . ARG A 1 73  ? -3.519  -14.199 -6.210  1.00 98.59 73  A 1 
ATOM 551  C CA  . ARG A 1 73  ? -3.936  -15.178 -7.230  1.00 98.39 73  A 1 
ATOM 552  C C   . ARG A 1 73  ? -3.395  -14.880 -8.630  1.00 98.39 73  A 1 
ATOM 553  O O   . ARG A 1 73  ? -3.555  -15.724 -9.508  1.00 97.79 73  A 1 
ATOM 554  C CB  . ARG A 1 73  ? -5.466  -15.260 -7.279  1.00 97.73 73  A 1 
ATOM 555  C CG  . ARG A 1 73  ? -6.059  -15.960 -6.045  1.00 93.96 73  A 1 
ATOM 556  C CD  . ARG A 1 73  ? -7.579  -16.129 -6.173  1.00 92.82 73  A 1 
ATOM 557  N NE  . ARG A 1 73  ? -8.247  -14.815 -6.209  1.00 85.77 73  A 1 
ATOM 558  C CZ  . ARG A 1 73  ? -9.548  -14.569 -6.144  1.00 79.66 73  A 1 
ATOM 559  N NH1 . ARG A 1 73  ? -10.454 -15.491 -6.107  1.00 73.22 73  A 1 
ATOM 560  N NH2 . ARG A 1 73  ? -9.969  -13.350 -6.101  1.00 72.44 73  A 1 
ATOM 561  N N   . ASP A 1 74  ? -2.838  -13.707 -8.885  1.00 98.30 74  A 1 
ATOM 562  C CA  . ASP A 1 74  ? -2.394  -13.328 -10.230 1.00 98.26 74  A 1 
ATOM 563  C C   . ASP A 1 74  ? -1.017  -13.946 -10.540 1.00 98.26 74  A 1 
ATOM 564  O O   . ASP A 1 74  ? -0.020  -13.491 -9.979  1.00 97.73 74  A 1 
ATOM 565  C CB  . ASP A 1 74  ? -2.391  -11.794 -10.377 1.00 97.96 74  A 1 
ATOM 566  C CG  . ASP A 1 74  ? -2.168  -11.317 -11.819 1.00 97.43 74  A 1 
ATOM 567  O OD1 . ASP A 1 74  ? -1.770  -12.104 -12.708 1.00 95.65 74  A 1 
ATOM 568  O OD2 . ASP A 1 74  ? -2.479  -10.139 -12.119 1.00 94.74 74  A 1 
ATOM 569  N N   . PRO A 1 75  ? -0.919  -14.937 -11.460 1.00 97.94 75  A 1 
ATOM 570  C CA  . PRO A 1 75  ? 0.348   -15.602 -11.775 1.00 97.58 75  A 1 
ATOM 571  C C   . PRO A 1 75  ? 1.326   -14.715 -12.555 1.00 97.63 75  A 1 
ATOM 572  O O   . PRO A 1 75  ? 2.466   -15.102 -12.774 1.00 96.51 75  A 1 
ATOM 573  C CB  . PRO A 1 75  ? -0.057  -16.833 -12.593 1.00 97.16 75  A 1 
ATOM 574  C CG  . PRO A 1 75  ? -1.307  -16.356 -13.331 1.00 96.11 75  A 1 
ATOM 575  C CD  . PRO A 1 75  ? -1.989  -15.478 -12.290 1.00 97.67 75  A 1 
ATOM 576  N N   . ARG A 1 76  ? 0.896   -13.532 -13.016 1.00 97.78 76  A 1 
ATOM 577  C CA  . ARG A 1 76  ? 1.749   -12.567 -13.730 1.00 97.61 76  A 1 
ATOM 578  C C   . ARG A 1 76  ? 2.544   -11.673 -12.780 1.00 97.60 76  A 1 
ATOM 579  O O   . ARG A 1 76  ? 3.344   -10.861 -13.249 1.00 96.59 76  A 1 
ATOM 580  C CB  . ARG A 1 76  ? 0.888   -11.694 -14.647 1.00 97.35 76  A 1 
ATOM 581  C CG  . ARG A 1 76  ? 0.037   -12.499 -15.638 1.00 95.80 76  A 1 
ATOM 582  C CD  . ARG A 1 76  ? -0.974  -11.592 -16.338 1.00 93.24 76  A 1 
ATOM 583  N NE  . ARG A 1 76  ? -1.924  -11.020 -15.362 1.00 87.50 76  A 1 
ATOM 584  C CZ  . ARG A 1 76  ? -2.896  -10.166 -15.609 1.00 82.01 76  A 1 
ATOM 585  N NH1 . ARG A 1 76  ? -3.155  -9.751  -16.817 1.00 76.08 76  A 1 
ATOM 586  N NH2 . ARG A 1 76  ? -3.613  -9.718  -14.623 1.00 75.48 76  A 1 
ATOM 587  N N   . ARG A 1 77  ? 2.262   -11.751 -11.481 1.00 98.14 77  A 1 
ATOM 588  C CA  . ARG A 1 77  ? 3.010   -11.011 -10.461 1.00 98.19 77  A 1 
ATOM 589  C C   . ARG A 1 77  ? 4.361   -11.666 -10.218 1.00 98.31 77  A 1 
ATOM 590  O O   . ARG A 1 77  ? 4.489   -12.880 -10.328 1.00 97.72 77  A 1 
ATOM 591  C CB  . ARG A 1 77  ? 2.202   -10.940 -9.162  1.00 97.67 77  A 1 
ATOM 592  C CG  . ARG A 1 77  ? 0.937   -10.082 -9.286  1.00 96.09 77  A 1 
ATOM 593  C CD  . ARG A 1 77  ? 1.282   -8.596  -9.346  1.00 95.94 77  A 1 
ATOM 594  N NE  . ARG A 1 77  ? 0.074   -7.774  -9.425  1.00 94.79 77  A 1 
ATOM 595  C CZ  . ARG A 1 77  ? -0.051  -6.522  -9.021  1.00 96.28 77  A 1 
ATOM 596  N NH1 . ARG A 1 77  ? 0.913   -5.831  -8.490  1.00 89.77 77  A 1 
ATOM 597  N NH2 . ARG A 1 77  ? -1.186  -5.922  -9.147  1.00 90.90 77  A 1 
ATOM 598  N N   . ASP A 1 78  ? 5.325   -10.851 -9.845  1.00 98.08 78  A 1 
ATOM 599  C CA  . ASP A 1 78  ? 6.626   -11.334 -9.411  1.00 98.12 78  A 1 
ATOM 600  C C   . ASP A 1 78  ? 6.534   -11.854 -7.971  1.00 98.21 78  A 1 
ATOM 601  O O   . ASP A 1 78  ? 6.329   -11.089 -7.028  1.00 97.66 78  A 1 
ATOM 602  C CB  . ASP A 1 78  ? 7.668   -10.224 -9.569  1.00 97.80 78  A 1 
ATOM 603  C CG  . ASP A 1 78  ? 9.082   -10.724 -9.280  1.00 97.34 78  A 1 
ATOM 604  O OD1 . ASP A 1 78  ? 9.218   -11.907 -8.886  1.00 95.54 78  A 1 
ATOM 605  O OD2 . ASP A 1 78  ? 10.007  -9.918  -9.483  1.00 94.57 78  A 1 
ATOM 606  N N   . HIS A 1 79  ? 6.651   -13.159 -7.809  1.00 97.97 79  A 1 
ATOM 607  C CA  . HIS A 1 79  ? 6.583   -13.821 -6.504  1.00 97.88 79  A 1 
ATOM 608  C C   . HIS A 1 79  ? 7.885   -13.687 -5.700  1.00 98.13 79  A 1 
ATOM 609  O O   . HIS A 1 79  ? 7.884   -13.994 -4.511  1.00 97.52 79  A 1 
ATOM 610  C CB  . HIS A 1 79  ? 6.176   -15.286 -6.699  1.00 97.17 79  A 1 
ATOM 611  C CG  . HIS A 1 79  ? 4.712   -15.480 -7.036  1.00 96.37 79  A 1 
ATOM 612  N ND1 . HIS A 1 79  ? 3.807   -16.172 -6.263  1.00 85.93 79  A 1 
ATOM 613  C CD2 . HIS A 1 79  ? 4.026   -15.008 -8.119  1.00 85.93 79  A 1 
ATOM 614  C CE1 . HIS A 1 79  ? 2.611   -16.119 -6.869  1.00 86.76 79  A 1 
ATOM 615  N NE2 . HIS A 1 79  ? 2.693   -15.416 -8.007  1.00 89.34 79  A 1 
ATOM 616  N N   . ALA A 1 80  ? 8.968   -13.213 -6.326  1.00 98.01 80  A 1 
ATOM 617  C CA  . ALA A 1 80  ? 10.245  -12.990 -5.654  1.00 98.19 80  A 1 
ATOM 618  C C   . ALA A 1 80  ? 10.274  -11.681 -4.843  1.00 98.35 80  A 1 
ATOM 619  O O   . ALA A 1 80  ? 11.170  -11.496 -4.022  1.00 97.85 80  A 1 
ATOM 620  C CB  . ALA A 1 80  ? 11.356  -13.033 -6.710  1.00 97.83 80  A 1 
ATOM 621  N N   . GLN A 1 81  ? 9.301   -10.789 -5.043  1.00 98.17 81  A 1 
ATOM 622  C CA  . GLN A 1 81  ? 9.242   -9.485  -4.386  1.00 98.31 81  A 1 
ATOM 623  C C   . GLN A 1 81  ? 7.997   -9.340  -3.510  1.00 98.54 81  A 1 
ATOM 624  O O   . GLN A 1 81  ? 6.866   -9.524  -3.970  1.00 98.25 81  A 1 
ATOM 625  C CB  . GLN A 1 81  ? 9.300   -8.369  -5.430  1.00 97.48 81  A 1 
ATOM 626  C CG  . GLN A 1 81  ? 10.626  -8.353  -6.204  1.00 94.17 81  A 1 
ATOM 627  C CD  . GLN A 1 81  ? 10.709  -7.164  -7.153  1.00 92.96 81  A 1 
ATOM 628  O OE1 . GLN A 1 81  ? 9.732   -6.719  -7.746  1.00 84.64 81  A 1 
ATOM 629  N NE2 . GLN A 1 81  ? 11.871  -6.592  -7.331  1.00 81.91 81  A 1 
ATOM 630  N N   . ILE A 1 82  ? 8.174   -8.933  -2.250  1.00 98.45 82  A 1 
ATOM 631  C CA  . ILE A 1 82  ? 7.073   -8.567  -1.352  1.00 98.59 82  A 1 
ATOM 632  C C   . ILE A 1 82  ? 7.225   -7.113  -0.907  1.00 98.60 82  A 1 
ATOM 633  O O   . ILE A 1 82  ? 8.173   -6.754  -0.214  1.00 98.35 82  A 1 
ATOM 634  C CB  . ILE A 1 82  ? 6.946   -9.541  -0.159  1.00 98.52 82  A 1 
ATOM 635  C CG1 . ILE A 1 82  ? 6.563   -10.952 -0.655  1.00 98.02 82  A 1 
ATOM 636  C CG2 . ILE A 1 82  ? 5.884   -9.026  0.839   1.00 98.14 82  A 1 
ATOM 637  C CD1 . ILE A 1 82  ? 6.460   -12.010 0.454   1.00 97.36 82  A 1 
ATOM 638  N N   . CYS A 1 83  ? 6.228   -6.290  -1.217  1.00 98.46 83  A 1 
ATOM 639  C CA  . CYS A 1 83  ? 6.077   -4.951  -0.657  1.00 98.57 83  A 1 
ATOM 640  C C   . CYS A 1 83  ? 5.250   -5.008  0.638   1.00 98.70 83  A 1 
ATOM 641  O O   . CYS A 1 83  ? 4.072   -5.387  0.631   1.00 98.56 83  A 1 
ATOM 642  C CB  . CYS A 1 83  ? 5.470   -4.045  -1.727  1.00 98.31 83  A 1 
ATOM 643  S SG  . CYS A 1 83  ? 5.441   -2.329  -1.161  1.00 97.74 83  A 1 
ATOM 644  N N   . VAL A 1 84  ? 5.874   -4.645  1.749   1.00 98.46 84  A 1 
ATOM 645  C CA  . VAL A 1 84  ? 5.268   -4.646  3.086   1.00 98.48 84  A 1 
ATOM 646  C C   . VAL A 1 84  ? 4.673   -3.273  3.370   1.00 98.30 84  A 1 
ATOM 647  O O   . VAL A 1 84  ? 5.389   -2.275  3.360   1.00 97.84 84  A 1 
ATOM 648  C CB  . VAL A 1 84  ? 6.294   -5.041  4.157   1.00 98.37 84  A 1 
ATOM 649  C CG1 . VAL A 1 84  ? 5.650   -5.088  5.544   1.00 97.78 84  A 1 
ATOM 650  C CG2 . VAL A 1 84  ? 6.900   -6.421  3.877   1.00 97.70 84  A 1 
ATOM 651  N N   . VAL A 1 85  ? 3.375   -3.232  3.635   1.00 98.58 85  A 1 
ATOM 652  C CA  . VAL A 1 85  ? 2.605   -2.010  3.912   1.00 98.56 85  A 1 
ATOM 653  C C   . VAL A 1 85  ? 1.925   -2.086  5.280   1.00 98.53 85  A 1 
ATOM 654  O O   . VAL A 1 85  ? 1.717   -3.175  5.818   1.00 98.44 85  A 1 
ATOM 655  C CB  . VAL A 1 85  ? 1.565   -1.729  2.811   1.00 98.33 85  A 1 
ATOM 656  C CG1 . VAL A 1 85  ? 2.213   -1.495  1.447   1.00 97.61 85  A 1 
ATOM 657  C CG2 . VAL A 1 85  ? 0.525   -2.849  2.670   1.00 97.20 85  A 1 
ATOM 658  N N   . GLU A 1 86  ? 1.552   -0.932  5.828   1.00 98.56 86  A 1 
ATOM 659  C CA  . GLU A 1 86  ? 0.836   -0.887  7.111   1.00 98.43 86  A 1 
ATOM 660  C C   . GLU A 1 86  ? -0.620  -1.333  6.959   1.00 98.42 86  A 1 
ATOM 661  O O   . GLU A 1 86  ? -1.082  -2.214  7.683   1.00 97.87 86  A 1 
ATOM 662  C CB  . GLU A 1 86  ? 0.918   0.518   7.710   1.00 97.80 86  A 1 
ATOM 663  C CG  . GLU A 1 86  ? 2.354   0.876   8.116   1.00 96.07 86  A 1 
ATOM 664  C CD  . GLU A 1 86  ? 2.487   2.295   8.670   1.00 96.84 86  A 1 
ATOM 665  O OE1 . GLU A 1 86  ? 3.643   2.777   8.720   1.00 92.00 86  A 1 
ATOM 666  O OE2 . GLU A 1 86  ? 1.467   2.951   8.973   1.00 93.59 86  A 1 
ATOM 667  N N   . GLU A 1 87  ? -1.339  -0.778  5.972   1.00 98.09 87  A 1 
ATOM 668  C CA  . GLU A 1 87  ? -2.764  -1.020  5.768   1.00 97.84 87  A 1 
ATOM 669  C C   . GLU A 1 87  ? -3.112  -1.339  4.304   1.00 98.28 87  A 1 
ATOM 670  O O   . GLU A 1 87  ? -2.419  -0.972  3.359   1.00 97.76 87  A 1 
ATOM 671  C CB  . GLU A 1 87  ? -3.570  0.203   6.233   1.00 96.44 87  A 1 
ATOM 672  C CG  . GLU A 1 87  ? -3.496  0.516   7.741   1.00 92.55 87  A 1 
ATOM 673  C CD  . GLU A 1 87  ? -4.399  1.709   8.097   1.00 87.11 87  A 1 
ATOM 674  O OE1 . GLU A 1 87  ? -4.072  2.516   8.981   1.00 77.96 87  A 1 
ATOM 675  O OE2 . GLU A 1 87  ? -5.423  1.935   7.394   1.00 76.08 87  A 1 
ATOM 676  N N   . SER A 1 88  ? -4.278  -1.972  4.087   1.00 97.51 88  A 1 
ATOM 677  C CA  . SER A 1 88  ? -4.772  -2.303  2.736   1.00 97.46 88  A 1 
ATOM 678  C C   . SER A 1 88  ? -4.962  -1.087  1.816   1.00 97.34 88  A 1 
ATOM 679  O O   . SER A 1 88  ? -4.858  -1.214  0.596   1.00 96.20 88  A 1 
ATOM 680  C CB  . SER A 1 88  ? -6.112  -3.030  2.839   1.00 96.91 88  A 1 
ATOM 681  O OG  . SER A 1 88  ? -5.972  -4.242  3.545   1.00 92.63 88  A 1 
ATOM 682  N N   . LYS A 1 89  ? -5.237  0.101   2.369   1.00 97.72 89  A 1 
ATOM 683  C CA  . LYS A 1 89  ? -5.369  1.339   1.582   1.00 96.96 89  A 1 
ATOM 684  C C   . LYS A 1 89  ? -4.061  1.741   0.894   1.00 97.31 89  A 1 
ATOM 685  O O   . LYS A 1 89  ? -4.103  2.296   -0.205  1.00 96.69 89  A 1 
ATOM 686  C CB  . LYS A 1 89  ? -5.937  2.463   2.473   1.00 95.46 89  A 1 
ATOM 687  C CG  . LYS A 1 89  ? -4.926  2.945   3.530   1.00 93.27 89  A 1 
ATOM 688  C CD  . LYS A 1 89  ? -5.541  3.864   4.588   1.00 89.00 89  A 1 
ATOM 689  C CE  . LYS A 1 89  ? -4.398  4.313   5.513   1.00 82.95 89  A 1 
ATOM 690  N NZ  . LYS A 1 89  ? -4.852  4.577   6.897   1.00 74.55 89  A 1 
ATOM 691  N N   . ASP A 1 90  ? -2.917  1.398   1.483   1.00 96.46 90  A 1 
ATOM 692  C CA  . ASP A 1 90  ? -1.588  1.722   0.954   1.00 96.63 90  A 1 
ATOM 693  C C   . ASP A 1 90  ? -1.302  0.918   -0.318  1.00 96.92 90  A 1 
ATOM 694  O O   . ASP A 1 90  ? -0.758  1.449   -1.287  1.00 96.39 90  A 1 
ATOM 695  C CB  . ASP A 1 90  ? -0.518  1.459   2.024   1.00 96.54 90  A 1 
ATOM 696  C CG  . ASP A 1 90  ? -0.816  2.143   3.362   1.00 95.93 90  A 1 
ATOM 697  O OD1 . ASP A 1 90  ? -1.393  3.254   3.343   1.00 93.12 90  A 1 
ATOM 698  O OD2 . ASP A 1 90  ? -0.536  1.500   4.396   1.00 93.19 90  A 1 
ATOM 699  N N   . ILE A 1 91  ? -1.797  -0.325  -0.393  1.00 97.21 91  A 1 
ATOM 700  C CA  . ILE A 1 91  ? -1.757  -1.138  -1.618  1.00 97.31 91  A 1 
ATOM 701  C C   . ILE A 1 91  ? -2.439  -0.399  -2.769  1.00 96.63 91  A 1 
ATOM 702  O O   . ILE A 1 91  ? -1.904  -0.345  -3.873  1.00 95.97 91  A 1 
ATOM 703  C CB  . ILE A 1 91  ? -2.419  -2.521  -1.403  1.00 97.58 91  A 1 
ATOM 704  C CG1 . ILE A 1 91  ? -1.651  -3.310  -0.323  1.00 97.25 91  A 1 
ATOM 705  C CG2 . ILE A 1 91  ? -2.508  -3.308  -2.727  1.00 97.36 91  A 1 
ATOM 706  C CD1 . ILE A 1 91  ? -2.211  -4.705  -0.039  1.00 96.66 91  A 1 
ATOM 707  N N   . ILE A 1 92  ? -3.608  0.201   -2.527  1.00 96.98 92  A 1 
ATOM 708  C CA  . ILE A 1 92  ? -4.350  0.932   -3.559  1.00 95.56 92  A 1 
ATOM 709  C C   . ILE A 1 92  ? -3.529  2.122   -4.072  1.00 95.22 92  A 1 
ATOM 710  O O   . ILE A 1 92  ? -3.536  2.395   -5.273  1.00 93.98 92  A 1 
ATOM 711  C CB  . ILE A 1 92  ? -5.728  1.389   -3.029  1.00 94.59 92  A 1 
ATOM 712  C CG1 . ILE A 1 92  ? -6.577  0.180   -2.566  1.00 91.41 92  A 1 
ATOM 713  C CG2 . ILE A 1 92  ? -6.488  2.197   -4.103  1.00 90.71 92  A 1 
ATOM 714  C CD1 . ILE A 1 92  ? -7.881  0.566   -1.854  1.00 82.27 92  A 1 
ATOM 715  N N   . ALA A 1 93  ? -2.827  2.827   -3.180  1.00 95.65 93  A 1 
ATOM 716  C CA  . ALA A 1 93  ? -1.969  3.947   -3.558  1.00 93.99 93  A 1 
ATOM 717  C C   . ALA A 1 93  ? -0.806  3.491   -4.451  1.00 94.18 93  A 1 
ATOM 718  O O   . ALA A 1 93  ? -0.594  4.075   -5.516  1.00 92.86 93  A 1 
ATOM 719  C CB  . ALA A 1 93  ? -1.490  4.654   -2.286  1.00 93.44 93  A 1 
ATOM 720  N N   . ILE A 1 94  ? -0.122  2.405   -4.090  1.00 93.43 94  A 1 
ATOM 721  C CA  . ILE A 1 94  ? 0.997   1.850   -4.868  1.00 94.12 94  A 1 
ATOM 722  C C   . ILE A 1 94  ? 0.506   1.290   -6.210  1.00 93.63 94  A 1 
ATOM 723  O O   . ILE A 1 94  ? 1.073   1.606   -7.257  1.00 92.88 94  A 1 
ATOM 724  C CB  . ILE A 1 94  ? 1.761   0.799   -4.032  1.00 95.27 94  A 1 
ATOM 725  C CG1 . ILE A 1 94  ? 2.373   1.449   -2.767  1.00 95.38 94  A 1 
ATOM 726  C CG2 . ILE A 1 94  ? 2.879   0.154   -4.876  1.00 95.27 94  A 1 
ATOM 727  C CD1 . ILE A 1 94  ? 2.880   0.436   -1.736  1.00 94.26 94  A 1 
ATOM 728  N N   . GLU A 1 95  ? -0.587  0.533   -6.229  1.00 96.30 95  A 1 
ATOM 729  C CA  . GLU A 1 95  ? -1.150  -0.056  -7.452  1.00 95.68 95  A 1 
ATOM 730  C C   . GLU A 1 95  ? -1.569  0.989   -8.495  1.00 94.87 95  A 1 
ATOM 731  O O   . GLU A 1 95  ? -1.501  0.726   -9.702  1.00 92.66 95  A 1 
ATOM 732  C CB  . GLU A 1 95  ? -2.373  -0.920  -7.092  1.00 95.73 95  A 1 
ATOM 733  C CG  . GLU A 1 95  ? -1.985  -2.277  -6.503  1.00 93.68 95  A 1 
ATOM 734  C CD  . GLU A 1 95  ? -1.372  -3.196  -7.563  1.00 96.31 95  A 1 
ATOM 735  O OE1 . GLU A 1 95  ? -0.239  -3.679  -7.393  1.00 91.27 95  A 1 
ATOM 736  O OE2 . GLU A 1 95  ? -2.048  -3.506  -8.577  1.00 92.76 95  A 1 
ATOM 737  N N   . ARG A 1 96  ? -1.977  2.197   -8.067  1.00 94.69 96  A 1 
ATOM 738  C CA  . ARG A 1 96  ? -2.297  3.306   -8.984  1.00 93.46 96  A 1 
ATOM 739  C C   . ARG A 1 96  ? -1.091  3.766   -9.802  1.00 93.01 96  A 1 
ATOM 740  O O   . ARG A 1 96  ? -1.291  4.226   -10.925 1.00 88.66 96  A 1 
ATOM 741  C CB  . ARG A 1 96  ? -2.869  4.491   -8.196  1.00 93.44 96  A 1 
ATOM 742  C CG  . ARG A 1 96  ? -4.330  4.268   -7.791  1.00 88.62 96  A 1 
ATOM 743  C CD  . ARG A 1 96  ? -4.743  5.361   -6.807  1.00 85.36 96  A 1 
ATOM 744  N NE  . ARG A 1 96  ? -6.125  5.173   -6.324  1.00 78.29 96  A 1 
ATOM 745  C CZ  . ARG A 1 96  ? -6.729  5.916   -5.414  1.00 71.97 96  A 1 
ATOM 746  N NH1 . ARG A 1 96  ? -6.139  6.938   -4.851  1.00 66.55 96  A 1 
ATOM 747  N NH2 . ARG A 1 96  ? -7.948  5.643   -5.041  1.00 62.99 96  A 1 
ATOM 748  N N   . THR A 1 97  ? 0.121   3.623   -9.274  1.00 93.10 97  A 1 
ATOM 749  C CA  . THR A 1 97  ? 1.354   3.989   -9.990  1.00 90.99 97  A 1 
ATOM 750  C C   . THR A 1 97  ? 1.648   3.042   -11.157 1.00 91.03 97  A 1 
ATOM 751  O O   . THR A 1 97  ? 2.212   3.451   -12.162 1.00 89.04 97  A 1 
ATOM 752  C CB  . THR A 1 97  ? 2.578   4.002   -9.059  1.00 91.39 97  A 1 
ATOM 753  O OG1 . THR A 1 97  ? 2.939   2.678   -8.725  1.00 90.50 97  A 1 
ATOM 754  C CG2 . THR A 1 97  ? 2.361   4.785   -7.762  1.00 88.61 97  A 1 
ATOM 755  N N   . ARG A 1 98  ? 1.235   1.776   -11.052 1.00 92.89 98  A 1 
ATOM 756  C CA  . ARG A 1 98  ? 1.546   0.672   -11.974 1.00 94.29 98  A 1 
ATOM 757  C C   . ARG A 1 98  ? 3.036   0.299   -12.059 1.00 95.20 98  A 1 
ATOM 758  O O   . ARG A 1 98  ? 3.383   -0.529  -12.899 1.00 91.73 98  A 1 
ATOM 759  C CB  . ARG A 1 98  ? 0.946   0.922   -13.367 1.00 94.67 98  A 1 
ATOM 760  C CG  . ARG A 1 98  ? -0.563  1.182   -13.335 1.00 93.22 98  A 1 
ATOM 761  C CD  . ARG A 1 98  ? -1.047  1.436   -14.760 1.00 87.73 98  A 1 
ATOM 762  N NE  . ARG A 1 98  ? -2.508  1.625   -14.806 1.00 80.07 98  A 1 
ATOM 763  C CZ  . ARG A 1 98  ? -3.221  1.884   -15.884 1.00 70.16 98  A 1 
ATOM 764  N NH1 . ARG A 1 98  ? -2.672  2.009   -17.064 1.00 62.31 98  A 1 
ATOM 765  N NH2 . ARG A 1 98  ? -4.517  2.026   -15.796 1.00 63.14 98  A 1 
ATOM 766  N N   . GLU A 1 99  ? 3.862   0.865   -11.193 1.00 93.09 99  A 1 
ATOM 767  C CA  . GLU A 1 99  ? 5.311   0.626   -11.162 1.00 92.35 99  A 1 
ATOM 768  C C   . GLU A 1 99  ? 5.656   -0.708  -10.488 1.00 93.82 99  A 1 
ATOM 769  O O   . GLU A 1 99  ? 6.490   -1.467  -10.985 1.00 90.41 99  A 1 
ATOM 770  C CB  . GLU A 1 99  ? 6.006   1.786   -10.429 1.00 90.48 99  A 1 
ATOM 771  C CG  . GLU A 1 99  ? 5.877   3.137   -11.155 1.00 85.42 99  A 1 
ATOM 772  C CD  . GLU A 1 99  ? 6.459   3.111   -12.575 1.00 80.13 99  A 1 
ATOM 773  O OE1 . GLU A 1 99  ? 5.863   3.774   -13.455 1.00 71.55 99  A 1 
ATOM 774  O OE2 . GLU A 1 99  ? 7.470   2.410   -12.781 1.00 70.71 99  A 1 
ATOM 775  N N   . PHE A 1 100 ? 4.972   -1.060  -9.397  1.00 92.52 100 A 1 
ATOM 776  C CA  . PHE A 1 100 ? 5.243   -2.291  -8.662  1.00 94.23 100 A 1 
ATOM 777  C C   . PHE A 1 100 ? 4.479   -3.495  -9.232  1.00 95.38 100 A 1 
ATOM 778  O O   . PHE A 1 100 ? 3.265   -3.446  -9.462  1.00 94.37 100 A 1 
ATOM 779  C CB  . PHE A 1 100 ? 4.963   -2.069  -7.173  1.00 94.39 100 A 1 
ATOM 780  C CG  . PHE A 1 100 ? 5.362   -3.255  -6.324  1.00 95.94 100 A 1 
ATOM 781  C CD1 . PHE A 1 100 ? 4.384   -3.993  -5.639  1.00 93.03 100 A 1 
ATOM 782  C CD2 . PHE A 1 100 ? 6.712   -3.642  -6.242  1.00 93.44 100 A 1 
ATOM 783  C CE1 . PHE A 1 100 ? 4.756   -5.108  -4.872  1.00 93.10 100 A 1 
ATOM 784  C CE2 . PHE A 1 100 ? 7.081   -4.763  -5.481  1.00 92.86 100 A 1 
ATOM 785  C CZ  . PHE A 1 100 ? 6.102   -5.495  -4.792  1.00 96.02 100 A 1 
ATOM 786  N N   . LYS A 1 101 ? 5.189   -4.598  -9.457  1.00 96.44 101 A 1 
ATOM 787  C CA  . LYS A 1 101 ? 4.653   -5.839  -10.047 1.00 96.27 101 A 1 
ATOM 788  C C   . LYS A 1 101 ? 4.745   -7.055  -9.123  1.00 97.27 101 A 1 
ATOM 789  O O   . LYS A 1 101 ? 4.278   -8.120  -9.513  1.00 95.57 101 A 1 
ATOM 790  C CB  . LYS A 1 101 ? 5.336   -6.129  -11.397 1.00 94.60 101 A 1 
ATOM 791  C CG  . LYS A 1 101 ? 5.158   -5.034  -12.458 1.00 90.90 101 A 1 
ATOM 792  C CD  . LYS A 1 101 ? 3.687   -4.715  -12.747 1.00 80.84 101 A 1 
ATOM 793  C CE  . LYS A 1 101 ? 3.627   -3.681  -13.862 1.00 74.83 101 A 1 
ATOM 794  N NZ  . LYS A 1 101 ? 2.285   -3.070  -13.938 1.00 60.82 101 A 1 
ATOM 795  N N   . GLY A 1 102 ? 5.296   -6.902  -7.926  1.00 97.36 102 A 1 
ATOM 796  C CA  . GLY A 1 102 ? 5.389   -7.971  -6.938  1.00 97.74 102 A 1 
ATOM 797  C C   . GLY A 1 102 ? 4.093   -8.222  -6.156  1.00 98.19 102 A 1 
ATOM 798  O O   . GLY A 1 102 ? 2.994   -7.775  -6.521  1.00 97.90 102 A 1 
ATOM 799  N N   . LEU A 1 103 ? 4.237   -8.950  -5.062  1.00 98.51 103 A 1 
ATOM 800  C CA  . LEU A 1 103 ? 3.192   -9.242  -4.083  1.00 98.66 103 A 1 
ATOM 801  C C   . LEU A 1 103 ? 3.228   -8.237  -2.923  1.00 98.78 103 A 1 
ATOM 802  O O   . LEU A 1 103 ? 4.196   -7.515  -2.725  1.00 98.58 103 A 1 
ATOM 803  C CB  . LEU A 1 103 ? 3.352   -10.685 -3.588  1.00 98.52 103 A 1 
ATOM 804  C CG  . LEU A 1 103 ? 3.223   -11.768 -4.677  1.00 98.01 103 A 1 
ATOM 805  C CD1 . LEU A 1 103 ? 3.356   -13.139 -4.022  1.00 96.91 103 A 1 
ATOM 806  C CD2 . LEU A 1 103 ? 1.880   -11.710 -5.408  1.00 96.61 103 A 1 
ATOM 807  N N   . TYR A 1 104 ? 2.166   -8.221  -2.119  1.00 98.69 104 A 1 
ATOM 808  C CA  . TYR A 1 104 ? 2.091   -7.377  -0.926  1.00 98.70 104 A 1 
ATOM 809  C C   . TYR A 1 104 ? 2.002   -8.212  0.347   1.00 98.74 104 A 1 
ATOM 810  O O   . TYR A 1 104 ? 1.672   -9.401  0.321   1.00 98.46 104 A 1 
ATOM 811  C CB  . TYR A 1 104 ? 0.912   -6.407  -1.034  1.00 98.53 104 A 1 
ATOM 812  C CG  . TYR A 1 104 ? 1.059   -5.400  -2.150  1.00 98.59 104 A 1 
ATOM 813  C CD1 . TYR A 1 104 ? 1.715   -4.177  -1.915  1.00 97.88 104 A 1 
ATOM 814  C CD2 . TYR A 1 104 ? 0.544   -5.688  -3.425  1.00 97.85 104 A 1 
ATOM 815  C CE1 . TYR A 1 104 ? 1.848   -3.237  -2.951  1.00 97.45 104 A 1 
ATOM 816  C CE2 . TYR A 1 104 ? 0.677   -4.754  -4.464  1.00 97.39 104 A 1 
ATOM 817  C CZ  . TYR A 1 104 ? 1.323   -3.521  -4.228  1.00 97.97 104 A 1 
ATOM 818  O OH  . TYR A 1 104 ? 1.435   -2.611  -5.224  1.00 97.14 104 A 1 
ATOM 819  N N   . HIS A 1 105 ? 2.264   -7.556  1.471   1.00 98.85 105 A 1 
ATOM 820  C CA  . HIS A 1 105 ? 1.944   -8.037  2.805   1.00 98.88 105 A 1 
ATOM 821  C C   . HIS A 1 105 ? 1.472   -6.867  3.673   1.00 98.89 105 A 1 
ATOM 822  O O   . HIS A 1 105 ? 2.176   -5.868  3.796   1.00 98.68 105 A 1 
ATOM 823  C CB  . HIS A 1 105 ? 3.157   -8.734  3.408   1.00 98.80 105 A 1 
ATOM 824  C CG  . HIS A 1 105 ? 2.807   -9.465  4.673   1.00 98.83 105 A 1 
ATOM 825  N ND1 . HIS A 1 105 ? 2.433   -10.792 4.755   1.00 96.93 105 A 1 
ATOM 826  C CD2 . HIS A 1 105 ? 2.772   -8.938  5.930   1.00 96.45 105 A 1 
ATOM 827  C CE1 . HIS A 1 105 ? 2.187   -11.057 6.048   1.00 97.06 105 A 1 
ATOM 828  N NE2 . HIS A 1 105 ? 2.377   -9.959  6.789   1.00 97.30 105 A 1 
ATOM 829  N N   . VAL A 1 106 ? 0.280   -6.994  4.255   1.00 98.78 106 A 1 
ATOM 830  C CA  . VAL A 1 106 ? -0.318  -5.964  5.112   1.00 98.80 106 A 1 
ATOM 831  C C   . VAL A 1 106 ? -0.034  -6.308  6.567   1.00 98.76 106 A 1 
ATOM 832  O O   . VAL A 1 106 ? -0.438  -7.373  7.030   1.00 98.52 106 A 1 
ATOM 833  C CB  . VAL A 1 106 ? -1.832  -5.841  4.862   1.00 98.66 106 A 1 
ATOM 834  C CG1 . VAL A 1 106 ? -2.450  -4.732  5.716   1.00 98.04 106 A 1 
ATOM 835  C CG2 . VAL A 1 106 ? -2.150  -5.531  3.398   1.00 98.01 106 A 1 
ATOM 836  N N   . LEU A 1 107 ? 0.626   -5.407  7.285   1.00 98.78 107 A 1 
ATOM 837  C CA  . LEU A 1 107 ? 0.967   -5.612  8.698   1.00 98.68 107 A 1 
ATOM 838  C C   . LEU A 1 107 ? -0.240  -5.454  9.630   1.00 98.48 107 A 1 
ATOM 839  O O   . LEU A 1 107 ? -0.245  -6.028  10.710  1.00 97.96 107 A 1 
ATOM 840  C CB  . LEU A 1 107 ? 2.076   -4.629  9.103   1.00 98.63 107 A 1 
ATOM 841  C CG  . LEU A 1 107 ? 3.416   -4.829  8.379   1.00 98.39 107 A 1 
ATOM 842  C CD1 . LEU A 1 107 ? 4.367   -3.700  8.769   1.00 97.90 107 A 1 
ATOM 843  C CD2 . LEU A 1 107 ? 4.073   -6.166  8.739   1.00 97.78 107 A 1 
ATOM 844  N N   . GLY A 1 108 ? -1.255  -4.689  9.230   1.00 98.14 108 A 1 
ATOM 845  C CA  . GLY A 1 108 ? -2.398  -4.337  10.079  1.00 97.84 108 A 1 
ATOM 846  C C   . GLY A 1 108 ? -2.137  -3.122  10.978  1.00 97.77 108 A 1 
ATOM 847  O O   . GLY A 1 108 ? -2.817  -2.947  11.988  1.00 96.45 108 A 1 
ATOM 848  N N   . GLY A 1 109 ? -1.149  -2.300  10.618  1.00 97.63 109 A 1 
ATOM 849  C CA  . GLY A 1 109 ? -0.757  -1.081  11.320  1.00 97.26 109 A 1 
ATOM 850  C C   . GLY A 1 109 ? 0.756   -0.955  11.484  1.00 98.00 109 A 1 
ATOM 851  O O   . GLY A 1 109 ? 1.528   -1.627  10.799  1.00 97.77 109 A 1 
ATOM 852  N N   . ALA A 1 110 ? 1.172   -0.105  12.415  1.00 97.04 110 A 1 
ATOM 853  C CA  . ALA A 1 110 ? 2.561   0.124   12.796  1.00 97.30 110 A 1 
ATOM 854  C C   . ALA A 1 110 ? 2.767   -0.101  14.302  1.00 97.47 110 A 1 
ATOM 855  O O   . ALA A 1 110 ? 1.810   -0.100  15.084  1.00 97.00 110 A 1 
ATOM 856  C CB  . ALA A 1 110 ? 2.953   1.542   12.368  1.00 96.86 110 A 1 
ATOM 857  N N   . ILE A 1 111 ? 4.019   -0.297  14.713  1.00 98.22 111 A 1 
ATOM 858  C CA  . ILE A 1 111 ? 4.412   -0.355  16.125  1.00 98.15 111 A 1 
ATOM 859  C C   . ILE A 1 111 ? 4.172   1.029   16.736  1.00 97.76 111 A 1 
ATOM 860  O O   . ILE A 1 111 ? 4.810   2.001   16.337  1.00 97.12 111 A 1 
ATOM 861  C CB  . ILE A 1 111 ? 5.882   -0.812  16.278  1.00 98.16 111 A 1 
ATOM 862  C CG1 . ILE A 1 111 ? 6.070   -2.242  15.722  1.00 98.02 111 A 1 
ATOM 863  C CG2 . ILE A 1 111 ? 6.314   -0.753  17.758  1.00 97.86 111 A 1 
ATOM 864  C CD1 . ILE A 1 111 ? 7.532   -2.713  15.651  1.00 97.62 111 A 1 
ATOM 865  N N   . SER A 1 112 ? 3.271   1.117   17.714  1.00 97.49 112 A 1 
ATOM 866  C CA  . SER A 1 112 ? 2.902   2.372   18.372  1.00 97.12 112 A 1 
ATOM 867  C C   . SER A 1 112 ? 2.827   2.174   19.885  1.00 97.30 112 A 1 
ATOM 868  O O   . SER A 1 112 ? 1.898   1.536   20.383  1.00 96.88 112 A 1 
ATOM 869  C CB  . SER A 1 112 ? 1.570   2.892   17.819  1.00 96.18 112 A 1 
ATOM 870  O OG  . SER A 1 112 ? 1.165   4.058   18.529  1.00 93.45 112 A 1 
ATOM 871  N N   . PRO A 1 113 ? 3.772   2.744   20.654  1.00 97.69 113 A 1 
ATOM 872  C CA  . PRO A 1 113 ? 3.696   2.749   22.112  1.00 97.00 113 A 1 
ATOM 873  C C   . PRO A 1 113 ? 2.469   3.498   22.649  1.00 96.90 113 A 1 
ATOM 874  O O   . PRO A 1 113 ? 1.950   3.137   23.698  1.00 94.98 113 A 1 
ATOM 875  C CB  . PRO A 1 113 ? 4.994   3.416   22.583  1.00 95.97 113 A 1 
ATOM 876  C CG  . PRO A 1 113 ? 5.959   3.204   21.420  1.00 93.95 113 A 1 
ATOM 877  C CD  . PRO A 1 113 ? 5.049   3.281   20.205  1.00 96.88 113 A 1 
ATOM 878  N N   . ILE A 1 114 ? 2.002   4.530   21.928  1.00 96.62 114 A 1 
ATOM 879  C CA  . ILE A 1 114 ? 0.839   5.345   22.319  1.00 95.89 114 A 1 
ATOM 880  C C   . ILE A 1 114 ? -0.442  4.513   22.245  1.00 95.84 114 A 1 
ATOM 881  O O   . ILE A 1 114 ? -1.253  4.544   23.167  1.00 93.78 114 A 1 
ATOM 882  C CB  . ILE A 1 114 ? 0.751   6.613   21.438  1.00 94.29 114 A 1 
ATOM 883  C CG1 . ILE A 1 114 ? 2.011   7.487   21.637  1.00 88.15 114 A 1 
ATOM 884  C CG2 . ILE A 1 114 ? -0.527  7.416   21.761  1.00 86.34 114 A 1 
ATOM 885  C CD1 . ILE A 1 114 ? 2.094   8.704   20.702  1.00 78.73 114 A 1 
ATOM 886  N N   . ASP A 1 115 ? -0.592  3.722   21.176  1.00 95.31 115 A 1 
ATOM 887  C CA  . ASP A 1 115 ? -1.745  2.835   20.978  1.00 94.50 115 A 1 
ATOM 888  C C   . ASP A 1 115 ? -1.579  1.468   21.665  1.00 95.82 115 A 1 
ATOM 889  O O   . ASP A 1 115 ? -2.407  0.575   21.472  1.00 95.13 115 A 1 
ATOM 890  C CB  . ASP A 1 115 ? -2.008  2.656   19.475  1.00 93.26 115 A 1 
ATOM 891  C CG  . ASP A 1 115 ? -2.254  3.971   18.744  1.00 90.54 115 A 1 
ATOM 892  O OD1 . ASP A 1 115 ? -3.019  4.812   19.271  1.00 86.53 115 A 1 
ATOM 893  O OD2 . ASP A 1 115 ? -1.668  4.093   17.646  1.00 85.91 115 A 1 
ATOM 894  N N   . ASN A 1 116 ? -0.493  1.298   22.437  1.00 96.14 116 A 1 
ATOM 895  C CA  . ASN A 1 116 ? -0.108  0.032   23.059  1.00 96.92 116 A 1 
ATOM 896  C C   . ASN A 1 116 ? -0.042  -1.139  22.055  1.00 97.33 116 A 1 
ATOM 897  O O   . ASN A 1 116 ? -0.451  -2.260  22.361  1.00 96.41 116 A 1 
ATOM 898  C CB  . ASN A 1 116 ? -1.000  -0.214  24.286  1.00 96.34 116 A 1 
ATOM 899  C CG  . ASN A 1 116 ? -0.469  -1.320  25.170  1.00 89.34 116 A 1 
ATOM 900  O OD1 . ASN A 1 116 ? 0.678   -1.325  25.584  1.00 83.18 116 A 1 
ATOM 901  N ND2 . ASN A 1 116 ? -1.291  -2.275  25.531  1.00 81.78 116 A 1 
ATOM 902  N N   . ARG A 1 117 ? 0.462   -0.870  20.833  1.00 97.61 117 A 1 
ATOM 903  C CA  . ARG A 1 117 ? 0.592   -1.845  19.746  1.00 97.84 117 A 1 
ATOM 904  C C   . ARG A 1 117 ? 2.048   -2.254  19.575  1.00 98.24 117 A 1 
ATOM 905  O O   . ARG A 1 117 ? 2.903   -1.444  19.195  1.00 97.86 117 A 1 
ATOM 906  C CB  . ARG A 1 117 ? -0.020  -1.269  18.463  1.00 96.77 117 A 1 
ATOM 907  C CG  . ARG A 1 117 ? -0.092  -2.336  17.358  1.00 92.71 117 A 1 
ATOM 908  C CD  . ARG A 1 117 ? -0.691  -1.767  16.070  1.00 90.73 117 A 1 
ATOM 909  N NE  . ARG A 1 117 ? -2.088  -1.326  16.251  1.00 82.62 117 A 1 
ATOM 910  C CZ  . ARG A 1 117 ? -2.696  -0.356  15.591  1.00 76.49 117 A 1 
ATOM 911  N NH1 . ARG A 1 117 ? -2.119  0.281   14.613  1.00 69.28 117 A 1 
ATOM 912  N NH2 . ARG A 1 117 ? -3.904  -0.001  15.918  1.00 68.13 117 A 1 
ATOM 913  N N   . GLY A 1 118 ? 2.328   -3.520  19.839  1.00 98.19 118 A 1 
ATOM 914  C CA  . GLY A 1 118 ? 3.641   -4.137  19.686  1.00 98.23 118 A 1 
ATOM 915  C C   . GLY A 1 118 ? 3.772   -4.987  18.420  1.00 98.54 118 A 1 
ATOM 916  O O   . GLY A 1 118 ? 2.804   -5.186  17.690  1.00 98.35 118 A 1 
ATOM 917  N N   . PRO A 1 119 ? 4.964   -5.561  18.162  1.00 98.60 119 A 1 
ATOM 918  C CA  . PRO A 1 119 ? 5.193   -6.458  17.024  1.00 98.54 119 A 1 
ATOM 919  C C   . PRO A 1 119 ? 4.275   -7.687  16.985  1.00 98.54 119 A 1 
ATOM 920  O O   . PRO A 1 119 ? 3.987   -8.194  15.906  1.00 98.24 119 A 1 
ATOM 921  C CB  . PRO A 1 119 ? 6.658   -6.891  17.148  1.00 98.25 119 A 1 
ATOM 922  C CG  . PRO A 1 119 ? 7.309   -5.754  17.931  1.00 97.49 119 A 1 
ATOM 923  C CD  . PRO A 1 119 ? 6.200   -5.294  18.869  1.00 98.46 119 A 1 
ATOM 924  N N   . ALA A 1 120 ? 3.829   -8.173  18.144  1.00 98.59 120 A 1 
ATOM 925  C CA  . ALA A 1 120 ? 2.938   -9.328  18.255  1.00 98.51 120 A 1 
ATOM 926  C C   . ALA A 1 120 ? 1.493   -9.041  17.799  1.00 98.52 120 A 1 
ATOM 927  O O   . ALA A 1 120 ? 0.767   -9.979  17.488  1.00 98.04 120 A 1 
ATOM 928  C CB  . ALA A 1 120 ? 2.972   -9.816  19.707  1.00 98.18 120 A 1 
ATOM 929  N N   . ASP A 1 121 ? 1.105   -7.771  17.747  1.00 98.40 121 A 1 
ATOM 930  C CA  . ASP A 1 121 ? -0.219  -7.322  17.300  1.00 98.31 121 A 1 
ATOM 931  C C   . ASP A 1 121 ? -0.277  -7.085  15.781  1.00 98.46 121 A 1 
ATOM 932  O O   . ASP A 1 121 ? -1.324  -6.733  15.233  1.00 98.07 121 A 1 
ATOM 933  C CB  . ASP A 1 121 ? -0.601  -6.039  18.051  1.00 98.05 121 A 1 
ATOM 934  C CG  . ASP A 1 121 ? -0.508  -6.187  19.569  1.00 97.53 121 A 1 
ATOM 935  O OD1 . ASP A 1 121 ? -1.205  -7.068  20.119  1.00 95.22 121 A 1 
ATOM 936  O OD2 . ASP A 1 121 ? 0.286   -5.421  20.162  1.00 95.33 121 A 1 
ATOM 937  N N   . LEU A 1 122 ? 0.857   -7.241  15.091  1.00 98.36 122 A 1 
ATOM 938  C CA  . LEU A 1 122 ? 1.009   -7.079  13.651  1.00 98.54 122 A 1 
ATOM 939  C C   . LEU A 1 122 ? 1.211   -8.444  12.988  1.00 98.64 122 A 1 
ATOM 940  O O   . LEU A 1 122 ? 1.757   -9.359  13.598  1.00 98.44 122 A 1 
ATOM 941  C CB  . LEU A 1 122 ? 2.200   -6.148  13.366  1.00 98.54 122 A 1 
ATOM 942  C CG  . LEU A 1 122 ? 2.125   -4.758  14.020  1.00 98.14 122 A 1 
ATOM 943  C CD1 . LEU A 1 122 ? 3.355   -3.943  13.614  1.00 97.30 122 A 1 
ATOM 944  C CD2 . LEU A 1 122 ? 0.884   -3.977  13.600  1.00 97.13 122 A 1 
ATOM 945  N N   . HIS A 1 123 ? 0.884   -8.558  11.693  1.00 98.64 123 A 1 
ATOM 946  C CA  . HIS A 1 123 ? 1.074   -9.795  10.918  1.00 98.72 123 A 1 
ATOM 947  C C   . HIS A 1 123 ? 2.548   -10.043 10.521  1.00 98.82 123 A 1 
ATOM 948  O O   . HIS A 1 123 ? 2.855   -10.427 9.387   1.00 98.65 123 A 1 
ATOM 949  C CB  . HIS A 1 123 ? 0.132   -9.796  9.706   1.00 98.63 123 A 1 
ATOM 950  C CG  . HIS A 1 123 ? -1.316  -9.551  10.032  1.00 98.47 123 A 1 
ATOM 951  N ND1 . HIS A 1 123 ? -2.075  -8.520  9.533   1.00 89.17 123 A 1 
ATOM 952  C CD2 . HIS A 1 123 ? -2.126  -10.295 10.843  1.00 91.14 123 A 1 
ATOM 953  C CE1 . HIS A 1 123 ? -3.314  -8.637  10.031  1.00 92.27 123 A 1 
ATOM 954  N NE2 . HIS A 1 123 ? -3.398  -9.708  10.831  1.00 94.18 123 A 1 
ATOM 955  N N   . ILE A 1 124 ? 3.475   -9.790  11.427  1.00 98.75 124 A 1 
ATOM 956  C CA  . ILE A 1 124 ? 4.919   -9.959  11.203  1.00 98.76 124 A 1 
ATOM 957  C C   . ILE A 1 124 ? 5.303   -11.437 11.209  1.00 98.72 124 A 1 
ATOM 958  O O   . ILE A 1 124 ? 6.129   -11.867 10.411  1.00 98.54 124 A 1 
ATOM 959  C CB  . ILE A 1 124 ? 5.726   -9.159  12.252  1.00 98.70 124 A 1 
ATOM 960  C CG1 . ILE A 1 124 ? 5.481   -7.645  12.052  1.00 98.43 124 A 1 
ATOM 961  C CG2 . ILE A 1 124 ? 7.224   -9.489  12.164  1.00 98.43 124 A 1 
ATOM 962  C CD1 . ILE A 1 124 ? 6.129   -6.748  13.110  1.00 97.84 124 A 1 
ATOM 963  N N   . ARG A 1 125 ? 4.691   -12.228 12.081  1.00 98.66 125 A 1 
ATOM 964  C CA  . ARG A 1 125 ? 4.931   -13.671 12.125  1.00 98.57 125 A 1 
ATOM 965  C C   . ARG A 1 125 ? 4.554   -14.332 10.800  1.00 98.60 125 A 1 
ATOM 966  O O   . ARG A 1 125 ? 5.315   -15.134 10.272  1.00 98.31 125 A 1 
ATOM 967  C CB  . ARG A 1 125 ? 4.150   -14.256 13.307  1.00 98.12 125 A 1 
ATOM 968  C CG  . ARG A 1 125 ? 4.268   -15.781 13.359  1.00 89.47 125 A 1 
ATOM 969  C CD  . ARG A 1 125 ? 3.439   -16.337 14.511  1.00 88.55 125 A 1 
ATOM 970  N NE  . ARG A 1 125 ? 2.892   -17.649 14.149  1.00 76.63 125 A 1 
ATOM 971  C CZ  . ARG A 1 125 ? 2.060   -18.370 14.869  1.00 66.85 125 A 1 
ATOM 972  N NH1 . ARG A 1 125 ? 1.687   -17.999 16.063  1.00 59.44 125 A 1 
ATOM 973  N NH2 . ARG A 1 125 ? 1.564   -19.475 14.378  1.00 57.48 125 A 1 
ATOM 974  N N   . GLU A 1 126 ? 3.412   -13.963 10.243  1.00 98.67 126 A 1 
ATOM 975  C CA  . GLU A 1 126 ? 2.917   -14.474 8.969   1.00 98.66 126 A 1 
ATOM 976  C C   . GLU A 1 126 ? 3.782   -14.007 7.795   1.00 98.67 126 A 1 
ATOM 977  O O   . GLU A 1 126 ? 3.970   -14.764 6.846   1.00 98.37 126 A 1 
ATOM 978  C CB  . GLU A 1 126 ? 1.461   -14.042 8.768   1.00 98.54 126 A 1 
ATOM 979  C CG  . GLU A 1 126 ? 0.469   -14.627 9.795   1.00 97.64 126 A 1 
ATOM 980  C CD  . GLU A 1 126 ? 0.513   -13.981 11.195  1.00 97.28 126 A 1 
ATOM 981  O OE1 . GLU A 1 126 ? -0.093  -14.579 12.114  1.00 92.43 126 A 1 
ATOM 982  O OE2 . GLU A 1 126 ? 1.170   -12.935 11.371  1.00 93.22 126 A 1 
ATOM 983  N N   . LEU A 1 127 ? 4.368   -12.806 7.861   1.00 98.69 127 A 1 
ATOM 984  C CA  . LEU A 1 127 ? 5.375   -12.364 6.894   1.00 98.71 127 A 1 
ATOM 985  C C   . LEU A 1 127 ? 6.596   -13.284 6.915   1.00 98.65 127 A 1 
ATOM 986  O O   . LEU A 1 127 ? 7.017   -13.734 5.855   1.00 98.37 127 A 1 
ATOM 987  C CB  . LEU A 1 127 ? 5.771   -10.905 7.172   1.00 98.71 127 A 1 
ATOM 988  C CG  . LEU A 1 127 ? 6.885   -10.358 6.263   1.00 98.47 127 A 1 
ATOM 989  C CD1 . LEU A 1 127 ? 6.478   -10.346 4.787   1.00 98.07 127 A 1 
ATOM 990  C CD2 . LEU A 1 127 ? 7.224   -8.927  6.683   1.00 98.10 127 A 1 
ATOM 991  N N   . VAL A 1 128 ? 7.137   -13.597 8.086   1.00 98.63 128 A 1 
ATOM 992  C CA  . VAL A 1 128 ? 8.306   -14.485 8.224   1.00 98.49 128 A 1 
ATOM 993  C C   . VAL A 1 128 ? 8.011   -15.877 7.664   1.00 98.35 128 A 1 
ATOM 994  O O   . VAL A 1 128 ? 8.823   -16.401 6.909   1.00 97.88 128 A 1 
ATOM 995  C CB  . VAL A 1 128 ? 8.780   -14.555 9.686   1.00 98.25 128 A 1 
ATOM 996  C CG1 . VAL A 1 128 ? 9.907   -15.575 9.892   1.00 97.42 128 A 1 
ATOM 997  C CG2 . VAL A 1 128 ? 9.320   -13.194 10.145  1.00 97.42 128 A 1 
ATOM 998  N N   . LEU A 1 129 ? 6.830   -16.439 7.935   1.00 98.39 129 A 1 
ATOM 999  C CA  . LEU A 1 129 ? 6.417   -17.742 7.391   1.00 98.17 129 A 1 
ATOM 1000 C C   . LEU A 1 129 ? 6.398   -17.768 5.854   1.00 98.01 129 A 1 
ATOM 1001 O O   . LEU A 1 129 ? 6.735   -18.780 5.253   1.00 97.31 129 A 1 
ATOM 1002 C CB  . LEU A 1 129 ? 5.027   -18.109 7.939   1.00 98.02 129 A 1 
ATOM 1003 C CG  . LEU A 1 129 ? 4.993   -18.441 9.441   1.00 95.48 129 A 1 
ATOM 1004 C CD1 . LEU A 1 129 ? 3.537   -18.595 9.896   1.00 91.11 129 A 1 
ATOM 1005 C CD2 . LEU A 1 129 ? 5.722   -19.738 9.771   1.00 92.59 129 A 1 
ATOM 1006 N N   . ARG A 1 130 ? 6.050   -16.648 5.204   1.00 98.05 130 A 1 
ATOM 1007 C CA  . ARG A 1 130 ? 6.080   -16.541 3.731   1.00 97.93 130 A 1 
ATOM 1008 C C   . ARG A 1 130 ? 7.490   -16.554 3.137   1.00 97.97 130 A 1 
ATOM 1009 O O   . ARG A 1 130 ? 7.606   -16.659 1.919   1.00 97.23 130 A 1 
ATOM 1010 C CB  . ARG A 1 130 ? 5.363   -15.261 3.281   1.00 97.43 130 A 1 
ATOM 1011 C CG  . ARG A 1 130 ? 3.855   -15.309 3.513   1.00 95.98 130 A 1 
ATOM 1012 C CD  . ARG A 1 130 ? 3.231   -13.959 3.153   1.00 96.76 130 A 1 
ATOM 1013 N NE  . ARG A 1 130 ? 3.298   -13.716 1.701   1.00 96.59 130 A 1 
ATOM 1014 C CZ  . ARG A 1 130 ? 2.961   -12.598 1.078   1.00 97.49 130 A 1 
ATOM 1015 N NH1 . ARG A 1 130 ? 2.556   -11.542 1.715   1.00 93.45 130 A 1 
ATOM 1016 N NH2 . ARG A 1 130 ? 3.017   -12.528 -0.222  1.00 93.27 130 A 1 
ATOM 1017 N N   . LEU A 1 131 ? 8.529   -16.401 3.938   1.00 98.05 131 A 1 
ATOM 1018 C CA  . LEU A 1 131 ? 9.926   -16.388 3.496   1.00 97.88 131 A 1 
ATOM 1019 C C   . LEU A 1 131 ? 10.601  -17.761 3.623   1.00 97.58 131 A 1 
ATOM 1020 O O   . LEU A 1 131 ? 11.696  -17.943 3.105   1.00 96.41 131 A 1 
ATOM 1021 C CB  . LEU A 1 131 ? 10.706  -15.307 4.272   1.00 97.88 131 A 1 
ATOM 1022 C CG  . LEU A 1 131 ? 10.085  -13.899 4.236   1.00 97.44 131 A 1 
ATOM 1023 C CD1 . LEU A 1 131 ? 10.959  -12.917 5.019   1.00 95.75 131 A 1 
ATOM 1024 C CD2 . LEU A 1 131 ? 9.918   -13.368 2.816   1.00 95.43 131 A 1 
ATOM 1025 N N   . GLU A 1 132 ? 9.956   -18.728 4.275   1.00 97.43 132 A 1 
ATOM 1026 C CA  . GLU A 1 132 ? 10.553  -20.036 4.577   1.00 96.90 132 A 1 
ATOM 1027 C C   . GLU A 1 132 ? 10.865  -20.878 3.329   1.00 96.72 132 A 1 
ATOM 1028 O O   . GLU A 1 132 ? 11.782  -21.693 3.355   1.00 95.32 132 A 1 
ATOM 1029 C CB  . GLU A 1 132 ? 9.621   -20.844 5.498   1.00 96.23 132 A 1 
ATOM 1030 C CG  . GLU A 1 132 ? 9.539   -20.273 6.921   1.00 93.05 132 A 1 
ATOM 1031 C CD  . GLU A 1 132 ? 8.696   -21.132 7.882   1.00 90.18 132 A 1 
ATOM 1032 O OE1 . GLU A 1 132 ? 8.796   -20.890 9.111   1.00 83.19 132 A 1 
ATOM 1033 O OE2 . GLU A 1 132 ? 7.950   -22.027 7.425   1.00 84.01 132 A 1 
ATOM 1034 N N   . ASP A 1 133 ? 10.115  -20.692 2.233   1.00 96.65 133 A 1 
ATOM 1035 C CA  . ASP A 1 133 ? 10.308  -21.452 0.994   1.00 96.19 133 A 1 
ATOM 1036 C C   . ASP A 1 133 ? 11.478  -20.941 0.131   1.00 96.71 133 A 1 
ATOM 1037 O O   . ASP A 1 133 ? 11.862  -21.593 -0.840  1.00 93.99 133 A 1 
ATOM 1038 C CB  . ASP A 1 133 ? 8.978   -21.528 0.220   1.00 94.34 133 A 1 
ATOM 1039 C CG  . ASP A 1 133 ? 8.492   -20.209 -0.399  1.00 93.62 133 A 1 
ATOM 1040 O OD1 . ASP A 1 133 ? 9.224   -19.200 -0.357  1.00 89.07 133 A 1 
ATOM 1041 O OD2 . ASP A 1 133 ? 7.378   -20.223 -0.965  1.00 88.40 133 A 1 
ATOM 1042 N N   . GLY A 1 134 ? 12.062  -19.791 0.473   1.00 96.80 134 A 1 
ATOM 1043 C CA  . GLY A 1 134 ? 13.170  -19.167 -0.250  1.00 96.86 134 A 1 
ATOM 1044 C C   . GLY A 1 134 ? 12.800  -18.580 -1.616  1.00 97.54 134 A 1 
ATOM 1045 O O   . GLY A 1 134 ? 13.693  -18.182 -2.363  1.00 96.10 134 A 1 
ATOM 1046 N N   . THR A 1 135 ? 11.513  -18.511 -1.961  1.00 97.26 135 A 1 
ATOM 1047 C CA  . THR A 1 135 ? 11.038  -17.921 -3.230  1.00 97.54 135 A 1 
ATOM 1048 C C   . THR A 1 135 ? 11.245  -16.408 -3.243  1.00 97.91 135 A 1 
ATOM 1049 O O   . THR A 1 135 ? 11.592  -15.836 -4.272  1.00 97.17 135 A 1 
ATOM 1050 C CB  . THR A 1 135 ? 9.548   -18.229 -3.453  1.00 96.94 135 A 1 
ATOM 1051 O OG1 . THR A 1 135 ? 9.337   -19.620 -3.456  1.00 90.25 135 A 1 
ATOM 1052 C CG2 . THR A 1 135 ? 9.015   -17.708 -4.790  1.00 89.06 135 A 1 
ATOM 1053 N N   . VAL A 1 136 ? 11.034  -15.763 -2.104  1.00 97.87 136 A 1 
ATOM 1054 C CA  . VAL A 1 136 ? 11.157  -14.312 -1.965  1.00 98.08 136 A 1 
ATOM 1055 C C   . VAL A 1 136 ? 12.624  -13.931 -1.810  1.00 98.06 136 A 1 
ATOM 1056 O O   . VAL A 1 136 ? 13.287  -14.362 -0.866  1.00 97.50 136 A 1 
ATOM 1057 C CB  . VAL A 1 136 ? 10.322  -13.788 -0.791  1.00 98.01 136 A 1 
ATOM 1058 C CG1 . VAL A 1 136 ? 10.415  -12.264 -0.672  1.00 97.17 136 A 1 
ATOM 1059 C CG2 . VAL A 1 136 ? 8.846   -14.169 -0.949  1.00 96.96 136 A 1 
ATOM 1060 N N   . THR A 1 137 ? 13.105  -13.081 -2.708  1.00 97.85 137 A 1 
ATOM 1061 C CA  . THR A 1 137 ? 14.486  -12.576 -2.698  1.00 97.61 137 A 1 
ATOM 1062 C C   . THR A 1 137 ? 14.582  -11.118 -2.255  1.00 97.59 137 A 1 
ATOM 1063 O O   . THR A 1 137 ? 15.639  -10.711 -1.783  1.00 96.80 137 A 1 
ATOM 1064 C CB  . THR A 1 137 ? 15.148  -12.756 -4.068  1.00 97.09 137 A 1 
ATOM 1065 O OG1 . THR A 1 137 ? 14.427  -12.076 -5.070  1.00 94.64 137 A 1 
ATOM 1066 C CG2 . THR A 1 137 ? 15.226  -14.228 -4.478  1.00 92.69 137 A 1 
ATOM 1067 N N   . GLU A 1 138 ? 13.494  -10.341 -2.359  1.00 97.54 138 A 1 
ATOM 1068 C CA  . GLU A 1 138 ? 13.446  -8.929  -1.960  1.00 97.72 138 A 1 
ATOM 1069 C C   . GLU A 1 138 ? 12.215  -8.600  -1.108  1.00 98.13 138 A 1 
ATOM 1070 O O   . GLU A 1 138 ? 11.075  -8.935  -1.444  1.00 97.63 138 A 1 
ATOM 1071 C CB  . GLU A 1 138 ? 13.517  -8.028  -3.205  1.00 96.46 138 A 1 
ATOM 1072 C CG  . GLU A 1 138 ? 13.710  -6.547  -2.837  1.00 93.59 138 A 1 
ATOM 1073 C CD  . GLU A 1 138 ? 13.610  -5.587  -4.031  1.00 93.07 138 A 1 
ATOM 1074 O OE1 . GLU A 1 138 ? 13.741  -4.360  -3.793  1.00 85.09 138 A 1 
ATOM 1075 O OE2 . GLU A 1 138 ? 13.260  -6.027  -5.152  1.00 87.50 138 A 1 
ATOM 1076 N N   . ILE A 1 139 ? 12.439  -7.868  -0.020  1.00 98.04 139 A 1 
ATOM 1077 C CA  . ILE A 1 139 ? 11.408  -7.234  0.800   1.00 98.17 139 A 1 
ATOM 1078 C C   . ILE A 1 139 ? 11.521  -5.715  0.665   1.00 97.95 139 A 1 
ATOM 1079 O O   . ILE A 1 139 ? 12.519  -5.117  1.061   1.00 97.20 139 A 1 
ATOM 1080 C CB  . ILE A 1 139 ? 11.525  -7.693  2.267   1.00 97.86 139 A 1 
ATOM 1081 C CG1 . ILE A 1 139 ? 11.247  -9.204  2.435   1.00 95.59 139 A 1 
ATOM 1082 C CG2 . ILE A 1 139 ? 10.590  -6.882  3.174   1.00 96.49 139 A 1 
ATOM 1083 C CD1 . ILE A 1 139 ? 9.809   -9.637  2.133   1.00 88.07 139 A 1 
ATOM 1084 N N   . ILE A 1 140 ? 10.460  -5.082  0.180   1.00 98.07 140 A 1 
ATOM 1085 C CA  . ILE A 1 140 ? 10.349  -3.628  0.066   1.00 97.94 140 A 1 
ATOM 1086 C C   . ILE A 1 140 ? 9.514   -3.113  1.237   1.00 98.14 140 A 1 
ATOM 1087 O O   . ILE A 1 140 ? 8.318   -3.377  1.324   1.00 97.96 140 A 1 
ATOM 1088 C CB  . ILE A 1 140 ? 9.760   -3.218  -1.299  1.00 97.46 140 A 1 
ATOM 1089 C CG1 . ILE A 1 140 ? 10.555  -3.848  -2.465  1.00 96.66 140 A 1 
ATOM 1090 C CG2 . ILE A 1 140 ? 9.725   -1.684  -1.405  1.00 96.75 140 A 1 
ATOM 1091 C CD1 . ILE A 1 140 ? 9.939   -3.618  -3.843  1.00 94.38 140 A 1 
ATOM 1092 N N   . LEU A 1 141 ? 10.122  -2.357  2.140   1.00 97.38 141 A 1 
ATOM 1093 C CA  . LEU A 1 141 ? 9.436   -1.728  3.267   1.00 97.08 141 A 1 
ATOM 1094 C C   . LEU A 1 141 ? 8.768   -0.424  2.812   1.00 96.33 141 A 1 
ATOM 1095 O O   . LEU A 1 141 ? 9.434   0.569   2.509   1.00 95.45 141 A 1 
ATOM 1096 C CB  . LEU A 1 141 ? 10.420  -1.521  4.429   1.00 97.20 141 A 1 
ATOM 1097 C CG  . LEU A 1 141 ? 11.110  -2.807  4.926   1.00 96.95 141 A 1 
ATOM 1098 C CD1 . LEU A 1 141 ? 12.060  -2.467  6.071   1.00 95.73 141 A 1 
ATOM 1099 C CD2 . LEU A 1 141 ? 10.116  -3.857  5.424   1.00 95.71 141 A 1 
ATOM 1100 N N   . ALA A 1 142 ? 7.439   -0.431  2.786   1.00 97.32 142 A 1 
ATOM 1101 C CA  . ALA A 1 142 ? 6.581   0.685   2.406   1.00 96.78 142 A 1 
ATOM 1102 C C   . ALA A 1 142 ? 5.732   1.180   3.588   1.00 96.24 142 A 1 
ATOM 1103 O O   . ALA A 1 142 ? 4.530   1.412   3.454   1.00 95.12 142 A 1 
ATOM 1104 C CB  . ALA A 1 142 ? 5.760   0.277   1.177   1.00 96.69 142 A 1 
ATOM 1105 N N   . THR A 1 143 ? 6.354   1.296   4.765   1.00 96.95 143 A 1 
ATOM 1106 C CA  . THR A 1 143 ? 5.720   1.900   5.945   1.00 96.19 143 A 1 
ATOM 1107 C C   . THR A 1 143 ? 5.643   3.420   5.796   1.00 94.24 143 A 1 
ATOM 1108 O O   . THR A 1 143 ? 6.444   4.022   5.075   1.00 92.72 143 A 1 
ATOM 1109 C CB  . THR A 1 143 ? 6.458   1.539   7.240   1.00 96.29 143 A 1 
ATOM 1110 O OG1 . THR A 1 143 ? 7.802   1.981   7.174   1.00 94.91 143 A 1 
ATOM 1111 C CG2 . THR A 1 143 ? 6.474   0.034   7.486   1.00 94.72 143 A 1 
ATOM 1112 N N   . ASN A 1 144 ? 4.713   4.049   6.512   1.00 96.14 144 A 1 
ATOM 1113 C CA  . ASN A 1 144 ? 4.537   5.496   6.468   1.00 94.96 144 A 1 
ATOM 1114 C C   . ASN A 1 144 ? 5.810   6.246   6.915   1.00 93.86 144 A 1 
ATOM 1115 O O   . ASN A 1 144 ? 6.548   5.768   7.781   1.00 92.40 144 A 1 
ATOM 1116 C CB  . ASN A 1 144 ? 3.314   5.885   7.310   1.00 94.28 144 A 1 
ATOM 1117 C CG  . ASN A 1 144 ? 2.010   5.442   6.673   1.00 93.15 144 A 1 
ATOM 1118 O OD1 . ASN A 1 144 ? 1.775   5.665   5.498   1.00 87.96 144 A 1 
ATOM 1119 N ND2 . ASN A 1 144 ? 1.119   4.830   7.411   1.00 87.51 144 A 1 
ATOM 1120 N N   . PRO A 1 145 ? 6.083   7.445   6.371   1.00 93.10 145 A 1 
ATOM 1121 C CA  . PRO A 1 145 ? 7.266   8.242   6.711   1.00 91.13 145 A 1 
ATOM 1122 C C   . PRO A 1 145 ? 7.089   9.030   8.026   1.00 91.01 145 A 1 
ATOM 1123 O O   . PRO A 1 145 ? 7.438   10.206  8.119   1.00 88.18 145 A 1 
ATOM 1124 C CB  . PRO A 1 145 ? 7.500   9.118   5.473   1.00 89.39 145 A 1 
ATOM 1125 C CG  . PRO A 1 145 ? 6.081   9.399   4.992   1.00 88.37 145 A 1 
ATOM 1126 C CD  . PRO A 1 145 ? 5.369   8.071   5.262   1.00 91.86 145 A 1 
ATOM 1127 N N   . ASN A 1 146 ? 6.528   8.396   9.058   1.00 91.38 146 A 1 
ATOM 1128 C CA  . ASN A 1 146 ? 6.323   8.931   10.404  1.00 91.44 146 A 1 
ATOM 1129 C C   . ASN A 1 146 ? 7.109   8.108   11.439  1.00 92.21 146 A 1 
ATOM 1130 O O   . ASN A 1 146 ? 7.723   7.097   11.105  1.00 91.43 146 A 1 
ATOM 1131 C CB  . ASN A 1 146 ? 4.806   9.024   10.680  1.00 91.38 146 A 1 
ATOM 1132 C CG  . ASN A 1 146 ? 4.095   7.688   10.765  1.00 92.23 146 A 1 
ATOM 1133 O OD1 . ASN A 1 146 ? 4.691   6.637   10.922  1.00 90.23 146 A 1 
ATOM 1134 N ND2 . ASN A 1 146 ? 2.786   7.679   10.671  1.00 90.09 146 A 1 
ATOM 1135 N N   . THR A 1 147 ? 7.107   8.539   12.702  1.00 92.07 147 A 1 
ATOM 1136 C CA  . THR A 1 147 ? 7.897   7.907   13.774  1.00 92.98 147 A 1 
ATOM 1137 C C   . THR A 1 147 ? 7.561   6.423   13.955  1.00 94.51 147 A 1 
ATOM 1138 O O   . THR A 1 147 ? 8.460   5.600   14.120  1.00 94.29 147 A 1 
ATOM 1139 C CB  . THR A 1 147 ? 7.662   8.648   15.099  1.00 91.61 147 A 1 
ATOM 1140 O OG1 . THR A 1 147 ? 7.905   10.028  14.914  1.00 84.65 147 A 1 
ATOM 1141 C CG2 . THR A 1 147 ? 8.591   8.177   16.213  1.00 83.02 147 A 1 
ATOM 1142 N N   . GLU A 1 148 ? 6.286   6.065   13.890  1.00 94.58 148 A 1 
ATOM 1143 C CA  . GLU A 1 148 ? 5.786   4.703   14.043  1.00 95.98 148 A 1 
ATOM 1144 C C   . GLU A 1 148 ? 6.213   3.811   12.874  1.00 96.80 148 A 1 
ATOM 1145 O O   . GLU A 1 148 ? 6.737   2.713   13.078  1.00 96.48 148 A 1 
ATOM 1146 C CB  . GLU A 1 148 ? 4.253   4.723   14.156  1.00 95.49 148 A 1 
ATOM 1147 C CG  . GLU A 1 148 ? 3.697   5.417   15.414  1.00 91.55 148 A 1 
ATOM 1148 C CD  . GLU A 1 148 ? 3.679   6.961   15.391  1.00 90.11 148 A 1 
ATOM 1149 O OE1 . GLU A 1 148 ? 3.301   7.523   16.446  1.00 80.10 148 A 1 
ATOM 1150 O OE2 . GLU A 1 148 ? 4.094   7.583   14.382  1.00 79.67 148 A 1 
ATOM 1151 N N   . GLY A 1 149 ? 6.062   4.296   11.638  1.00 95.19 149 A 1 
ATOM 1152 C CA  . GLY A 1 149 ? 6.482   3.576   10.440  1.00 95.02 149 A 1 
ATOM 1153 C C   . GLY A 1 149 ? 7.999   3.417   10.353  1.00 95.32 149 A 1 
ATOM 1154 O O   . GLY A 1 149 ? 8.487   2.360   9.952   1.00 95.03 149 A 1 
ATOM 1155 N N   . GLU A 1 150 ? 8.785   4.415   10.809  1.00 94.76 150 A 1 
ATOM 1156 C CA  . GLU A 1 150 ? 10.246  4.316   10.939  1.00 94.03 150 A 1 
ATOM 1157 C C   . GLU A 1 150 ? 10.674  3.247   11.946  1.00 95.39 150 A 1 
ATOM 1158 O O   . GLU A 1 150 ? 11.555  2.430   11.667  1.00 95.42 150 A 1 
ATOM 1159 C CB  . GLU A 1 150 ? 10.842  5.659   11.399  1.00 92.01 150 A 1 
ATOM 1160 C CG  . GLU A 1 150 ? 10.842  6.766   10.345  1.00 85.09 150 A 1 
ATOM 1161 C CD  . GLU A 1 150 ? 11.727  6.464   9.138   1.00 81.61 150 A 1 
ATOM 1162 O OE1 . GLU A 1 150 ? 11.468  7.058   8.064   1.00 72.95 150 A 1 
ATOM 1163 O OE2 . GLU A 1 150 ? 12.631  5.610   9.201   1.00 71.85 150 A 1 
ATOM 1164 N N   . ALA A 1 151 ? 10.036  3.232   13.118  1.00 95.50 151 A 1 
ATOM 1165 C CA  . ALA A 1 151 ? 10.292  2.226   14.144  1.00 96.45 151 A 1 
ATOM 1166 C C   . ALA A 1 151 ? 9.961   0.817   13.631  1.00 97.34 151 A 1 
ATOM 1167 O O   . ALA A 1 151 ? 10.750  -0.114  13.813  1.00 97.16 151 A 1 
ATOM 1168 C CB  . ALA A 1 151 ? 9.482   2.591   15.391  1.00 96.51 151 A 1 
ATOM 1169 N N   . THR A 1 152 ? 8.839   0.674   12.921  1.00 95.66 152 A 1 
ATOM 1170 C CA  . THR A 1 152 ? 8.390   -0.589  12.323  1.00 97.08 152 A 1 
ATOM 1171 C C   . THR A 1 152 ? 9.355   -1.071  11.242  1.00 97.61 152 A 1 
ATOM 1172 O O   . THR A 1 152 ? 9.793   -2.220  11.281  1.00 97.65 152 A 1 
ATOM 1173 C CB  . THR A 1 152 ? 6.974   -0.446  11.752  1.00 97.34 152 A 1 
ATOM 1174 O OG1 . THR A 1 152 ? 6.124   0.018   12.771  1.00 96.62 152 A 1 
ATOM 1175 C CG2 . THR A 1 152 ? 6.407   -1.776  11.274  1.00 96.96 152 A 1 
ATOM 1176 N N   . ALA A 1 153 ? 9.771   -0.197  10.319  1.00 97.33 153 A 1 
ATOM 1177 C CA  . ALA A 1 153 ? 10.744  -0.537  9.283   1.00 96.90 153 A 1 
ATOM 1178 C C   . ALA A 1 153 ? 12.100  -0.943  9.874   1.00 97.12 153 A 1 
ATOM 1179 O O   . ALA A 1 153 ? 12.694  -1.934  9.458   1.00 97.05 153 A 1 
ATOM 1180 C CB  . ALA A 1 153 ? 10.902  0.658   8.340   1.00 96.31 153 A 1 
ATOM 1181 N N   . SER A 1 154 ? 12.577  -0.223  10.889  1.00 97.29 154 A 1 
ATOM 1182 C CA  . SER A 1 154 ? 13.828  -0.546  11.582  1.00 96.97 154 A 1 
ATOM 1183 C C   . SER A 1 154 ? 13.760  -1.902  12.286  1.00 97.47 154 A 1 
ATOM 1184 O O   . SER A 1 154 ? 14.720  -2.674  12.247  1.00 96.88 154 A 1 
ATOM 1185 C CB  . SER A 1 154 ? 14.161  0.529   12.617  1.00 96.00 154 A 1 
ATOM 1186 O OG  . SER A 1 154 ? 14.350  1.777   11.998  1.00 86.59 154 A 1 
ATOM 1187 N N   . TYR A 1 155 ? 12.630  -2.210  12.915  1.00 97.09 155 A 1 
ATOM 1188 C CA  . TYR A 1 155 ? 12.384  -3.508  13.535  1.00 97.52 155 A 1 
ATOM 1189 C C   . TYR A 1 155 ? 12.389  -4.634  12.497  1.00 97.97 155 A 1 
ATOM 1190 O O   . TYR A 1 155 ? 13.126  -5.604  12.662  1.00 97.90 155 A 1 
ATOM 1191 C CB  . TYR A 1 155 ? 11.066  -3.461  14.316  1.00 97.82 155 A 1 
ATOM 1192 C CG  . TYR A 1 155 ? 10.714  -4.793  14.950  1.00 97.93 155 A 1 
ATOM 1193 C CD1 . TYR A 1 155 ? 9.935   -5.728  14.242  1.00 97.07 155 A 1 
ATOM 1194 C CD2 . TYR A 1 155 ? 11.202  -5.115  16.227  1.00 97.43 155 A 1 
ATOM 1195 C CE1 . TYR A 1 155 ? 9.654   -6.985  14.807  1.00 97.24 155 A 1 
ATOM 1196 C CE2 . TYR A 1 155 ? 10.921  -6.371  16.800  1.00 97.27 155 A 1 
ATOM 1197 C CZ  . TYR A 1 155 ? 10.150  -7.307  16.084  1.00 97.74 155 A 1 
ATOM 1198 O OH  . TYR A 1 155 ? 9.885   -8.526  16.627  1.00 97.21 155 A 1 
ATOM 1199 N N   . LEU A 1 156 ? 11.622  -4.492  11.406  1.00 97.93 156 A 1 
ATOM 1200 C CA  . LEU A 1 156 ? 11.549  -5.482  10.330  1.00 97.97 156 A 1 
ATOM 1201 C C   . LEU A 1 156 ? 12.905  -5.703  9.667   1.00 97.86 156 A 1 
ATOM 1202 O O   . LEU A 1 156 ? 13.301  -6.845  9.478   1.00 97.66 156 A 1 
ATOM 1203 C CB  . LEU A 1 156 ? 10.518  -5.035  9.283   1.00 98.10 156 A 1 
ATOM 1204 C CG  . LEU A 1 156 ? 9.059   -5.149  9.746   1.00 97.71 156 A 1 
ATOM 1205 C CD1 . LEU A 1 156 ? 8.156   -4.511  8.694   1.00 96.59 156 A 1 
ATOM 1206 C CD2 . LEU A 1 156 ? 8.628   -6.604  9.928   1.00 96.47 156 A 1 
ATOM 1207 N N   . SER A 1 157 ? 13.653  -4.642  9.376   1.00 97.88 157 A 1 
ATOM 1208 C CA  . SER A 1 157 ? 14.991  -4.741  8.788   1.00 97.41 157 A 1 
ATOM 1209 C C   . SER A 1 157 ? 15.912  -5.603  9.652   1.00 97.22 157 A 1 
ATOM 1210 O O   . SER A 1 157 ? 16.514  -6.555  9.163   1.00 96.38 157 A 1 
ATOM 1211 C CB  . SER A 1 157 ? 15.570  -3.343  8.583   1.00 96.64 157 A 1 
ATOM 1212 O OG  . SER A 1 157 ? 16.883  -3.419  8.069   1.00 85.24 157 A 1 
ATOM 1213 N N   . ARG A 1 158 ? 15.955  -5.362  10.967  1.00 97.74 158 A 1 
ATOM 1214 C CA  . ARG A 1 158 ? 16.766  -6.169  11.895  1.00 97.71 158 A 1 
ATOM 1215 C C   . ARG A 1 158 ? 16.295  -7.617  11.988  1.00 97.92 158 A 1 
ATOM 1216 O O   . ARG A 1 158 ? 17.127  -8.510  12.074  1.00 97.24 158 A 1 
ATOM 1217 C CB  . ARG A 1 158 ? 16.751  -5.537  13.288  1.00 97.36 158 A 1 
ATOM 1218 C CG  . ARG A 1 158 ? 17.532  -4.220  13.328  1.00 89.94 158 A 1 
ATOM 1219 C CD  . ARG A 1 158 ? 17.353  -3.585  14.704  1.00 87.58 158 A 1 
ATOM 1220 N NE  . ARG A 1 158 ? 17.951  -2.241  14.752  1.00 77.13 158 A 1 
ATOM 1221 C CZ  . ARG A 1 158 ? 17.927  -1.421  15.786  1.00 69.28 158 A 1 
ATOM 1222 N NH1 . ARG A 1 158 ? 17.389  -1.759  16.926  1.00 60.68 158 A 1 
ATOM 1223 N NH2 . ARG A 1 158 ? 18.446  -0.227  15.688  1.00 58.95 158 A 1 
ATOM 1224 N N   . LEU A 1 159 ? 14.980  -7.839  11.992  1.00 97.78 159 A 1 
ATOM 1225 C CA  . LEU A 1 159 ? 14.383  -9.169  12.088  1.00 97.85 159 A 1 
ATOM 1226 C C   . LEU A 1 159 ? 14.655  -10.013 10.839  1.00 97.94 159 A 1 
ATOM 1227 O O   . LEU A 1 159 ? 14.927  -11.203 10.957  1.00 97.42 159 A 1 
ATOM 1228 C CB  . LEU A 1 159 ? 12.873  -8.996  12.322  1.00 98.03 159 A 1 
ATOM 1229 C CG  . LEU A 1 159 ? 12.090  -10.316 12.443  1.00 97.61 159 A 1 
ATOM 1230 C CD1 . LEU A 1 159 ? 12.477  -11.089 13.707  1.00 96.20 159 A 1 
ATOM 1231 C CD2 . LEU A 1 159 ? 10.597  -10.014 12.497  1.00 96.37 159 A 1 
ATOM 1232 N N   . LEU A 1 160 ? 14.567  -9.419  9.646   1.00 97.78 160 A 1 
ATOM 1233 C CA  . LEU A 1 160 ? 14.627  -10.119 8.364   1.00 97.62 160 A 1 
ATOM 1234 C C   . LEU A 1 160 ? 16.050  -10.222 7.794   1.00 97.41 160 A 1 
ATOM 1235 O O   . LEU A 1 160 ? 16.318  -11.142 7.026   1.00 96.71 160 A 1 
ATOM 1236 C CB  . LEU A 1 160 ? 13.674  -9.428  7.373   1.00 97.69 160 A 1 
ATOM 1237 C CG  . LEU A 1 160 ? 12.191  -9.390  7.784   1.00 97.57 160 A 1 
ATOM 1238 C CD1 . LEU A 1 160 ? 11.396  -8.611  6.735   1.00 96.58 160 A 1 
ATOM 1239 C CD2 . LEU A 1 160 ? 11.577  -10.778 7.923   1.00 96.50 160 A 1 
ATOM 1240 N N   . SER A 1 161 ? 16.984  -9.342  8.189   1.00 97.11 161 A 1 
ATOM 1241 C CA  . SER A 1 161 ? 18.388  -9.368  7.727   1.00 96.37 161 A 1 
ATOM 1242 C C   . SER A 1 161 ? 19.068  -10.742 7.838   1.00 96.41 161 A 1 
ATOM 1243 O O   . SER A 1 161 ? 19.752  -11.133 6.895   1.00 94.98 161 A 1 
ATOM 1244 C CB  . SER A 1 161 ? 19.250  -8.341  8.472   1.00 94.66 161 A 1 
ATOM 1245 O OG  . SER A 1 161 ? 18.894  -7.016  8.164   1.00 82.04 161 A 1 
ATOM 1246 N N   . PRO A 1 162 ? 18.898  -11.525 8.929   1.00 96.71 162 A 1 
ATOM 1247 C CA  . PRO A 1 162 ? 19.514  -12.851 9.040   1.00 96.52 162 A 1 
ATOM 1248 C C   . PRO A 1 162 ? 18.977  -13.894 8.052   1.00 96.53 162 A 1 
ATOM 1249 O O   . PRO A 1 162 ? 19.610  -14.932 7.882   1.00 95.11 162 A 1 
ATOM 1250 C CB  . PRO A 1 162 ? 19.261  -13.300 10.483  1.00 95.96 162 A 1 
ATOM 1251 C CG  . PRO A 1 162 ? 19.006  -12.005 11.235  1.00 94.95 162 A 1 
ATOM 1252 C CD  . PRO A 1 162 ? 18.281  -11.173 10.192  1.00 96.80 162 A 1 
ATOM 1253 N N   . LEU A 1 163 ? 17.830  -13.648 7.410   1.00 96.51 163 A 1 
ATOM 1254 C CA  . LEU A 1 163 ? 17.198  -14.580 6.471   1.00 96.05 163 A 1 
ATOM 1255 C C   . LEU A 1 163 ? 17.819  -14.524 5.067   1.00 96.22 163 A 1 
ATOM 1256 O O   . LEU A 1 163 ? 17.472  -15.332 4.217   1.00 94.43 163 A 1 
ATOM 1257 C CB  . LEU A 1 163 ? 15.677  -14.338 6.426   1.00 95.89 163 A 1 
ATOM 1258 C CG  . LEU A 1 163 ? 14.960  -14.425 7.786   1.00 95.13 163 A 1 
ATOM 1259 C CD1 . LEU A 1 163 ? 13.468  -14.156 7.601   1.00 91.98 163 A 1 
ATOM 1260 C CD2 . LEU A 1 163 ? 15.114  -15.797 8.444   1.00 91.97 163 A 1 
ATOM 1261 N N   . GLY A 1 164 ? 18.752  -13.599 4.808   1.00 94.84 164 A 1 
ATOM 1262 C CA  . GLY A 1 164 ? 19.468  -13.498 3.532   1.00 94.27 164 A 1 
ATOM 1263 C C   . GLY A 1 164 ? 18.656  -12.903 2.380   1.00 95.32 164 A 1 
ATOM 1264 O O   . GLY A 1 164 ? 19.112  -12.949 1.243   1.00 92.92 164 A 1 
ATOM 1265 N N   . VAL A 1 165 ? 17.477  -12.331 2.656   1.00 96.64 165 A 1 
ATOM 1266 C CA  . VAL A 1 165 ? 16.681  -11.580 1.675   1.00 97.23 165 A 1 
ATOM 1267 C C   . VAL A 1 165 ? 17.205  -10.152 1.541   1.00 97.39 165 A 1 
ATOM 1268 O O   . VAL A 1 165 ? 17.663  -9.550  2.519   1.00 96.44 165 A 1 
ATOM 1269 C CB  . VAL A 1 165 ? 15.174  -11.597 2.004   1.00 96.50 165 A 1 
ATOM 1270 C CG1 . VAL A 1 165 ? 14.617  -13.022 1.939   1.00 91.51 165 A 1 
ATOM 1271 C CG2 . VAL A 1 165 ? 14.836  -11.012 3.380   1.00 90.16 165 A 1 
ATOM 1272 N N   . GLU A 1 166 ? 17.123  -9.582  0.338   1.00 97.13 166 A 1 
ATOM 1273 C CA  . GLU A 1 166 ? 17.394  -8.160  0.129   1.00 97.19 166 A 1 
ATOM 1274 C C   . GLU A 1 166 ? 16.286  -7.325  0.772   1.00 97.53 166 A 1 
ATOM 1275 O O   . GLU A 1 166 ? 15.102  -7.596  0.606   1.00 97.02 166 A 1 
ATOM 1276 C CB  . GLU A 1 166 ? 17.569  -7.865  -1.369  1.00 96.41 166 A 1 
ATOM 1277 C CG  . GLU A 1 166 ? 17.971  -6.401  -1.615  1.00 86.97 166 A 1 
ATOM 1278 C CD  . GLU A 1 166 ? 18.374  -6.096  -3.067  1.00 82.91 166 A 1 
ATOM 1279 O OE1 . GLU A 1 166 ? 18.607  -4.896  -3.344  1.00 73.81 166 A 1 
ATOM 1280 O OE2 . GLU A 1 166 ? 18.546  -7.048  -3.860  1.00 75.42 166 A 1 
ATOM 1281 N N   . ILE A 1 167 ? 16.658  -6.306  1.549   1.00 97.06 167 A 1 
ATOM 1282 C CA  . ILE A 1 167 ? 15.696  -5.428  2.215   1.00 96.97 167 A 1 
ATOM 1283 C C   . ILE A 1 167 ? 15.896  -4.022  1.683   1.00 95.87 167 A 1 
ATOM 1284 O O   . ILE A 1 167 ? 16.908  -3.378  1.958   1.00 94.12 167 A 1 
ATOM 1285 C CB  . ILE A 1 167 ? 15.802  -5.492  3.753   1.00 96.75 167 A 1 
ATOM 1286 C CG1 . ILE A 1 167 ? 15.667  -6.943  4.263   1.00 94.77 167 A 1 
ATOM 1287 C CG2 . ILE A 1 167 ? 14.711  -4.601  4.382   1.00 94.90 167 A 1 
ATOM 1288 C CD1 . ILE A 1 167 ? 15.975  -7.087  5.752   1.00 90.84 167 A 1 
ATOM 1289 N N   . SER A 1 168 ? 14.901  -3.540  0.947   1.00 96.62 168 A 1 
ATOM 1290 C CA  . SER A 1 168 ? 14.851  -2.184  0.425   1.00 95.78 168 A 1 
ATOM 1291 C C   . SER A 1 168 ? 13.734  -1.383  1.099   1.00 96.42 168 A 1 
ATOM 1292 O O   . SER A 1 168 ? 12.878  -1.908  1.810   1.00 96.05 168 A 1 
ATOM 1293 C CB  . SER A 1 168 ? 14.761  -2.226  -1.109  1.00 94.13 168 A 1 
ATOM 1294 O OG  . SER A 1 168 ? 13.532  -2.763  -1.534  1.00 92.33 168 A 1 
ATOM 1295 N N   . ARG A 1 169 ? 13.756  -0.072  0.934   1.00 93.39 169 A 1 
ATOM 1296 C CA  . ARG A 1 169 ? 12.740  0.824   1.479   1.00 93.11 169 A 1 
ATOM 1297 C C   . ARG A 1 169 ? 12.319  1.841   0.436   1.00 93.16 169 A 1 
ATOM 1298 O O   . ARG A 1 169 ? 13.161  2.326   -0.315  1.00 90.66 169 A 1 
ATOM 1299 C CB  . ARG A 1 169 ? 13.273  1.489   2.749   1.00 91.40 169 A 1 
ATOM 1300 C CG  . ARG A 1 169 ? 12.143  2.218   3.475   1.00 87.17 169 A 1 
ATOM 1301 C CD  . ARG A 1 169 ? 12.633  2.755   4.806   1.00 85.06 169 A 1 
ATOM 1302 N NE  . ARG A 1 169 ? 11.500  3.336   5.518   1.00 80.84 169 A 1 
ATOM 1303 C CZ  . ARG A 1 169 ? 11.562  3.958   6.660   1.00 77.88 169 A 1 
ATOM 1304 N NH1 . ARG A 1 169 ? 12.686  4.120   7.293   1.00 68.90 169 A 1 
ATOM 1305 N NH2 . ARG A 1 169 ? 10.477  4.434   7.187   1.00 70.96 169 A 1 
ATOM 1306 N N   . LEU A 1 170 ? 11.034  2.204   0.424   1.00 92.65 170 A 1 
ATOM 1307 C CA  . LEU A 1 170 ? 10.574  3.309   -0.412  1.00 92.57 170 A 1 
ATOM 1308 C C   . LEU A 1 170 ? 11.349  4.589   -0.078  1.00 91.65 170 A 1 
ATOM 1309 O O   . LEU A 1 170 ? 11.523  4.945   1.089   1.00 88.12 170 A 1 
ATOM 1310 C CB  . LEU A 1 170 ? 9.062   3.534   -0.269  1.00 91.91 170 A 1 
ATOM 1311 C CG  . LEU A 1 170 ? 8.177   2.418   -0.841  1.00 90.99 170 A 1 
ATOM 1312 C CD1 . LEU A 1 170 ? 6.721   2.882   -0.791  1.00 88.35 170 A 1 
ATOM 1313 C CD2 . LEU A 1 170 ? 8.497   2.062   -2.290  1.00 88.27 170 A 1 
ATOM 1314 N N   . ALA A 1 171 ? 11.807  5.271   -1.132  1.00 90.93 171 A 1 
ATOM 1315 C CA  . ALA A 1 171 ? 12.538  6.519   -0.985  1.00 89.27 171 A 1 
ATOM 1316 C C   . ALA A 1 171 ? 11.660  7.571   -0.295  1.00 88.73 171 A 1 
ATOM 1317 O O   . ALA A 1 171 ? 10.526  7.821   -0.709  1.00 84.59 171 A 1 
ATOM 1318 C CB  . ALA A 1 171 ? 13.025  6.981   -2.360  1.00 86.31 171 A 1 
ATOM 1319 N N   . SER A 1 172 ? 12.215  8.212   0.732   1.00 85.46 172 A 1 
ATOM 1320 C CA  . SER A 1 172 ? 11.645  9.411   1.341   1.00 83.95 172 A 1 
ATOM 1321 C C   . SER A 1 172 ? 12.254  10.635  0.667   1.00 83.30 172 A 1 
ATOM 1322 O O   . SER A 1 172 ? 13.458  10.663  0.405   1.00 73.56 172 A 1 
ATOM 1323 C CB  . SER A 1 172 ? 11.914  9.432   2.844   1.00 79.65 172 A 1 
ATOM 1324 O OG  . SER A 1 172 ? 11.348  8.289   3.472   1.00 69.92 172 A 1 
ATOM 1325 N N   . GLY A 1 173 ? 11.454  11.646  0.365   1.00 82.88 173 A 1 
ATOM 1326 C CA  . GLY A 1 173 ? 11.952  12.829  -0.325  1.00 82.56 173 A 1 
ATOM 1327 C C   . GLY A 1 173 ? 10.894  13.900  -0.541  1.00 85.11 173 A 1 
ATOM 1328 O O   . GLY A 1 173 ? 9.765   13.792  -0.073  1.00 81.33 173 A 1 
ATOM 1329 N N   . LEU A 1 174 ? 11.301  14.928  -1.267  1.00 83.38 174 A 1 
ATOM 1330 C CA  . LEU A 1 174 ? 10.476  16.092  -1.560  1.00 85.10 174 A 1 
ATOM 1331 C C   . LEU A 1 174 ? 9.319   15.730  -2.500  1.00 85.24 174 A 1 
ATOM 1332 O O   . LEU A 1 174 ? 9.530   14.983  -3.460  1.00 82.11 174 A 1 
ATOM 1333 C CB  . LEU A 1 174 ? 11.368  17.173  -2.179  1.00 84.36 174 A 1 
ATOM 1334 C CG  . LEU A 1 174 ? 12.438  17.682  -1.202  1.00 82.65 174 A 1 
ATOM 1335 C CD1 . LEU A 1 174 ? 13.550  18.356  -1.987  1.00 78.07 174 A 1 
ATOM 1336 C CD2 . LEU A 1 174 ? 11.858  18.667  -0.197  1.00 80.06 174 A 1 
ATOM 1337 N N   . PRO A 1 175 ? 8.113   16.277  -2.275  1.00 85.48 175 A 1 
ATOM 1338 C CA  . PRO A 1 175 ? 7.005   16.103  -3.200  1.00 85.60 175 A 1 
ATOM 1339 C C   . PRO A 1 175 ? 7.317   16.773  -4.545  1.00 86.69 175 A 1 
ATOM 1340 O O   . PRO A 1 175 ? 7.910   17.849  -4.608  1.00 83.80 175 A 1 
ATOM 1341 C CB  . PRO A 1 175 ? 5.792   16.722  -2.501  1.00 82.89 175 A 1 
ATOM 1342 C CG  . PRO A 1 175 ? 6.408   17.787  -1.597  1.00 80.83 175 A 1 
ATOM 1343 C CD  . PRO A 1 175 ? 7.751   17.178  -1.194  1.00 84.36 175 A 1 
ATOM 1344 N N   . VAL A 1 176 ? 6.886   16.151  -5.641  1.00 86.54 176 A 1 
ATOM 1345 C CA  . VAL A 1 176 ? 7.022   16.727  -6.986  1.00 87.26 176 A 1 
ATOM 1346 C C   . VAL A 1 176 ? 6.213   18.021  -7.068  1.00 86.70 176 A 1 
ATOM 1347 O O   . VAL A 1 176 ? 5.018   18.022  -6.789  1.00 82.90 176 A 1 
ATOM 1348 C CB  . VAL A 1 176 ? 6.587   15.725  -8.073  1.00 85.74 176 A 1 
ATOM 1349 C CG1 . VAL A 1 176 ? 6.732   16.318  -9.480  1.00 78.78 176 A 1 
ATOM 1350 C CG2 . VAL A 1 176 ? 7.433   14.445  -8.016  1.00 80.30 176 A 1 
ATOM 1351 N N   . GLY A 1 177 ? 6.865   19.112  -7.468  1.00 87.52 177 A 1 
ATOM 1352 C CA  . GLY A 1 177 ? 6.252   20.444  -7.533  1.00 88.14 177 A 1 
ATOM 1353 C C   . GLY A 1 177 ? 6.235   21.214  -6.207  1.00 89.42 177 A 1 
ATOM 1354 O O   . GLY A 1 177 ? 5.645   22.287  -6.156  1.00 85.67 177 A 1 
ATOM 1355 N N   . GLY A 1 178 ? 6.857   20.684  -5.144  1.00 85.30 178 A 1 
ATOM 1356 C CA  . GLY A 1 178 ? 7.062   21.410  -3.892  1.00 85.44 178 A 1 
ATOM 1357 C C   . GLY A 1 178 ? 8.292   22.319  -3.947  1.00 89.42 178 A 1 
ATOM 1358 O O   . GLY A 1 178 ? 9.318   21.938  -4.505  1.00 87.34 178 A 1 
ATOM 1359 N N   . ASP A 1 179 ? 8.210   23.491  -3.316  1.00 86.68 179 A 1 
ATOM 1360 C CA  . ASP A 1 179 ? 9.344   24.401  -3.168  1.00 90.56 179 A 1 
ATOM 1361 C C   . ASP A 1 179 ? 10.202  24.010  -1.958  1.00 90.63 179 A 1 
ATOM 1362 O O   . ASP A 1 179 ? 9.685   23.715  -0.880  1.00 89.45 179 A 1 
ATOM 1363 C CB  . ASP A 1 179 ? 8.860   25.853  -3.046  1.00 90.32 179 A 1 
ATOM 1364 C CG  . ASP A 1 179 ? 8.192   26.380  -4.317  1.00 87.50 179 A 1 
ATOM 1365 O OD1 . ASP A 1 179 ? 8.717   26.075  -5.411  1.00 82.09 179 A 1 
ATOM 1366 O OD2 . ASP A 1 179 ? 7.173   27.087  -4.181  1.00 84.74 179 A 1 
ATOM 1367 N N   . LEU A 1 180 ? 11.530  24.063  -2.114  1.00 88.73 180 A 1 
ATOM 1368 C CA  . LEU A 1 180 ? 12.502  23.744  -1.056  1.00 89.09 180 A 1 
ATOM 1369 C C   . LEU A 1 180 ? 12.347  24.627  0.191   1.00 89.30 180 A 1 
ATOM 1370 O O   . LEU A 1 180 ? 12.624  24.168  1.290   1.00 88.18 180 A 1 
ATOM 1371 C CB  . LEU A 1 180 ? 13.930  23.916  -1.610  1.00 88.95 180 A 1 
ATOM 1372 C CG  . LEU A 1 180 ? 14.379  22.805  -2.569  1.00 85.64 180 A 1 
ATOM 1373 C CD1 . LEU A 1 180 ? 15.652  23.227  -3.299  1.00 80.25 180 A 1 
ATOM 1374 C CD2 . LEU A 1 180 ? 14.696  21.521  -1.817  1.00 82.39 180 A 1 
ATOM 1375 N N   . GLU A 1 181 ? 11.912  25.876  0.008   1.00 90.15 181 A 1 
ATOM 1376 C CA  . GLU A 1 181 ? 11.718  26.850  1.091   1.00 91.23 181 A 1 
ATOM 1377 C C   . GLU A 1 181 ? 10.661  26.401  2.114   1.00 91.20 181 A 1 
ATOM 1378 O O   . GLU A 1 181 ? 10.750  26.741  3.288   1.00 89.82 181 A 1 
ATOM 1379 C CB  . GLU A 1 181 ? 11.345  28.202  0.452   1.00 90.96 181 A 1 
ATOM 1380 C CG  . GLU A 1 181 ? 11.211  29.343  1.475   1.00 84.55 181 A 1 
ATOM 1381 C CD  . GLU A 1 181 ? 10.925  30.716  0.834   1.00 82.68 181 A 1 
ATOM 1382 O OE1 . GLU A 1 181 ? 10.748  31.686  1.612   1.00 74.28 181 A 1 
ATOM 1383 O OE2 . GLU A 1 181 ? 10.890  30.815  -0.410  1.00 77.00 181 A 1 
ATOM 1384 N N   . TYR A 1 182 ? 9.676   25.607  1.682   1.00 89.46 182 A 1 
ATOM 1385 C CA  . TYR A 1 182 ? 8.566   25.160  2.530   1.00 89.44 182 A 1 
ATOM 1386 C C   . TYR A 1 182 ? 8.723   23.723  3.038   1.00 89.15 182 A 1 
ATOM 1387 O O   . TYR A 1 182 ? 7.838   23.214  3.727   1.00 85.28 182 A 1 
ATOM 1388 C CB  . TYR A 1 182 ? 7.247   25.337  1.771   1.00 89.24 182 A 1 
ATOM 1389 C CG  . TYR A 1 182 ? 7.002   26.753  1.286   1.00 89.68 182 A 1 
ATOM 1390 C CD1 . TYR A 1 182 ? 6.869   27.805  2.212   1.00 84.08 182 A 1 
ATOM 1391 C CD2 . TYR A 1 182 ? 6.934   27.020  -0.095  1.00 85.22 182 A 1 
ATOM 1392 C CE1 . TYR A 1 182 ? 6.677   29.127  1.758   1.00 84.12 182 A 1 
ATOM 1393 C CE2 . TYR A 1 182 ? 6.745   28.338  -0.554  1.00 83.89 182 A 1 
ATOM 1394 C CZ  . TYR A 1 182 ? 6.623   29.393  0.373   1.00 86.43 182 A 1 
ATOM 1395 O OH  . TYR A 1 182 ? 6.467   30.669  -0.074  1.00 84.03 182 A 1 
ATOM 1396 N N   . ALA A 1 183 ? 9.816   23.039  2.672   1.00 87.97 183 A 1 
ATOM 1397 C CA  . ALA A 1 183 ? 10.093  21.698  3.163   1.00 86.69 183 A 1 
ATOM 1398 C C   . ALA A 1 183 ? 10.641  21.756  4.598   1.00 86.91 183 A 1 
ATOM 1399 O O   . ALA A 1 183 ? 11.507  22.566  4.911   1.00 86.13 183 A 1 
ATOM 1400 C CB  . ALA A 1 183 ? 11.045  20.995  2.193   1.00 86.85 183 A 1 
ATOM 1401 N N   . ASP A 1 184 ? 10.162  20.867  5.467   1.00 90.11 184 A 1 
ATOM 1402 C CA  . ASP A 1 184 ? 10.690  20.755  6.827   1.00 88.76 184 A 1 
ATOM 1403 C C   . ASP A 1 184 ? 12.101  20.134  6.846   1.00 89.59 184 A 1 
ATOM 1404 O O   . ASP A 1 184 ? 12.504  19.405  5.929   1.00 88.48 184 A 1 
ATOM 1405 C CB  . ASP A 1 184 ? 9.707   19.972  7.708   1.00 86.25 184 A 1 
ATOM 1406 C CG  . ASP A 1 184 ? 9.660   18.505  7.304   1.00 82.65 184 A 1 
ATOM 1407 O OD1 . ASP A 1 184 ? 10.436  17.717  7.896   1.00 77.08 184 A 1 
ATOM 1408 O OD2 . ASP A 1 184 ? 8.911   18.168  6.365   1.00 78.08 184 A 1 
ATOM 1409 N N   . ASP A 1 185 ? 12.846  20.382  7.931   1.00 88.81 185 A 1 
ATOM 1410 C CA  . ASP A 1 185 ? 14.238  19.943  8.087   1.00 89.30 185 A 1 
ATOM 1411 C C   . ASP A 1 185 ? 14.414  18.419  7.973   1.00 88.13 185 A 1 
ATOM 1412 O O   . ASP A 1 185 ? 15.433  17.939  7.472   1.00 86.86 185 A 1 
ATOM 1413 C CB  . ASP A 1 185 ? 14.764  20.392  9.463   1.00 89.34 185 A 1 
ATOM 1414 C CG  . ASP A 1 185 ? 14.877  21.910  9.645   1.00 83.22 185 A 1 
ATOM 1415 O OD1 . ASP A 1 185 ? 14.978  22.629  8.628   1.00 78.51 185 A 1 
ATOM 1416 O OD2 . ASP A 1 185 ? 14.894  22.334  10.822  1.00 78.64 185 A 1 
ATOM 1417 N N   . ILE A 1 186 ? 13.429  17.630  8.420   1.00 87.93 186 A 1 
ATOM 1418 C CA  . ILE A 1 186 ? 13.492  16.163  8.384   1.00 86.36 186 A 1 
ATOM 1419 C C   . ILE A 1 186 ? 13.340  15.680  6.940   1.00 86.59 186 A 1 
ATOM 1420 O O   . ILE A 1 186 ? 14.122  14.844  6.475   1.00 84.40 186 A 1 
ATOM 1421 C CB  . ILE A 1 186 ? 12.422  15.536  9.311   1.00 84.98 186 A 1 
ATOM 1422 C CG1 . ILE A 1 186 ? 12.632  15.988  10.776  1.00 80.62 186 A 1 
ATOM 1423 C CG2 . ILE A 1 186 ? 12.454  14.000  9.202   1.00 79.96 186 A 1 
ATOM 1424 C CD1 . ILE A 1 186 ? 11.534  15.526  11.745  1.00 73.21 186 A 1 
ATOM 1425 N N   . THR A 1 187 ? 12.367  16.225  6.204   1.00 85.36 187 A 1 
ATOM 1426 C CA  . THR A 1 187 ? 12.144  15.925  4.784   1.00 85.68 187 A 1 
ATOM 1427 C C   . THR A 1 187 ? 13.358  16.311  3.943   1.00 86.96 187 A 1 
ATOM 1428 O O   . THR A 1 187 ? 13.803  15.515  3.110   1.00 86.15 187 A 1 
ATOM 1429 C CB  . THR A 1 187 ? 10.878  16.633  4.281   1.00 84.55 187 A 1 
ATOM 1430 O OG1 . THR A 1 187 ? 9.761   16.089  4.938   1.00 80.51 187 A 1 
ATOM 1431 C CG2 . THR A 1 187 ? 10.632  16.407  2.792   1.00 80.50 187 A 1 
ATOM 1432 N N   . LEU A 1 188 ? 13.955  17.485  4.185   1.00 84.16 188 A 1 
ATOM 1433 C CA  . LEU A 1 188 ? 15.184  17.916  3.522   1.00 84.11 188 A 1 
ATOM 1434 C C   . LEU A 1 188 ? 16.360  16.991  3.844   1.00 83.95 188 A 1 
ATOM 1435 O O   . LEU A 1 188 ? 17.058  16.558  2.928   1.00 84.05 188 A 1 
ATOM 1436 C CB  . LEU A 1 188 ? 15.509  19.366  3.922   1.00 84.82 188 A 1 
ATOM 1437 C CG  . LEU A 1 188 ? 14.653  20.418  3.206   1.00 77.19 188 A 1 
ATOM 1438 C CD1 . LEU A 1 188 ? 14.897  21.794  3.815   1.00 71.42 188 A 1 
ATOM 1439 C CD2 . LEU A 1 188 ? 15.000  20.498  1.717   1.00 75.22 188 A 1 
ATOM 1440 N N   . GLY A 1 189 ? 16.557  16.634  5.113   1.00 85.89 189 A 1 
ATOM 1441 C CA  . GLY A 1 189 ? 17.593  15.690  5.539   1.00 84.41 189 A 1 
ATOM 1442 C C   . GLY A 1 189 ? 17.497  14.353  4.801   1.00 85.33 189 A 1 
ATOM 1443 O O   . GLY A 1 189 ? 18.474  13.901  4.205   1.00 84.52 189 A 1 
ATOM 1444 N N   . ARG A 1 190 ? 16.307  13.775  4.731   1.00 85.78 190 A 1 
ATOM 1445 C CA  . ARG A 1 190 ? 16.053  12.526  3.993   1.00 84.28 190 A 1 
ATOM 1446 C C   . ARG A 1 190 ? 16.273  12.668  2.488   1.00 84.62 190 A 1 
ATOM 1447 O O   . ARG A 1 190 ? 16.809  11.756  1.861   1.00 82.37 190 A 1 
ATOM 1448 C CB  . ARG A 1 190 ? 14.621  12.054  4.255   1.00 83.69 190 A 1 
ATOM 1449 C CG  . ARG A 1 190 ? 14.452  11.518  5.680   1.00 79.79 190 A 1 
ATOM 1450 C CD  . ARG A 1 190 ? 12.995  11.084  5.849   1.00 75.61 190 A 1 
ATOM 1451 N NE  . ARG A 1 190 ? 12.749  10.477  7.162   1.00 71.06 190 A 1 
ATOM 1452 C CZ  . ARG A 1 190 ? 11.572  10.078  7.606   1.00 64.15 190 A 1 
ATOM 1453 N NH1 . ARG A 1 190 ? 10.482  10.184  6.905   1.00 59.26 190 A 1 
ATOM 1454 N NH2 . ARG A 1 190 ? 11.472  9.548   8.783   1.00 58.72 190 A 1 
ATOM 1455 N N   . ALA A 1 191 ? 15.907  13.799  1.896   1.00 84.33 191 A 1 
ATOM 1456 C CA  . ALA A 1 191 ? 16.174  14.064  0.483   1.00 83.13 191 A 1 
ATOM 1457 C C   . ALA A 1 191 ? 17.686  14.125  0.192   1.00 83.65 191 A 1 
ATOM 1458 O O   . ALA A 1 191 ? 18.137  13.626  -0.839  1.00 83.34 191 A 1 
ATOM 1459 C CB  . ALA A 1 191 ? 15.450  15.354  0.079   1.00 83.01 191 A 1 
ATOM 1460 N N   . PHE A 1 192 ? 18.492  14.668  1.110   1.00 85.58 192 A 1 
ATOM 1461 C CA  . PHE A 1 192 ? 19.956  14.648  1.007   1.00 84.42 192 A 1 
ATOM 1462 C C   . PHE A 1 192 ? 20.541  13.236  1.144   1.00 84.26 192 A 1 
ATOM 1463 O O   . PHE A 1 192 ? 21.458  12.891  0.394   1.00 82.24 192 A 1 
ATOM 1464 C CB  . PHE A 1 192 ? 20.578  15.588  2.051   1.00 83.96 192 A 1 
ATOM 1465 C CG  . PHE A 1 192 ? 20.770  17.004  1.548   1.00 80.97 192 A 1 
ATOM 1466 C CD1 . PHE A 1 192 ? 21.826  17.290  0.667   1.00 76.74 192 A 1 
ATOM 1467 C CD2 . PHE A 1 192 ? 19.901  18.028  1.950   1.00 78.59 192 A 1 
ATOM 1468 C CE1 . PHE A 1 192 ? 22.004  18.598  0.185   1.00 76.29 192 A 1 
ATOM 1469 C CE2 . PHE A 1 192 ? 20.078  19.335  1.469   1.00 75.66 192 A 1 
ATOM 1470 C CZ  . PHE A 1 192 ? 21.129  19.622  0.583   1.00 79.27 192 A 1 
ATOM 1471 N N   . GLU A 1 193 ? 20.029  12.414  2.052   1.00 83.39 193 A 1 
ATOM 1472 C CA  . GLU A 1 193 ? 20.439  11.014  2.200   1.00 83.15 193 A 1 
ATOM 1473 C C   . GLU A 1 193 ? 20.116  10.196  0.945   1.00 82.35 193 A 1 
ATOM 1474 O O   . GLU A 1 193 ? 20.963  9.452   0.449   1.00 79.04 193 A 1 
ATOM 1475 C CB  . GLU A 1 193 ? 19.752  10.391  3.425   1.00 81.85 193 A 1 
ATOM 1476 C CG  . GLU A 1 193 ? 20.311  10.935  4.748   1.00 73.70 193 A 1 
ATOM 1477 C CD  . GLU A 1 193 ? 19.576  10.389  5.987   1.00 71.29 193 A 1 
ATOM 1478 O OE1 . GLU A 1 193 ? 20.032  10.721  7.102   1.00 65.04 193 A 1 
ATOM 1479 O OE2 . GLU A 1 193 ? 18.584  9.644   5.819   1.00 66.84 193 A 1 
ATOM 1480 N N   . GLY A 1 194 ? 18.918  10.389  0.378   1.00 83.55 194 A 1 
ATOM 1481 C CA  . GLY A 1 194 ? 18.440  9.727   -0.838  1.00 82.00 194 A 1 
ATOM 1482 C C   . GLY A 1 194 ? 18.959  10.316  -2.155  1.00 83.26 194 A 1 
ATOM 1483 O O   . GLY A 1 194 ? 18.446  9.962   -3.218  1.00 80.13 194 A 1 
ATOM 1484 N N   . ARG A 1 195 ? 19.956  11.220  -2.135  1.00 83.35 195 A 1 
ATOM 1485 C CA  . ARG A 1 195 ? 20.463  11.874  -3.352  1.00 83.27 195 A 1 
ATOM 1486 C C   . ARG A 1 195 ? 21.032  10.867  -4.351  1.00 82.46 195 A 1 
ATOM 1487 O O   . ARG A 1 195 ? 21.787  9.959   -3.996  1.00 82.21 195 A 1 
ATOM 1488 C CB  . ARG A 1 195 ? 21.464  12.996  -3.009  1.00 83.06 195 A 1 
ATOM 1489 C CG  . ARG A 1 195 ? 22.841  12.464  -2.598  1.00 80.10 195 A 1 
ATOM 1490 C CD  . ARG A 1 195 ? 23.749  13.596  -2.089  1.00 80.21 195 A 1 
ATOM 1491 N NE  . ARG A 1 195 ? 25.087  13.093  -1.724  1.00 75.71 195 A 1 
ATOM 1492 C CZ  . ARG A 1 195 ? 25.398  12.396  -0.635  1.00 73.05 195 A 1 
ATOM 1493 N NH1 . ARG A 1 195 ? 24.507  12.083  0.264   1.00 65.95 195 A 1 
ATOM 1494 N NH2 . ARG A 1 195 ? 26.620  11.996  -0.445  1.00 67.03 195 A 1 
ATOM 1495 N N   . ARG A 1 196 ? 20.735  11.054  -5.626  1.00 81.27 196 A 1 
ATOM 1496 C CA  . ARG A 1 196 ? 21.215  10.198  -6.719  1.00 81.85 196 A 1 
ATOM 1497 C C   . ARG A 1 196 ? 22.361  10.871  -7.467  1.00 83.17 196 A 1 
ATOM 1498 O O   . ARG A 1 196 ? 22.303  12.057  -7.776  1.00 82.32 196 A 1 
ATOM 1499 C CB  . ARG A 1 196 ? 20.057  9.836   -7.659  1.00 79.24 196 A 1 
ATOM 1500 C CG  . ARG A 1 196 ? 19.005  8.957   -6.955  1.00 71.02 196 A 1 
ATOM 1501 C CD  . ARG A 1 196 ? 17.822  8.626   -7.873  1.00 69.06 196 A 1 
ATOM 1502 N NE  . ARG A 1 196 ? 18.211  7.793   -9.022  1.00 62.15 196 A 1 
ATOM 1503 C CZ  . ARG A 1 196 ? 17.422  7.409   -10.017 1.00 55.64 196 A 1 
ATOM 1504 N NH1 . ARG A 1 196 ? 16.167  7.758   -10.076 1.00 53.53 196 A 1 
ATOM 1505 N NH2 . ARG A 1 196 ? 17.890  6.657   -10.979 1.00 49.48 196 A 1 
ATOM 1506 N N   . VAL A 1 197 ? 23.385  10.081  -7.821  1.00 81.96 197 A 1 
ATOM 1507 C CA  . VAL A 1 197 ? 24.473  10.531  -8.696  1.00 83.87 197 A 1 
ATOM 1508 C C   . VAL A 1 197 ? 23.956  10.559  -10.136 1.00 82.60 197 A 1 
ATOM 1509 O O   . VAL A 1 197 ? 23.552  9.527   -10.664 1.00 79.00 197 A 1 
ATOM 1510 C CB  . VAL A 1 197 ? 25.712  9.634   -8.541  1.00 82.57 197 A 1 
ATOM 1511 C CG1 . VAL A 1 197 ? 26.860  10.130  -9.424  1.00 76.82 197 A 1 
ATOM 1512 C CG2 . VAL A 1 197 ? 26.213  9.622   -7.090  1.00 79.78 197 A 1 
ATOM 1513 N N   . LEU A 1 198 ? 23.962  11.740  -10.767 1.00 83.39 198 A 1 
ATOM 1514 C CA  . LEU A 1 198 ? 23.419  11.922  -12.124 1.00 84.11 198 A 1 
ATOM 1515 C C   . LEU A 1 198 ? 24.413  11.549  -13.233 1.00 83.11 198 A 1 
ATOM 1516 O O   . LEU A 1 198 ? 24.002  11.239  -14.343 1.00 78.76 198 A 1 
ATOM 1517 C CB  . LEU A 1 198 ? 22.955  13.380  -12.301 1.00 84.27 198 A 1 
ATOM 1518 C CG  . LEU A 1 198 ? 21.820  13.828  -11.362 1.00 81.39 198 A 1 
ATOM 1519 C CD1 . LEU A 1 198 ? 21.462  15.282  -11.672 1.00 76.39 198 A 1 
ATOM 1520 C CD2 . LEU A 1 198 ? 20.556  12.974  -11.527 1.00 78.64 198 A 1 
ATOM 1521 N N   . ASN A 1 199 ? 25.715  11.579  -12.938 1.00 84.21 199 A 1 
ATOM 1522 C CA  . ASN A 1 199 ? 26.798  11.257  -13.871 1.00 83.81 199 A 1 
ATOM 1523 C C   . ASN A 1 199 ? 27.379  9.851   -13.662 1.00 81.72 199 A 1 
ATOM 1524 O O   . ASN A 1 199 ? 28.465  9.567   -14.161 1.00 77.34 199 A 1 
ATOM 1525 C CB  . ASN A 1 199 ? 27.872  12.357  -13.796 1.00 83.14 199 A 1 
ATOM 1526 C CG  . ASN A 1 199 ? 28.591  12.411  -12.455 1.00 81.47 199 A 1 
ATOM 1527 O OD1 . ASN A 1 199 ? 28.140  11.907  -11.443 1.00 73.97 199 A 1 
ATOM 1528 N ND2 . ASN A 1 199 ? 29.724  13.062  -12.396 1.00 76.50 199 A 1 
ATOM 1529 N N   . ALA A 1 200 ? 26.701  8.982   -12.918 1.00 71.25 200 A 1 
ATOM 1530 C CA  . ALA A 1 200 ? 27.092  7.580   -12.830 1.00 71.92 200 A 1 
ATOM 1531 C C   . ALA A 1 200 ? 26.936  6.927   -14.215 1.00 70.44 200 A 1 
ATOM 1532 O O   . ALA A 1 200 ? 25.892  7.114   -14.851 1.00 65.48 200 A 1 
ATOM 1533 C CB  . ALA A 1 200 ? 26.252  6.872   -11.761 1.00 68.31 200 A 1 
ATOM 1534 N N   . PRO A 1 201 ? 27.942  6.169   -14.712 1.00 64.15 201 A 1 
ATOM 1535 C CA  . PRO A 1 201 ? 27.783  5.431   -15.954 1.00 68.07 201 A 1 
ATOM 1536 C C   . PRO A 1 201 ? 26.603  4.473   -15.799 1.00 67.40 201 A 1 
ATOM 1537 O O   . PRO A 1 201 ? 26.557  3.671   -14.864 1.00 64.08 201 A 1 
ATOM 1538 C CB  . PRO A 1 201 ? 29.120  4.721   -16.197 1.00 65.59 201 A 1 
ATOM 1539 C CG  . PRO A 1 201 ? 29.740  4.627   -14.802 1.00 64.06 201 A 1 
ATOM 1540 C CD  . PRO A 1 201 ? 29.206  5.851   -14.072 1.00 69.70 201 A 1 
ATOM 1541 N N   . THR A 1 202 ? 25.632  4.570   -16.708 1.00 56.81 202 A 1 
ATOM 1542 C CA  . THR A 1 202 ? 24.536  3.612   -16.819 1.00 58.37 202 A 1 
ATOM 1543 C C   . THR A 1 202 ? 25.160  2.239   -17.013 1.00 56.57 202 A 1 
ATOM 1544 O O   . THR A 1 202 ? 25.892  2.035   -17.980 1.00 53.63 202 A 1 
ATOM 1545 C CB  . THR A 1 202 ? 23.598  3.935   -18.002 1.00 56.46 202 A 1 
ATOM 1546 O OG1 . THR A 1 202 ? 23.856  5.208   -18.551 1.00 49.17 202 A 1 
ATOM 1547 C CG2 . THR A 1 202 ? 22.132  3.947   -17.566 1.00 49.23 202 A 1 
ATOM 1548 N N   . ALA A 1 203 ? 24.918  1.300   -16.102 1.00 53.14 203 A 1 
ATOM 1549 C CA  . ALA A 1 203 ? 25.275  -0.095  -16.308 1.00 56.73 203 A 1 
ATOM 1550 C C   . ALA A 1 203 ? 24.526  -0.574  -17.557 1.00 54.91 203 A 1 
ATOM 1551 O O   . ALA A 1 203 ? 23.318  -0.805  -17.527 1.00 52.72 203 A 1 
ATOM 1552 C CB  . ALA A 1 203 ? 24.934  -0.903  -15.054 1.00 55.58 203 A 1 
ATOM 1553 N N   . THR A 1 204 ? 25.238  -0.628  -18.689 1.00 48.07 204 A 1 
ATOM 1554 C CA  . THR A 1 204 ? 24.728  -1.212  -19.928 1.00 49.40 204 A 1 
ATOM 1555 C C   . THR A 1 204 ? 24.509  -2.693  -19.639 1.00 47.89 204 A 1 
ATOM 1556 O O   . THR A 1 204 ? 25.454  -3.336  -19.177 1.00 44.45 204 A 1 
ATOM 1557 C CB  . THR A 1 204 ? 25.726  -1.039  -21.083 1.00 47.40 204 A 1 
ATOM 1558 O OG1 . THR A 1 204 ? 26.356  0.222   -21.020 1.00 41.07 204 A 1 
ATOM 1559 C CG2 . THR A 1 204 ? 25.042  -1.112  -22.441 1.00 42.52 204 A 1 
ATOM 1560 N N   . PRO A 1 205 ? 23.308  -3.260  -19.839 1.00 40.87 205 A 1 
ATOM 1561 C CA  . PRO A 1 205 ? 23.152  -4.700  -19.735 1.00 43.75 205 A 1 
ATOM 1562 C C   . PRO A 1 205 ? 24.081  -5.334  -20.767 1.00 42.75 205 A 1 
ATOM 1563 O O   . PRO A 1 205 ? 24.005  -5.028  -21.959 1.00 41.81 205 A 1 
ATOM 1564 C CB  . PRO A 1 205 ? 21.666  -4.986  -19.976 1.00 42.45 205 A 1 
ATOM 1565 C CG  . PRO A 1 205 ? 21.187  -3.773  -20.770 1.00 42.82 205 A 1 
ATOM 1566 C CD  . PRO A 1 205 ? 22.080  -2.632  -20.303 1.00 48.54 205 A 1 
ATOM 1567 N N   . SER A 1 206 ? 25.015  -6.172  -20.307 1.00 38.93 206 A 1 
ATOM 1568 C CA  . SER A 1 206 ? 25.930  -6.925  -21.151 1.00 45.27 206 A 1 
ATOM 1569 C C   . SER A 1 206 ? 25.121  -7.808  -22.098 1.00 44.35 206 A 1 
ATOM 1570 O O   . SER A 1 206 ? 24.482  -8.768  -21.671 1.00 42.66 206 A 1 
ATOM 1571 C CB  . SER A 1 206 ? 26.881  -7.757  -20.280 1.00 44.55 206 A 1 
ATOM 1572 O OG  . SER A 1 206 ? 26.154  -8.481  -19.311 1.00 36.86 206 A 1 
ATOM 1573 N N   . LEU A 1 207 ? 25.161  -7.479  -23.394 1.00 29.12 207 A 1 
ATOM 1574 C CA  . LEU A 1 207 ? 24.669  -8.314  -24.493 1.00 38.71 207 A 1 
ATOM 1575 C C   . LEU A 1 207 ? 25.661  -9.452  -24.798 1.00 38.46 207 A 1 
ATOM 1576 O O   . LEU A 1 207 ? 26.006  -9.685  -25.947 1.00 36.00 207 A 1 
ATOM 1577 C CB  . LEU A 1 207 ? 24.389  -7.424  -25.725 1.00 37.13 207 A 1 
ATOM 1578 C CG  . LEU A 1 207 ? 23.090  -6.613  -25.658 1.00 35.69 207 A 1 
ATOM 1579 C CD1 . LEU A 1 207 ? 23.132  -5.506  -26.712 1.00 33.00 207 A 1 
ATOM 1580 C CD2 . LEU A 1 207 ? 21.872  -7.492  -25.948 1.00 39.17 207 A 1 
ATOM 1581 N N   . ASP A 1 208 ? 26.120  -10.168 -23.779 1.00 32.15 208 A 1 
ATOM 1582 C CA  . ASP A 1 208 ? 26.925  -11.375 -23.964 1.00 34.98 208 A 1 
ATOM 1583 C C   . ASP A 1 208 ? 26.029  -12.601 -23.780 1.00 32.15 208 A 1 
ATOM 1584 O O   . ASP A 1 208 ? 25.832  -13.107 -22.676 1.00 30.21 208 A 1 
ATOM 1585 C CB  . ASP A 1 208 ? 28.156  -11.363 -23.040 1.00 34.97 208 A 1 
ATOM 1586 C CG  . ASP A 1 208 ? 29.236  -10.380 -23.503 1.00 31.59 208 A 1 
ATOM 1587 O OD1 . ASP A 1 208 ? 29.321  -10.121 -24.726 1.00 29.86 208 A 1 
ATOM 1588 O OD2 . ASP A 1 208 ? 29.991  -9.911  -22.626 1.00 30.14 208 A 1 
ATOM 1589 N N   . GLY A 1 209 ? 25.423  -13.043 -24.884 1.00 30.14 209 A 1 
ATOM 1590 C CA  . GLY A 1 209 ? 24.545  -14.223 -24.878 1.00 34.14 209 A 1 
ATOM 1591 C C   . GLY A 1 209 ? 23.842  -14.556 -26.190 1.00 33.46 209 A 1 
ATOM 1592 O O   . GLY A 1 209 ? 22.924  -15.374 -26.191 1.00 31.83 209 A 1 
ATOM 1593 N N   . ALA A 1 210 ? 24.243  -13.966 -27.336 1.00 29.71 210 A 1 
ATOM 1594 C CA  . ALA A 1 210 ? 23.749  -14.397 -28.647 1.00 34.06 210 A 1 
ATOM 1595 C C   . ALA A 1 210 ? 24.707  -15.438 -29.240 1.00 33.12 210 A 1 
ATOM 1596 O O   . ALA A 1 210 ? 25.781  -15.120 -29.741 1.00 32.30 210 A 1 
ATOM 1597 C CB  . ALA A 1 210 ? 23.508  -13.188 -29.550 1.00 33.72 210 A 1 
ATOM 1598 N N   . ALA A 1 211 ? 24.303  -16.695 -29.147 1.00 27.90 211 A 1 
ATOM 1599 C CA  . ALA A 1 211 ? 24.978  -17.875 -29.658 1.00 34.89 211 A 1 
ATOM 1600 C C   . ALA A 1 211 ? 25.363  -17.743 -31.143 1.00 33.81 211 A 1 
ATOM 1601 O O   . ALA A 1 211 ? 24.528  -17.479 -32.008 1.00 32.71 211 A 1 
ATOM 1602 C CB  . ALA A 1 211 ? 24.034  -19.062 -29.436 1.00 34.84 211 A 1 
ATOM 1603 N N   . LEU A 1 212 ? 26.636  -18.046 -31.448 1.00 23.05 212 A 1 
ATOM 1604 C CA  . LEU A 1 212 ? 27.115  -18.449 -32.770 1.00 29.37 212 A 1 
ATOM 1605 C C   . LEU A 1 212 ? 26.466  -19.788 -33.154 1.00 27.79 212 A 1 
ATOM 1606 O O   . LEU A 1 212 ? 26.975  -20.856 -32.832 1.00 26.73 212 A 1 
ATOM 1607 C CB  . LEU A 1 212 ? 28.655  -18.554 -32.724 1.00 29.87 212 A 1 
ATOM 1608 C CG  . LEU A 1 212 ? 29.375  -17.222 -33.005 1.00 28.48 212 A 1 
ATOM 1609 C CD1 . LEU A 1 212 ? 30.465  -16.957 -31.966 1.00 26.81 212 A 1 
ATOM 1610 C CD2 . LEU A 1 212 ? 30.026  -17.257 -34.387 1.00 31.97 212 A 1 
ATOM 1611 N N   . ALA A 1 213 ? 25.339  -19.742 -33.878 1.00 24.34 213 A 1 
ATOM 1612 C CA  . ALA A 1 213 ? 24.844  -20.878 -34.642 1.00 31.05 213 A 1 
ATOM 1613 C C   . ALA A 1 213 ? 25.553  -20.888 -36.002 1.00 29.90 213 A 1 
ATOM 1614 O O   . ALA A 1 213 ? 25.153  -20.208 -36.943 1.00 28.56 213 A 1 
ATOM 1615 C CB  . ALA A 1 213 ? 23.318  -20.805 -34.745 1.00 30.78 213 A 1 
ATOM 1616 N N   . SER A 1 214 ? 26.655  -21.650 -36.105 1.00 22.83 214 A 1 
ATOM 1617 C CA  . SER A 1 214 ? 27.297  -21.979 -37.377 1.00 33.52 214 A 1 
ATOM 1618 C C   . SER A 1 214 ? 26.413  -22.945 -38.162 1.00 31.67 214 A 1 
ATOM 1619 O O   . SER A 1 214 ? 26.351  -24.136 -37.862 1.00 29.75 214 A 1 
ATOM 1620 C CB  . SER A 1 214 ? 28.691  -22.571 -37.133 1.00 33.07 214 A 1 
ATOM 1621 O OG  . SER A 1 214 ? 28.617  -23.708 -36.294 1.00 28.31 214 A 1 
ATOM 1622 N N   . THR A 1 215 ? 25.739  -22.451 -39.199 1.00 21.00 215 A 1 
ATOM 1623 C CA  . THR A 1 215 ? 25.107  -23.269 -40.237 1.00 31.40 215 A 1 
ATOM 1624 C C   . THR A 1 215 ? 26.190  -23.865 -41.134 1.00 29.33 215 A 1 
ATOM 1625 O O   . THR A 1 215 ? 26.716  -23.197 -42.024 1.00 26.63 215 A 1 
ATOM 1626 C CB  . THR A 1 215 ? 24.110  -22.443 -41.061 1.00 29.32 215 A 1 
ATOM 1627 O OG1 . THR A 1 215 ? 24.676  -21.200 -41.408 1.00 25.85 215 A 1 
ATOM 1628 C CG2 . THR A 1 215 ? 22.834  -22.161 -40.271 1.00 28.47 215 A 1 
ATOM 1629 N N   . GLY A 1 216 ? 26.538  -25.138 -40.898 1.00 20.70 216 A 1 
ATOM 1630 C CA  . GLY A 1 216 ? 27.280  -25.968 -41.842 1.00 33.45 216 A 1 
ATOM 1631 C C   . GLY A 1 216 ? 26.358  -26.427 -42.965 1.00 33.15 216 A 1 
ATOM 1632 O O   . GLY A 1 216 ? 25.431  -27.193 -42.722 1.00 30.50 216 A 1 
ATOM 1633 N N   . ALA A 1 217 ? 26.616  -25.958 -44.192 1.00 21.96 217 A 1 
ATOM 1634 C CA  . ALA A 1 217 ? 26.048  -26.507 -45.417 1.00 34.81 217 A 1 
ATOM 1635 C C   . ALA A 1 217 ? 26.943  -27.650 -45.918 1.00 34.57 217 A 1 
ATOM 1636 O O   . ALA A 1 217 ? 28.163  -27.514 -45.996 1.00 31.86 217 A 1 
ATOM 1637 C CB  . ALA A 1 217 ? 25.892  -25.388 -46.453 1.00 33.67 217 A 1 
ATOM 1638 N N   . THR A 1 218 ? 26.308  -28.791 -46.241 1.00 18.80 218 A 1 
ATOM 1639 C CA  . THR A 1 218 ? 26.816  -29.973 -46.954 1.00 30.34 218 A 1 
ATOM 1640 C C   . THR A 1 218 ? 27.284  -29.654 -48.389 1.00 29.08 218 A 1 
ATOM 1641 O O   . THR A 1 218 ? 26.730  -28.729 -48.987 1.00 27.35 218 A 1 
ATOM 1642 C CB  . THR A 1 218 ? 25.663  -30.993 -47.086 1.00 29.40 218 A 1 
ATOM 1643 O OG1 . THR A 1 218 ? 24.390  -30.381 -46.877 1.00 25.04 218 A 1 
ATOM 1644 C CG2 . THR A 1 218 ? 25.761  -32.112 -46.057 1.00 26.94 218 A 1 
ATOM 1645 N N   . PRO A 1 219 ? 28.182  -30.480 -48.968 1.00 17.20 219 A 1 
ATOM 1646 C CA  . PRO A 1 219 ? 28.021  -30.984 -50.334 1.00 23.76 219 A 1 
ATOM 1647 C C   . PRO A 1 219 ? 27.230  -32.305 -50.359 1.00 22.95 219 A 1 
ATOM 1648 O O   . PRO A 1 219 ? 27.376  -33.107 -49.409 1.00 18.04 219 A 1 
ATOM 1649 C CB  . PRO A 1 219 ? 29.447  -31.131 -50.869 1.00 22.87 219 A 1 
ATOM 1650 C CG  . PRO A 1 219 ? 30.235  -31.493 -49.620 1.00 24.13 219 A 1 
ATOM 1651 C CD  . PRO A 1 219 ? 29.486  -30.825 -48.470 1.00 33.73 219 A 1 
ATOM 1652 O OXT . PRO A 1 219 ? 26.509  -32.497 -51.371 1.00 24.30 219 A 1 
#
