# 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_if08558
#
_entry.id if08558
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n GLN 3   
1 n ARG 4   
1 n ASN 5   
1 n LEU 6   
1 n GLN 7   
1 n GLU 8   
1 n TYR 9   
1 n TRP 10  
1 n CYS 11  
1 n ARG 12  
1 n LYS 13  
1 n HIS 14  
1 n ASN 15  
1 n ASN 16  
1 n TYR 17  
1 n GLN 18  
1 n LEU 19  
1 n SER 20  
1 n ILE 21  
1 n ILE 22  
1 n ASN 23  
1 n TYR 24  
1 n LYS 25  
1 n LEU 26  
1 n ASN 27  
1 n THR 28  
1 n PRO 29  
1 n LEU 30  
1 n PRO 31  
1 n SER 32  
1 n LYS 33  
1 n PHE 34  
1 n LEU 35  
1 n GLU 36  
1 n SER 37  
1 n ALA 38  
1 n VAL 39  
1 n THR 40  
1 n GLU 41  
1 n LEU 42  
1 n ALA 43  
1 n SER 44  
1 n LEU 45  
1 n PRO 46  
1 n SER 47  
1 n ILE 48  
1 n GLY 49  
1 n ARG 50  
1 n LYS 51  
1 n THR 52  
1 n ALA 53  
1 n LEU 54  
1 n ARG 55  
1 n LEU 56  
1 n ALA 57  
1 n LEU 58  
1 n HIS 59  
1 n ILE 60  
1 n LEU 61  
1 n LYS 62  
1 n GLN 63  
1 n PRO 64  
1 n ALA 65  
1 n GLU 66  
1 n GLN 67  
1 n THR 68  
1 n GLN 69  
1 n ARG 70  
1 n PHE 71  
1 n CYS 72  
1 n ASN 73  
1 n ALA 74  
1 n ILE 75  
1 n ALA 76  
1 n ASP 77  
1 n LEU 78  
1 n TYR 79  
1 n GLN 80  
1 n ASN 81  
1 n THR 82  
1 n LYS 83  
1 n GLN 84  
1 n CYS 85  
1 n ARG 86  
1 n ILE 87  
1 n CYS 88  
1 n GLY 89  
1 n ASN 90  
1 n ILE 91  
1 n SER 92  
1 n ARG 93  
1 n ARG 94  
1 n ASP 95  
1 n THR 96  
1 n THR 97  
1 n LEU 98  
1 n ILE 99  
1 n CYS 100 
1 n ALA 101 
1 n VAL 102 
1 n GLU 103 
1 n THR 104 
1 n ILE 105 
1 n LYS 106 
1 n ASP 107 
1 n VAL 108 
1 n MET 109 
1 n SER 110 
1 n ILE 111 
1 n GLU 112 
1 n ALA 113 
1 n THR 114 
1 n GLY 115 
1 n GLN 116 
1 n TYR 117 
1 n GLY 118 
1 n GLY 119 
1 n LEU 120 
1 n TYR 121 
1 n HIS 122 
1 n VAL 123 
1 n LEU 124 
1 n GLY 125 
1 n GLY 126 
1 n VAL 127 
1 n ILE 128 
1 n SER 129 
1 n PRO 130 
1 n MET 131 
1 n ASP 132 
1 n GLY 133 
1 n VAL 134 
1 n ALA 135 
1 n ALA 136 
1 n SER 137 
1 n ASP 138 
1 n LEU 139 
1 n ASN 140 
1 n ILE 141 
1 n GLU 142 
1 n SER 143 
1 n LEU 144 
1 n LEU 145 
1 n ALA 146 
1 n ARG 147 
1 n ALA 148 
1 n ALA 149 
1 n ALA 150 
1 n GLY 151 
1 n THR 152 
1 n ALA 153 
1 n GLU 154 
1 n GLU 155 
1 n VAL 156 
1 n ILE 157 
1 n LEU 158 
1 n ALA 159 
1 n ILE 160 
1 n SER 161 
1 n THR 162 
1 n THR 163 
1 n MET 164 
1 n GLU 165 
1 n GLY 166 
1 n GLU 167 
1 n THR 168 
1 n THR 169 
1 n ALA 170 
1 n TYR 171 
1 n TYR 172 
1 n LEU 173 
1 n TYR 174 
1 n LYS 175 
1 n LYS 176 
1 n LEU 177 
1 n THR 178 
1 n ALA 179 
1 n TYR 180 
1 n PRO 181 
1 n VAL 182 
1 n LYS 183 
1 n ILE 184 
1 n THR 185 
1 n ALA 186 
1 n LEU 187 
1 n ALA 188 
1 n ARG 189 
1 n GLY 190 
1 n VAL 191 
1 n GLY 192 
1 n PHE 193 
1 n GLY 194 
1 n ASN 195 
1 n GLU 196 
1 n LEU 197 
1 n GLU 198 
1 n TYR 199 
1 n ALA 200 
1 n ASP 201 
1 n GLU 202 
1 n ILE 203 
1 n THR 204 
1 n LEU 205 
1 n GLY 206 
1 n ARG 207 
1 n SER 208 
1 n ILE 209 
1 n LYS 210 
1 n ASN 211 
1 n ARG 212 
1 n THR 213 
1 n PRO 214 
1 n PHE 215 
1 n GLU 216 
1 n ASN 217 
1 n ILE 218 
1 n PHE 219 
1 n ASN 220 
1 n ASN 221 
1 n LYS 222 
1 n ASN 223 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:14:42)"
_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 76.24
_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 ALA . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ASN . 223 A 223 
#
_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   ? 2.632   7.600   -50.529 1.00 23.57 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 3.068   6.210   -50.751 1.00 28.11 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.448   5.847   -50.177 1.00 29.03 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 4.743   4.668   -50.099 1.00 28.30 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.951   5.831   -52.235 1.00 27.73 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.509   5.433   -52.588 1.00 24.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.284   5.079   -54.341 1.00 23.03 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.411  4.443   -54.357 1.00 21.09 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 5.263   6.780   -49.682 1.00 32.06 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 6.620   6.480   -49.193 1.00 35.77 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 6.719   5.980   -47.730 1.00 36.06 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 7.687   5.309   -47.382 1.00 34.84 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 7.487   7.722   -49.432 1.00 35.52 2   A 1 
ATOM 14   N N   . GLN A 1 3   ? 5.727   6.227   -46.875 1.00 34.58 3   A 1 
ATOM 15   C CA  . GLN A 1 3   ? 5.781   5.834   -45.454 1.00 35.41 3   A 1 
ATOM 16   C C   . GLN A 1 3   ? 5.407   4.367   -45.183 1.00 35.99 3   A 1 
ATOM 17   O O   . GLN A 1 3   ? 5.926   3.785   -44.232 1.00 35.12 3   A 1 
ATOM 18   C CB  . GLN A 1 3   ? 4.921   6.793   -44.610 1.00 35.27 3   A 1 
ATOM 19   C CG  . GLN A 1 3   ? 5.692   8.050   -44.190 1.00 32.59 3   A 1 
ATOM 20   C CD  . GLN A 1 3   ? 4.818   9.071   -43.469 1.00 29.77 3   A 1 
ATOM 21   O OE1 . GLN A 1 3   ? 3.618   9.125   -43.660 1.00 29.89 3   A 1 
ATOM 22   N NE2 . GLN A 1 3   ? 5.376   9.935   -42.655 1.00 28.83 3   A 1 
ATOM 23   N N   . ARG A 1 4   ? 4.583   3.736   -46.031 1.00 29.84 4   A 1 
ATOM 24   C CA  . ARG A 1 4   ? 4.211   2.314   -45.856 1.00 32.86 4   A 1 
ATOM 25   C C   . ARG A 1 4   ? 5.355   1.346   -46.186 1.00 33.18 4   A 1 
ATOM 26   O O   . ARG A 1 4   ? 5.491   0.326   -45.518 1.00 31.68 4   A 1 
ATOM 27   C CB  . ARG A 1 4   ? 2.931   1.976   -46.644 1.00 31.47 4   A 1 
ATOM 28   C CG  . ARG A 1 4   ? 1.662   2.311   -45.840 1.00 28.25 4   A 1 
ATOM 29   C CD  . ARG A 1 4   ? 0.392   1.892   -46.599 1.00 26.47 4   A 1 
ATOM 30   N NE  . ARG A 1 4   ? -0.834  2.147   -45.815 1.00 25.17 4   A 1 
ATOM 31   C CZ  . ARG A 1 4   ? -2.083  1.976   -46.220 1.00 23.63 4   A 1 
ATOM 32   N NH1 . ARG A 1 4   ? -2.373  1.548   -47.417 1.00 22.60 4   A 1 
ATOM 33   N NH2 . ARG A 1 4   ? -3.080  2.232   -45.419 1.00 23.09 4   A 1 
ATOM 34   N N   . ASN A 1 5   ? 6.238   1.701   -47.118 1.00 32.55 5   A 1 
ATOM 35   C CA  . ASN A 1 5   ? 7.355   0.840   -47.534 1.00 35.80 5   A 1 
ATOM 36   C C   . ASN A 1 5   ? 8.496   0.763   -46.506 1.00 36.00 5   A 1 
ATOM 37   O O   . ASN A 1 5   ? 9.206   -0.239  -46.458 1.00 34.48 5   A 1 
ATOM 38   C CB  . ASN A 1 5   ? 7.855   1.290   -48.922 1.00 34.46 5   A 1 
ATOM 39   C CG  . ASN A 1 5   ? 7.049   0.675   -50.060 1.00 30.39 5   A 1 
ATOM 40   O OD1 . ASN A 1 5   ? 6.404   -0.340  -49.914 1.00 28.15 5   A 1 
ATOM 41   N ND2 . ASN A 1 5   ? 7.065   1.256   -51.233 1.00 26.75 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? 8.681   1.776   -45.656 1.00 35.24 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? 9.685   1.735   -44.585 1.00 36.71 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? 9.284   0.755   -43.479 1.00 38.27 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? 10.134  0.023   -42.973 1.00 37.07 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? 9.920   3.162   -44.059 1.00 33.97 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? 10.964  3.925   -44.895 1.00 30.77 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? 10.768  5.431   -44.772 1.00 28.43 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? 12.388  3.588   -44.441 1.00 30.75 6   A 1 
ATOM 50   N N   . GLN A 1 7   ? 7.994   0.667   -43.162 1.00 37.66 7   A 1 
ATOM 51   C CA  . GLN A 1 7   ? 7.482   -0.194  -42.097 1.00 38.68 7   A 1 
ATOM 52   C C   . GLN A 1 7   ? 7.574   -1.688  -42.463 1.00 40.46 7   A 1 
ATOM 53   O O   . GLN A 1 7   ? 7.982   -2.497  -41.630 1.00 39.69 7   A 1 
ATOM 54   C CB  . GLN A 1 7   ? 6.063   0.282   -41.750 1.00 38.32 7   A 1 
ATOM 55   C CG  . GLN A 1 7   ? 5.703   0.087   -40.272 1.00 34.21 7   A 1 
ATOM 56   C CD  . GLN A 1 7   ? 4.504   0.941   -39.844 1.00 30.76 7   A 1 
ATOM 57   O OE1 . GLN A 1 7   ? 3.951   1.732   -40.592 1.00 30.46 7   A 1 
ATOM 58   N NE2 . GLN A 1 7   ? 4.065   0.835   -38.611 1.00 29.47 7   A 1 
ATOM 59   N N   . GLU A 1 8   ? 7.326   -2.040  -43.727 1.00 32.80 8   A 1 
ATOM 60   C CA  . GLU A 1 8   ? 7.512   -3.415  -44.226 1.00 33.69 8   A 1 
ATOM 61   C C   . GLU A 1 8   ? 8.994   -3.808  -44.359 1.00 35.29 8   A 1 
ATOM 62   O O   . GLU A 1 8   ? 9.364   -4.951  -44.073 1.00 34.82 8   A 1 
ATOM 63   C CB  . GLU A 1 8   ? 6.805   -3.581  -45.577 1.00 32.83 8   A 1 
ATOM 64   C CG  . GLU A 1 8   ? 5.283   -3.700  -45.420 1.00 29.28 8   A 1 
ATOM 65   C CD  . GLU A 1 8   ? 4.574   -3.999  -46.746 1.00 26.88 8   A 1 
ATOM 66   O OE1 . GLU A 1 8   ? 3.430   -4.492  -46.679 1.00 24.50 8   A 1 
ATOM 67   O OE2 . GLU A 1 8   ? 5.180   -3.740  -47.811 1.00 25.74 8   A 1 
ATOM 68   N N   . TYR A 1 9   ? 9.874   -2.858  -44.720 1.00 35.55 9   A 1 
ATOM 69   C CA  . TYR A 1 9   ? 11.323  -3.088  -44.797 1.00 36.60 9   A 1 
ATOM 70   C C   . TYR A 1 9   ? 11.933  -3.364  -43.413 1.00 37.80 9   A 1 
ATOM 71   O O   . TYR A 1 9   ? 12.821  -4.216  -43.276 1.00 36.57 9   A 1 
ATOM 72   C CB  . TYR A 1 9   ? 11.987  -1.881  -45.479 1.00 34.35 9   A 1 
ATOM 73   C CG  . TYR A 1 9   ? 13.306  -2.210  -46.154 1.00 31.43 9   A 1 
ATOM 74   C CD1 . TYR A 1 9   ? 14.525  -2.031  -45.473 1.00 28.70 9   A 1 
ATOM 75   C CD2 . TYR A 1 9   ? 13.307  -2.688  -47.479 1.00 27.87 9   A 1 
ATOM 76   C CE1 . TYR A 1 9   ? 15.743  -2.327  -46.114 1.00 26.70 9   A 1 
ATOM 77   C CE2 . TYR A 1 9   ? 14.524  -2.987  -48.124 1.00 26.48 9   A 1 
ATOM 78   C CZ  . TYR A 1 9   ? 15.740  -2.803  -47.442 1.00 26.77 9   A 1 
ATOM 79   O OH  . TYR A 1 9   ? 16.921  -3.084  -48.065 1.00 25.61 9   A 1 
ATOM 80   N N   . TRP A 1 10  ? 11.422  -2.707  -42.368 1.00 40.35 10  A 1 
ATOM 81   C CA  . TRP A 1 10  ? 11.795  -2.966  -40.975 1.00 41.27 10  A 1 
ATOM 82   C C   . TRP A 1 10  ? 11.239  -4.305  -40.470 1.00 41.03 10  A 1 
ATOM 83   O O   . TRP A 1 10  ? 11.970  -5.052  -39.819 1.00 40.39 10  A 1 
ATOM 84   C CB  . TRP A 1 10  ? 11.377  -1.779  -40.099 1.00 40.13 10  A 1 
ATOM 85   C CG  . TRP A 1 10  ? 12.387  -0.670  -40.064 1.00 39.03 10  A 1 
ATOM 86   C CD1 . TRP A 1 10  ? 12.429  0.403   -40.886 1.00 36.04 10  A 1 
ATOM 87   C CD2 . TRP A 1 10  ? 13.535  -0.523  -39.171 1.00 36.48 10  A 1 
ATOM 88   N NE1 . TRP A 1 10  ? 13.520  1.195   -40.569 1.00 34.80 10  A 1 
ATOM 89   C CE2 . TRP A 1 10  ? 14.234  0.679   -39.519 1.00 35.07 10  A 1 
ATOM 90   C CE3 . TRP A 1 10  ? 14.050  -1.277  -38.100 1.00 37.53 10  A 1 
ATOM 91   C CZ2 . TRP A 1 10  ? 15.383  1.103   -38.837 1.00 34.95 10  A 1 
ATOM 92   C CZ3 . TRP A 1 10  ? 15.202  -0.852  -37.407 1.00 33.95 10  A 1 
ATOM 93   C CH2 . TRP A 1 10  ? 15.869  0.335   -37.770 1.00 34.03 10  A 1 
ATOM 94   N N   . CYS A 1 11  ? 10.014  -4.677  -40.834 1.00 39.52 11  A 1 
ATOM 95   C CA  . CYS A 1 11  ? 9.381   -5.925  -40.380 1.00 40.43 11  A 1 
ATOM 96   C C   . CYS A 1 11  ? 10.100  -7.191  -40.888 1.00 41.13 11  A 1 
ATOM 97   O O   . CYS A 1 11  ? 10.306  -8.136  -40.124 1.00 39.42 11  A 1 
ATOM 98   C CB  . CYS A 1 11  ? 7.895   -5.903  -40.783 1.00 39.50 11  A 1 
ATOM 99   S SG  . CYS A 1 11  ? 6.870   -6.203  -39.314 1.00 35.70 11  A 1 
ATOM 100  N N   . ARG A 1 12  ? 10.574  -7.205  -42.145 1.00 37.20 12  A 1 
ATOM 101  C CA  . ARG A 1 12  ? 11.320  -8.357  -42.705 1.00 38.34 12  A 1 
ATOM 102  C C   . ARG A 1 12  ? 12.735  -8.522  -42.140 1.00 39.47 12  A 1 
ATOM 103  O O   . ARG A 1 12  ? 13.228  -9.642  -42.094 1.00 36.98 12  A 1 
ATOM 104  C CB  . ARG A 1 12  ? 11.341  -8.303  -44.241 1.00 35.42 12  A 1 
ATOM 105  C CG  . ARG A 1 12  ? 10.081  -8.937  -44.846 1.00 31.09 12  A 1 
ATOM 106  C CD  . ARG A 1 12  ? 10.181  -8.983  -46.377 1.00 28.85 12  A 1 
ATOM 107  N NE  . ARG A 1 12  ? 8.983   -9.607  -46.983 1.00 26.68 12  A 1 
ATOM 108  C CZ  . ARG A 1 12  ? 8.751   -9.779  -48.275 1.00 24.31 12  A 1 
ATOM 109  N NH1 . ARG A 1 12  ? 9.607   -9.420  -49.186 1.00 23.42 12  A 1 
ATOM 110  N NH2 . ARG A 1 12  ? 7.633   -10.321 -48.681 1.00 23.47 12  A 1 
ATOM 111  N N   . LYS A 1 13  ? 13.381  -7.456  -41.676 1.00 40.79 13  A 1 
ATOM 112  C CA  . LYS A 1 13  ? 14.705  -7.536  -41.035 1.00 41.70 13  A 1 
ATOM 113  C C   . LYS A 1 13  ? 14.634  -8.008  -39.572 1.00 42.13 13  A 1 
ATOM 114  O O   . LYS A 1 13  ? 15.596  -8.601  -39.091 1.00 39.87 13  A 1 
ATOM 115  C CB  . LYS A 1 13  ? 15.463  -6.206  -41.201 1.00 39.81 13  A 1 
ATOM 116  C CG  . LYS A 1 13  ? 16.568  -6.314  -42.266 1.00 36.61 13  A 1 
ATOM 117  C CD  . LYS A 1 13  ? 17.373  -5.011  -42.391 1.00 33.55 13  A 1 
ATOM 118  C CE  . LYS A 1 13  ? 18.540  -5.194  -43.366 1.00 31.03 13  A 1 
ATOM 119  N NZ  . LYS A 1 13  ? 19.351  -3.950  -43.519 1.00 28.65 13  A 1 
ATOM 120  N N   . HIS A 1 14  ? 13.516  -7.815  -38.877 1.00 43.03 14  A 1 
ATOM 121  C CA  . HIS A 1 14  ? 13.437  -7.972  -37.417 1.00 44.39 14  A 1 
ATOM 122  C C   . HIS A 1 14  ? 13.493  -9.406  -36.864 1.00 44.06 14  A 1 
ATOM 123  O O   . HIS A 1 14  ? 13.828  -9.561  -35.692 1.00 41.64 14  A 1 
ATOM 124  C CB  . HIS A 1 14  ? 12.248  -7.180  -36.862 1.00 42.56 14  A 1 
ATOM 125  C CG  . HIS A 1 14  ? 12.688  -5.840  -36.329 1.00 40.38 14  A 1 
ATOM 126  N ND1 . HIS A 1 14  ? 13.428  -5.635  -35.191 1.00 38.34 14  A 1 
ATOM 127  C CD2 . HIS A 1 14  ? 12.468  -4.609  -36.886 1.00 37.09 14  A 1 
ATOM 128  C CE1 . HIS A 1 14  ? 13.654  -4.314  -35.067 1.00 37.25 14  A 1 
ATOM 129  N NE2 . HIS A 1 14  ? 13.094  -3.649  -36.075 1.00 35.87 14  A 1 
ATOM 130  N N   . ASN A 1 15  ? 13.279  -10.453 -37.665 1.00 40.12 15  A 1 
ATOM 131  C CA  . ASN A 1 15  ? 13.468  -11.833 -37.181 1.00 41.65 15  A 1 
ATOM 132  C C   . ASN A 1 15  ? 14.953  -12.187 -36.933 1.00 42.68 15  A 1 
ATOM 133  O O   . ASN A 1 15  ? 15.250  -12.990 -36.053 1.00 40.02 15  A 1 
ATOM 134  C CB  . ASN A 1 15  ? 12.753  -12.825 -38.128 1.00 39.72 15  A 1 
ATOM 135  C CG  . ASN A 1 15  ? 11.577  -13.546 -37.474 1.00 35.67 15  A 1 
ATOM 136  O OD1 . ASN A 1 15  ? 11.216  -13.336 -36.328 1.00 33.13 15  A 1 
ATOM 137  N ND2 . ASN A 1 15  ? 10.923  -14.421 -38.199 1.00 31.74 15  A 1 
ATOM 138  N N   . ASN A 1 16  ? 15.888  -11.511 -37.610 1.00 38.38 16  A 1 
ATOM 139  C CA  . ASN A 1 16  ? 17.335  -11.687 -37.395 1.00 39.98 16  A 1 
ATOM 140  C C   . ASN A 1 16  ? 17.932  -10.753 -36.320 1.00 41.10 16  A 1 
ATOM 141  O O   . ASN A 1 16  ? 19.026  -11.016 -35.819 1.00 38.66 16  A 1 
ATOM 142  C CB  . ASN A 1 16  ? 18.062  -11.560 -38.752 1.00 37.81 16  A 1 
ATOM 143  C CG  . ASN A 1 16  ? 18.134  -12.876 -39.516 1.00 33.79 16  A 1 
ATOM 144  O OD1 . ASN A 1 16  ? 17.924  -13.948 -38.986 1.00 31.56 16  A 1 
ATOM 145  N ND2 . ASN A 1 16  ? 18.458  -12.843 -40.785 1.00 30.10 16  A 1 
ATOM 146  N N   . TYR A 1 17  ? 17.230  -9.690  -35.916 1.00 41.25 17  A 1 
ATOM 147  C CA  . TYR A 1 17  ? 17.734  -8.753  -34.897 1.00 42.58 17  A 1 
ATOM 148  C C   . TYR A 1 17  ? 17.643  -9.292  -33.461 1.00 43.38 17  A 1 
ATOM 149  O O   . TYR A 1 17  ? 18.409  -8.847  -32.603 1.00 41.43 17  A 1 
ATOM 150  C CB  . TYR A 1 17  ? 17.035  -7.393  -35.016 1.00 40.42 17  A 1 
ATOM 151  C CG  . TYR A 1 17  ? 17.646  -6.482  -36.070 1.00 37.83 17  A 1 
ATOM 152  C CD1 . TYR A 1 17  ? 18.789  -5.718  -35.770 1.00 35.51 17  A 1 
ATOM 153  C CD2 . TYR A 1 17  ? 17.073  -6.400  -37.350 1.00 34.53 17  A 1 
ATOM 154  C CE1 . TYR A 1 17  ? 19.364  -4.876  -36.753 1.00 34.04 17  A 1 
ATOM 155  C CE2 . TYR A 1 17  ? 17.647  -5.567  -38.337 1.00 33.02 17  A 1 
ATOM 156  C CZ  . TYR A 1 17  ? 18.791  -4.806  -38.037 1.00 33.99 17  A 1 
ATOM 157  O OH  . TYR A 1 17  ? 19.337  -4.009  -38.994 1.00 31.80 17  A 1 
ATOM 158  N N   . GLN A 1 18  ? 16.763  -10.265 -33.175 1.00 43.61 18  A 1 
ATOM 159  C CA  . GLN A 1 18  ? 16.709  -10.849 -31.826 1.00 44.41 18  A 1 
ATOM 160  C C   . GLN A 1 18  ? 17.998  -11.597 -31.460 1.00 45.89 18  A 1 
ATOM 161  O O   . GLN A 1 18  ? 18.449  -11.486 -30.320 1.00 44.01 18  A 1 
ATOM 162  C CB  . GLN A 1 18  ? 15.487  -11.771 -31.658 1.00 43.35 18  A 1 
ATOM 163  C CG  . GLN A 1 18  ? 14.261  -10.973 -31.212 1.00 39.53 18  A 1 
ATOM 164  C CD  . GLN A 1 18  ? 13.133  -11.886 -30.730 1.00 35.98 18  A 1 
ATOM 165  O OE1 . GLN A 1 18  ? 12.577  -12.685 -31.450 1.00 34.30 18  A 1 
ATOM 166  N NE2 . GLN A 1 18  ? 12.724  -11.790 -29.483 1.00 34.10 18  A 1 
ATOM 167  N N   . LEU A 1 19  ? 18.618  -12.290 -32.414 1.00 36.04 19  A 1 
ATOM 168  C CA  . LEU A 1 19  ? 19.867  -13.020 -32.178 1.00 37.13 19  A 1 
ATOM 169  C C   . LEU A 1 19  ? 21.085  -12.084 -32.089 1.00 39.15 19  A 1 
ATOM 170  O O   . LEU A 1 19  ? 21.998  -12.361 -31.317 1.00 37.38 19  A 1 
ATOM 171  C CB  . LEU A 1 19  ? 20.025  -14.097 -33.267 1.00 33.19 19  A 1 
ATOM 172  C CG  . LEU A 1 19  ? 19.089  -15.305 -33.051 1.00 29.45 19  A 1 
ATOM 173  C CD1 . LEU A 1 19  ? 18.957  -16.115 -34.338 1.00 26.47 19  A 1 
ATOM 174  C CD2 . LEU A 1 19  ? 19.618  -16.236 -31.955 1.00 27.48 19  A 1 
ATOM 175  N N   . SER A 1 20  ? 21.086  -10.944 -32.795 1.00 43.99 20  A 1 
ATOM 176  C CA  . SER A 1 20  ? 22.206  -9.989  -32.736 1.00 46.07 20  A 1 
ATOM 177  C C   . SER A 1 20  ? 22.184  -9.097  -31.491 1.00 47.20 20  A 1 
ATOM 178  O O   . SER A 1 20  ? 23.244  -8.745  -30.981 1.00 45.52 20  A 1 
ATOM 179  C CB  . SER A 1 20  ? 22.284  -9.150  -34.017 1.00 44.47 20  A 1 
ATOM 180  O OG  . SER A 1 20  ? 21.268  -8.174  -34.068 1.00 40.08 20  A 1 
ATOM 181  N N   . ILE A 1 21  ? 21.012  -8.780  -30.949 1.00 49.09 21  A 1 
ATOM 182  C CA  . ILE A 1 21  ? 20.880  -7.914  -29.762 1.00 49.65 21  A 1 
ATOM 183  C C   . ILE A 1 21  ? 21.146  -8.685  -28.455 1.00 49.83 21  A 1 
ATOM 184  O O   . ILE A 1 21  ? 21.625  -8.100  -27.486 1.00 48.21 21  A 1 
ATOM 185  C CB  . ILE A 1 21  ? 19.516  -7.184  -29.773 1.00 47.90 21  A 1 
ATOM 186  C CG1 . ILE A 1 21  ? 19.429  -6.227  -30.989 1.00 44.87 21  A 1 
ATOM 187  C CG2 . ILE A 1 21  ? 19.296  -6.377  -28.482 1.00 43.59 21  A 1 
ATOM 188  C CD1 . ILE A 1 21  ? 18.033  -5.641  -31.231 1.00 42.14 21  A 1 
ATOM 189  N N   . ILE A 1 22  ? 20.918  -10.006 -28.424 1.00 48.00 22  A 1 
ATOM 190  C CA  . ILE A 1 22  ? 21.282  -10.842 -27.260 1.00 48.64 22  A 1 
ATOM 191  C C   . ILE A 1 22  ? 22.805  -10.840 -27.017 1.00 49.60 22  A 1 
ATOM 192  O O   . ILE A 1 22  ? 23.238  -10.928 -25.867 1.00 47.28 22  A 1 
ATOM 193  C CB  . ILE A 1 22  ? 20.688  -12.262 -27.428 1.00 46.15 22  A 1 
ATOM 194  C CG1 . ILE A 1 22  ? 19.150  -12.202 -27.256 1.00 42.70 22  A 1 
ATOM 195  C CG2 . ILE A 1 22  ? 21.267  -13.265 -26.412 1.00 41.85 22  A 1 
ATOM 196  C CD1 . ILE A 1 22  ? 18.413  -13.452 -27.762 1.00 39.31 22  A 1 
ATOM 197  N N   . ASN A 1 23  ? 23.607  -10.636 -28.061 1.00 50.45 23  A 1 
ATOM 198  C CA  . ASN A 1 23  ? 25.068  -10.509 -28.000 1.00 52.37 23  A 1 
ATOM 199  C C   . ASN A 1 23  ? 25.570  -9.056  -27.898 1.00 53.85 23  A 1 
ATOM 200  O O   . ASN A 1 23  ? 26.777  -8.815  -27.974 1.00 51.23 23  A 1 
ATOM 201  C CB  . ASN A 1 23  ? 25.670  -11.264 -29.197 1.00 48.91 23  A 1 
ATOM 202  C CG  . ASN A 1 23  ? 25.697  -12.766 -28.982 1.00 43.27 23  A 1 
ATOM 203  O OD1 . ASN A 1 23  ? 25.796  -13.267 -27.875 1.00 40.09 23  A 1 
ATOM 204  N ND2 . ASN A 1 23  ? 25.647  -13.540 -30.037 1.00 38.63 23  A 1 
ATOM 205  N N   . TYR A 1 24  ? 24.672  -8.080  -27.736 1.00 52.98 24  A 1 
ATOM 206  C CA  . TYR A 1 24  ? 25.066  -6.680  -27.625 1.00 53.70 24  A 1 
ATOM 207  C C   . TYR A 1 24  ? 25.778  -6.450  -26.286 1.00 54.40 24  A 1 
ATOM 208  O O   . TYR A 1 24  ? 25.189  -6.602  -25.209 1.00 52.57 24  A 1 
ATOM 209  C CB  . TYR A 1 24  ? 23.837  -5.775  -27.820 1.00 50.94 24  A 1 
ATOM 210  C CG  . TYR A 1 24  ? 24.170  -4.446  -28.465 1.00 48.16 24  A 1 
ATOM 211  C CD1 . TYR A 1 24  ? 24.305  -3.286  -27.691 1.00 44.55 24  A 1 
ATOM 212  C CD2 . TYR A 1 24  ? 24.343  -4.382  -29.864 1.00 43.83 24  A 1 
ATOM 213  C CE1 . TYR A 1 24  ? 24.616  -2.061  -28.313 1.00 40.13 24  A 1 
ATOM 214  C CE2 . TYR A 1 24  ? 24.659  -3.160  -30.487 1.00 40.54 24  A 1 
ATOM 215  C CZ  . TYR A 1 24  ? 24.799  -1.996  -29.710 1.00 41.44 24  A 1 
ATOM 216  O OH  . TYR A 1 24  ? 25.123  -0.822  -30.308 1.00 38.10 24  A 1 
ATOM 217  N N   . LYS A 1 25  ? 27.063  -6.096  -26.348 1.00 58.90 25  A 1 
ATOM 218  C CA  . LYS A 1 25  ? 27.826  -5.702  -25.159 1.00 61.56 25  A 1 
ATOM 219  C C   . LYS A 1 25  ? 27.154  -4.464  -24.553 1.00 63.54 25  A 1 
ATOM 220  O O   . LYS A 1 25  ? 27.040  -3.445  -25.224 1.00 60.08 25  A 1 
ATOM 221  C CB  . LYS A 1 25  ? 29.300  -5.427  -25.507 1.00 57.00 25  A 1 
ATOM 222  C CG  . LYS A 1 25  ? 30.127  -6.706  -25.711 1.00 51.00 25  A 1 
ATOM 223  C CD  . LYS A 1 25  ? 31.606  -6.369  -25.980 1.00 47.17 25  A 1 
ATOM 224  C CE  . LYS A 1 25  ? 32.452  -7.640  -26.117 1.00 42.92 25  A 1 
ATOM 225  N NZ  . LYS A 1 25  ? 33.885  -7.338  -26.383 1.00 36.29 25  A 1 
ATOM 226  N N   . LEU A 1 26  ? 26.756  -4.543  -23.292 1.00 61.91 26  A 1 
ATOM 227  C CA  . LEU A 1 26  ? 26.021  -3.506  -22.539 1.00 62.94 26  A 1 
ATOM 228  C C   . LEU A 1 26  ? 26.679  -2.108  -22.532 1.00 65.20 26  A 1 
ATOM 229  O O   . LEU A 1 26  ? 26.015  -1.139  -22.172 1.00 61.03 26  A 1 
ATOM 230  C CB  . LEU A 1 26  ? 25.836  -4.027  -21.096 1.00 59.24 26  A 1 
ATOM 231  C CG  . LEU A 1 26  ? 24.656  -5.009  -20.954 1.00 55.45 26  A 1 
ATOM 232  C CD1 . LEU A 1 26  ? 24.901  -6.011  -19.830 1.00 51.44 26  A 1 
ATOM 233  C CD2 . LEU A 1 26  ? 23.362  -4.258  -20.643 1.00 52.26 26  A 1 
ATOM 234  N N   . ASN A 1 27  ? 27.933  -1.992  -22.963 1.00 66.05 27  A 1 
ATOM 235  C CA  . ASN A 1 27  ? 28.717  -0.756  -23.025 1.00 67.87 27  A 1 
ATOM 236  C C   . ASN A 1 27  ? 28.798  -0.128  -24.428 1.00 69.70 27  A 1 
ATOM 237  O O   . ASN A 1 27  ? 29.518  0.849   -24.603 1.00 65.55 27  A 1 
ATOM 238  C CB  . ASN A 1 27  ? 30.118  -1.035  -22.449 1.00 63.07 27  A 1 
ATOM 239  C CG  . ASN A 1 27  ? 30.120  -1.288  -20.954 1.00 57.18 27  A 1 
ATOM 240  O OD1 . ASN A 1 27  ? 29.115  -1.242  -20.269 1.00 52.02 27  A 1 
ATOM 241  N ND2 . ASN A 1 27  ? 31.267  -1.583  -20.391 1.00 50.61 27  A 1 
ATOM 242  N N   . THR A 1 28  ? 28.108  -0.666  -25.434 1.00 70.23 28  A 1 
ATOM 243  C CA  . THR A 1 28  ? 28.063  -0.046  -26.768 1.00 71.77 28  A 1 
ATOM 244  C C   . THR A 1 28  ? 26.801  0.808   -26.929 1.00 73.56 28  A 1 
ATOM 245  O O   . THR A 1 28  ? 25.741  0.408   -26.434 1.00 70.51 28  A 1 
ATOM 246  C CB  . THR A 1 28  ? 28.188  -1.080  -27.895 1.00 67.79 28  A 1 
ATOM 247  O OG1 . THR A 1 28  ? 27.425  -2.234  -27.649 1.00 60.92 28  A 1 
ATOM 248  C CG2 . THR A 1 28  ? 29.631  -1.558  -28.046 1.00 59.08 28  A 1 
ATOM 249  N N   . PRO A 1 29  ? 26.874  1.980   -27.598 1.00 73.03 29  A 1 
ATOM 250  C CA  . PRO A 1 29  ? 25.717  2.845   -27.805 1.00 74.39 29  A 1 
ATOM 251  C C   . PRO A 1 29  ? 24.642  2.122   -28.622 1.00 75.37 29  A 1 
ATOM 252  O O   . PRO A 1 29  ? 24.940  1.468   -29.623 1.00 72.19 29  A 1 
ATOM 253  C CB  . PRO A 1 29  ? 26.251  4.095   -28.513 1.00 72.01 29  A 1 
ATOM 254  C CG  . PRO A 1 29  ? 27.533  3.609   -29.186 1.00 68.72 29  A 1 
ATOM 255  C CD  . PRO A 1 29  ? 28.052  2.544   -28.233 1.00 72.16 29  A 1 
ATOM 256  N N   . LEU A 1 30  ? 23.376  2.210   -28.183 1.00 71.94 30  A 1 
ATOM 257  C CA  . LEU A 1 30  ? 22.252  1.569   -28.862 1.00 73.53 30  A 1 
ATOM 258  C C   . LEU A 1 30  ? 22.023  2.209   -30.246 1.00 73.56 30  A 1 
ATOM 259  O O   . LEU A 1 30  ? 22.233  3.408   -30.416 1.00 70.09 30  A 1 
ATOM 260  C CB  . LEU A 1 30  ? 20.993  1.629   -27.972 1.00 73.39 30  A 1 
ATOM 261  C CG  . LEU A 1 30  ? 21.074  0.748   -26.707 1.00 72.94 30  A 1 
ATOM 262  C CD1 . LEU A 1 30  ? 19.866  1.001   -25.810 1.00 69.60 30  A 1 
ATOM 263  C CD2 . LEU A 1 30  ? 21.087  -0.750  -27.036 1.00 69.53 30  A 1 
ATOM 264  N N   . PRO A 1 31  ? 21.547  1.440   -31.245 1.00 75.84 31  A 1 
ATOM 265  C CA  . PRO A 1 31  ? 21.429  1.916   -32.631 1.00 75.41 31  A 1 
ATOM 266  C C   . PRO A 1 31  ? 20.362  3.002   -32.843 1.00 77.54 31  A 1 
ATOM 267  O O   . PRO A 1 31  ? 20.239  3.549   -33.935 1.00 73.83 31  A 1 
ATOM 268  C CB  . PRO A 1 31  ? 21.128  0.654   -33.451 1.00 72.36 31  A 1 
ATOM 269  C CG  . PRO A 1 31  ? 20.432  -0.268  -32.451 1.00 69.54 31  A 1 
ATOM 270  C CD  . PRO A 1 31  ? 21.162  0.043   -31.149 1.00 72.00 31  A 1 
ATOM 271  N N   . SER A 1 32  ? 19.547  3.305   -31.829 1.00 77.29 32  A 1 
ATOM 272  C CA  . SER A 1 32  ? 18.498  4.321   -31.876 1.00 78.79 32  A 1 
ATOM 273  C C   . SER A 1 32  ? 18.490  5.141   -30.591 1.00 80.83 32  A 1 
ATOM 274  O O   . SER A 1 32  ? 18.412  4.575   -29.499 1.00 79.57 32  A 1 
ATOM 275  C CB  . SER A 1 32  ? 17.139  3.647   -32.085 1.00 75.79 32  A 1 
ATOM 276  O OG  . SER A 1 32  ? 16.087  4.589   -31.962 1.00 68.55 32  A 1 
ATOM 277  N N   . LYS A 1 33  ? 18.468  6.473   -30.734 1.00 80.10 33  A 1 
ATOM 278  C CA  . LYS A 1 33  ? 18.336  7.404   -29.603 1.00 82.51 33  A 1 
ATOM 279  C C   . LYS A 1 33  ? 17.029  7.202   -28.828 1.00 85.45 33  A 1 
ATOM 280  O O   . LYS A 1 33  ? 17.020  7.309   -27.611 1.00 83.71 33  A 1 
ATOM 281  C CB  . LYS A 1 33  ? 18.429  8.860   -30.089 1.00 80.47 33  A 1 
ATOM 282  C CG  . LYS A 1 33  ? 19.824  9.226   -30.616 1.00 72.53 33  A 1 
ATOM 283  C CD  . LYS A 1 33  ? 19.895  10.725  -30.941 1.00 65.75 33  A 1 
ATOM 284  C CE  . LYS A 1 33  ? 21.299  11.109  -31.412 1.00 57.70 33  A 1 
ATOM 285  N NZ  . LYS A 1 33  ? 21.415  12.571  -31.654 1.00 48.28 33  A 1 
ATOM 286  N N   . PHE A 1 34  ? 15.939  6.850   -29.520 1.00 84.70 34  A 1 
ATOM 287  C CA  . PHE A 1 34  ? 14.657  6.549   -28.873 1.00 84.90 34  A 1 
ATOM 288  C C   . PHE A 1 34  ? 14.727  5.274   -28.030 1.00 86.91 34  A 1 
ATOM 289  O O   . PHE A 1 34  ? 14.203  5.239   -26.920 1.00 85.88 34  A 1 
ATOM 290  C CB  . PHE A 1 34  ? 13.559  6.411   -29.934 1.00 84.03 34  A 1 
ATOM 291  C CG  . PHE A 1 34  ? 13.343  7.659   -30.766 1.00 81.99 34  A 1 
ATOM 292  C CD1 . PHE A 1 34  ? 12.823  8.818   -30.164 1.00 76.08 34  A 1 
ATOM 293  C CD2 . PHE A 1 34  ? 13.649  7.662   -32.139 1.00 75.67 34  A 1 
ATOM 294  C CE1 . PHE A 1 34  ? 12.613  9.980   -30.931 1.00 72.73 34  A 1 
ATOM 295  C CE2 . PHE A 1 34  ? 13.437  8.821   -32.906 1.00 74.27 34  A 1 
ATOM 296  C CZ  . PHE A 1 34  ? 12.918  9.983   -32.302 1.00 75.78 34  A 1 
ATOM 297  N N   . LEU A 1 35  ? 15.403  4.241   -28.540 1.00 86.29 35  A 1 
ATOM 298  C CA  . LEU A 1 35  ? 15.615  3.008   -27.789 1.00 86.50 35  A 1 
ATOM 299  C C   . LEU A 1 35  ? 16.512  3.258   -26.574 1.00 88.24 35  A 1 
ATOM 300  O O   . LEU A 1 35  ? 16.227  2.745   -25.502 1.00 88.65 35  A 1 
ATOM 301  C CB  . LEU A 1 35  ? 16.201  1.940   -28.725 1.00 85.45 35  A 1 
ATOM 302  C CG  . LEU A 1 35  ? 16.433  0.569   -28.059 1.00 81.43 35  A 1 
ATOM 303  C CD1 . LEU A 1 35  ? 15.133  -0.067  -27.570 1.00 77.88 35  A 1 
ATOM 304  C CD2 . LEU A 1 35  ? 17.082  -0.383  -29.067 1.00 76.33 35  A 1 
ATOM 305  N N   . GLU A 1 36  ? 17.562  4.051   -26.730 1.00 87.56 36  A 1 
ATOM 306  C CA  . GLU A 1 36  ? 18.467  4.406   -25.636 1.00 88.32 36  A 1 
ATOM 307  C C   . GLU A 1 36  ? 17.755  5.199   -24.534 1.00 89.75 36  A 1 
ATOM 308  O O   . GLU A 1 36  ? 17.887  4.849   -23.360 1.00 89.98 36  A 1 
ATOM 309  C CB  . GLU A 1 36  ? 19.663  5.166   -26.217 1.00 87.08 36  A 1 
ATOM 310  C CG  . GLU A 1 36  ? 20.741  5.453   -25.166 1.00 80.19 36  A 1 
ATOM 311  C CD  . GLU A 1 36  ? 22.086  5.823   -25.807 1.00 75.48 36  A 1 
ATOM 312  O OE1 . GLU A 1 36  ? 23.120  5.484   -25.189 1.00 66.51 36  A 1 
ATOM 313  O OE2 . GLU A 1 36  ? 22.078  6.374   -26.934 1.00 65.29 36  A 1 
ATOM 314  N N   . SER A 1 37  ? 16.942  6.185   -24.914 1.00 90.33 37  A 1 
ATOM 315  C CA  . SER A 1 37  ? 16.105  6.949   -23.983 1.00 90.79 37  A 1 
ATOM 316  C C   . SER A 1 37  ? 15.131  6.034   -23.236 1.00 91.92 37  A 1 
ATOM 317  O O   . SER A 1 37  ? 15.148  5.995   -22.011 1.00 91.78 37  A 1 
ATOM 318  C CB  . SER A 1 37  ? 15.357  8.042   -24.745 1.00 90.87 37  A 1 
ATOM 319  O OG  . SER A 1 37  ? 14.592  8.858   -23.886 1.00 79.34 37  A 1 
ATOM 320  N N   . ALA A 1 38  ? 14.378  5.191   -23.953 1.00 92.87 38  A 1 
ATOM 321  C CA  . ALA A 1 38  ? 13.430  4.264   -23.331 1.00 92.47 38  A 1 
ATOM 322  C C   . ALA A 1 38  ? 14.112  3.267   -22.375 1.00 93.46 38  A 1 
ATOM 323  O O   . ALA A 1 38  ? 13.593  2.980   -21.298 1.00 93.15 38  A 1 
ATOM 324  C CB  . ALA A 1 38  ? 12.674  3.531   -24.447 1.00 92.15 38  A 1 
ATOM 325  N N   . VAL A 1 39  ? 15.283  2.744   -22.749 1.00 90.84 39  A 1 
ATOM 326  C CA  . VAL A 1 39  ? 16.060  1.842   -21.883 1.00 91.05 39  A 1 
ATOM 327  C C   . VAL A 1 39  ? 16.570  2.569   -20.646 1.00 92.25 39  A 1 
ATOM 328  O O   . VAL A 1 39  ? 16.591  1.971   -19.575 1.00 92.46 39  A 1 
ATOM 329  C CB  . VAL A 1 39  ? 17.221  1.199   -22.663 1.00 90.25 39  A 1 
ATOM 330  C CG1 . VAL A 1 39  ? 18.216  0.437   -21.775 1.00 86.24 39  A 1 
ATOM 331  C CG2 . VAL A 1 39  ? 16.668  0.181   -23.670 1.00 85.45 39  A 1 
ATOM 332  N N   . THR A 1 40  ? 16.975  3.828   -20.777 1.00 92.96 40  A 1 
ATOM 333  C CA  . THR A 1 40  ? 17.446  4.646   -19.653 1.00 93.23 40  A 1 
ATOM 334  C C   . THR A 1 40  ? 16.321  4.901   -18.654 1.00 93.94 40  A 1 
ATOM 335  O O   . THR A 1 40  ? 16.494  4.612   -17.473 1.00 93.99 40  A 1 
ATOM 336  C CB  . THR A 1 40  ? 18.063  5.961   -20.151 1.00 92.63 40  A 1 
ATOM 337  O OG1 . THR A 1 40  ? 19.139  5.647   -21.012 1.00 86.24 40  A 1 
ATOM 338  C CG2 . THR A 1 40  ? 18.630  6.809   -19.018 1.00 84.18 40  A 1 
ATOM 339  N N   . GLU A 1 41  ? 15.146  5.317   -19.136 1.00 94.61 41  A 1 
ATOM 340  C CA  . GLU A 1 41  ? 13.968  5.538   -18.289 1.00 94.29 41  A 1 
ATOM 341  C C   . GLU A 1 41  ? 13.499  4.246   -17.605 1.00 94.99 41  A 1 
ATOM 342  O O   . GLU A 1 41  ? 13.304  4.204   -16.393 1.00 94.26 41  A 1 
ATOM 343  C CB  . GLU A 1 41  ? 12.818  6.127   -19.129 1.00 94.13 41  A 1 
ATOM 344  C CG  . GLU A 1 41  ? 13.094  7.546   -19.657 1.00 90.11 41  A 1 
ATOM 345  C CD  . GLU A 1 41  ? 13.429  8.551   -18.554 1.00 89.60 41  A 1 
ATOM 346  O OE1 . GLU A 1 41  ? 14.263  9.442   -18.835 1.00 80.52 41  A 1 
ATOM 347  O OE2 . GLU A 1 41  ? 12.875  8.406   -17.447 1.00 80.02 41  A 1 
ATOM 348  N N   . LEU A 1 42  ? 13.393  3.146   -18.349 1.00 94.01 42  A 1 
ATOM 349  C CA  . LEU A 1 42  ? 13.000  1.857   -17.763 1.00 94.22 42  A 1 
ATOM 350  C C   . LEU A 1 42  ? 14.030  1.334   -16.749 1.00 95.10 42  A 1 
ATOM 351  O O   . LEU A 1 42  ? 13.649  0.707   -15.767 1.00 94.92 42  A 1 
ATOM 352  C CB  . LEU A 1 42  ? 12.779  0.829   -18.883 1.00 94.32 42  A 1 
ATOM 353  C CG  . LEU A 1 42  ? 11.509  1.059   -19.725 1.00 93.70 42  A 1 
ATOM 354  C CD1 . LEU A 1 42  ? 11.536  0.123   -20.934 1.00 88.98 42  A 1 
ATOM 355  C CD2 . LEU A 1 42  ? 10.232  0.764   -18.931 1.00 89.08 42  A 1 
ATOM 356  N N   . ALA A 1 43  ? 15.322  1.576   -16.974 1.00 94.36 43  A 1 
ATOM 357  C CA  . ALA A 1 43  ? 16.381  1.168   -16.053 1.00 93.95 43  A 1 
ATOM 358  C C   . ALA A 1 43  ? 16.469  2.042   -14.792 1.00 94.53 43  A 1 
ATOM 359  O O   . ALA A 1 43  ? 17.135  1.639   -13.841 1.00 93.88 43  A 1 
ATOM 360  C CB  . ALA A 1 43  ? 17.720  1.144   -16.804 1.00 93.73 43  A 1 
ATOM 361  N N   . SER A 1 44  ? 15.821  3.213   -14.778 1.00 94.80 44  A 1 
ATOM 362  C CA  . SER A 1 44  ? 15.719  4.053   -13.579 1.00 94.77 44  A 1 
ATOM 363  C C   . SER A 1 44  ? 14.735  3.501   -12.545 1.00 95.34 44  A 1 
ATOM 364  O O   . SER A 1 44  ? 14.802  3.866   -11.371 1.00 93.76 44  A 1 
ATOM 365  C CB  . SER A 1 44  ? 15.361  5.494   -13.965 1.00 94.76 44  A 1 
ATOM 366  O OG  . SER A 1 44  ? 13.986  5.635   -14.256 1.00 91.15 44  A 1 
ATOM 367  N N   . LEU A 1 45  ? 13.844  2.584   -12.959 1.00 92.88 45  A 1 
ATOM 368  C CA  . LEU A 1 45  ? 12.871  1.960   -12.067 1.00 92.51 45  A 1 
ATOM 369  C C   . LEU A 1 45  ? 13.552  0.985   -11.090 1.00 93.68 45  A 1 
ATOM 370  O O   . LEU A 1 45  ? 14.503  0.285   -11.458 1.00 93.00 45  A 1 
ATOM 371  C CB  . LEU A 1 45  ? 11.784  1.250   -12.887 1.00 92.99 45  A 1 
ATOM 372  C CG  . LEU A 1 45  ? 10.955  2.169   -13.799 1.00 92.97 45  A 1 
ATOM 373  C CD1 . LEU A 1 45  ? 9.993   1.326   -14.639 1.00 87.09 45  A 1 
ATOM 374  C CD2 . LEU A 1 45  ? 10.126  3.177   -13.006 1.00 86.74 45  A 1 
ATOM 375  N N   . PRO A 1 46  ? 13.051  0.879   -9.848  1.00 91.96 46  A 1 
ATOM 376  C CA  . PRO A 1 46  ? 13.629  -0.007  -8.848  1.00 91.04 46  A 1 
ATOM 377  C C   . PRO A 1 46  ? 13.589  -1.469  -9.309  1.00 90.54 46  A 1 
ATOM 378  O O   . PRO A 1 46  ? 12.613  -1.936  -9.895  1.00 87.59 46  A 1 
ATOM 379  C CB  . PRO A 1 46  ? 12.816  0.228   -7.567  1.00 90.35 46  A 1 
ATOM 380  C CG  . PRO A 1 46  ? 11.470  0.731   -8.080  1.00 88.18 46  A 1 
ATOM 381  C CD  . PRO A 1 46  ? 11.860  1.529   -9.321  1.00 90.66 46  A 1 
ATOM 382  N N   . SER A 1 47  ? 14.661  -2.202  -9.038  1.00 91.72 47  A 1 
ATOM 383  C CA  . SER A 1 47  ? 14.829  -3.618  -9.406  1.00 92.56 47  A 1 
ATOM 384  C C   . SER A 1 47  ? 14.861  -3.922  -10.916 1.00 92.98 47  A 1 
ATOM 385  O O   . SER A 1 47  ? 14.862  -5.093  -11.307 1.00 90.06 47  A 1 
ATOM 386  C CB  . SER A 1 47  ? 13.806  -4.488  -8.663  1.00 91.55 47  A 1 
ATOM 387  O OG  . SER A 1 47  ? 13.864  -4.216  -7.273  1.00 85.21 47  A 1 
ATOM 388  N N   . ILE A 1 48  ? 14.956  -2.912  -11.793 1.00 93.34 48  A 1 
ATOM 389  C CA  . ILE A 1 48  ? 15.087  -3.088  -13.243 1.00 93.79 48  A 1 
ATOM 390  C C   . ILE A 1 48  ? 16.512  -2.742  -13.684 1.00 93.50 48  A 1 
ATOM 391  O O   . ILE A 1 48  ? 16.904  -1.591  -13.822 1.00 91.39 48  A 1 
ATOM 392  C CB  . ILE A 1 48  ? 13.994  -2.316  -14.020 1.00 93.90 48  A 1 
ATOM 393  C CG1 . ILE A 1 48  ? 12.597  -2.776  -13.530 1.00 91.31 48  A 1 
ATOM 394  C CG2 . ILE A 1 48  ? 14.156  -2.556  -15.533 1.00 90.09 48  A 1 
ATOM 395  C CD1 . ILE A 1 48  ? 11.415  -2.251  -14.347 1.00 81.89 48  A 1 
ATOM 396  N N   . GLY A 1 49  ? 17.308  -3.764  -13.967 1.00 93.17 49  A 1 
ATOM 397  C CA  . GLY A 1 49  ? 18.627  -3.561  -14.567 1.00 92.24 49  A 1 
ATOM 398  C C   . GLY A 1 49  ? 18.551  -3.234  -16.064 1.00 92.37 49  A 1 
ATOM 399  O O   . GLY A 1 49  ? 17.602  -3.599  -16.757 1.00 91.53 49  A 1 
ATOM 400  N N   . ARG A 1 50  ? 19.619  -2.647  -16.623 1.00 89.94 50  A 1 
ATOM 401  C CA  . ARG A 1 50  ? 19.714  -2.229  -18.042 1.00 89.33 50  A 1 
ATOM 402  C C   . ARG A 1 50  ? 19.380  -3.347  -19.045 1.00 89.64 50  A 1 
ATOM 403  O O   . ARG A 1 50  ? 18.754  -3.099  -20.069 1.00 88.26 50  A 1 
ATOM 404  C CB  . ARG A 1 50  ? 21.118  -1.643  -18.286 1.00 88.23 50  A 1 
ATOM 405  C CG  . ARG A 1 50  ? 21.226  -0.861  -19.609 1.00 82.17 50  A 1 
ATOM 406  C CD  . ARG A 1 50  ? 22.585  -0.147  -19.713 1.00 80.20 50  A 1 
ATOM 407  N NE  . ARG A 1 50  ? 22.700  0.661   -20.948 1.00 73.88 50  A 1 
ATOM 408  C CZ  . ARG A 1 50  ? 23.428  1.757   -21.124 1.00 68.57 50  A 1 
ATOM 409  N NH1 . ARG A 1 50  ? 24.192  2.242   -20.187 1.00 63.99 50  A 1 
ATOM 410  N NH2 . ARG A 1 50  ? 23.402  2.396   -22.262 1.00 63.19 50  A 1 
ATOM 411  N N   . LYS A 1 51  ? 19.740  -4.600  -18.740 1.00 88.18 51  A 1 
ATOM 412  C CA  . LYS A 1 51  ? 19.412  -5.772  -19.574 1.00 88.28 51  A 1 
ATOM 413  C C   . LYS A 1 51  ? 17.907  -6.064  -19.600 1.00 89.34 51  A 1 
ATOM 414  O O   . LYS A 1 51  ? 17.368  -6.404  -20.651 1.00 88.71 51  A 1 
ATOM 415  C CB  . LYS A 1 51  ? 20.214  -6.983  -19.071 1.00 86.94 51  A 1 
ATOM 416  C CG  . LYS A 1 51  ? 20.107  -8.208  -19.997 1.00 78.85 51  A 1 
ATOM 417  C CD  . LYS A 1 51  ? 21.013  -9.341  -19.493 1.00 75.44 51  A 1 
ATOM 418  C CE  . LYS A 1 51  ? 20.996  -10.551 -20.433 1.00 67.29 51  A 1 
ATOM 419  N NZ  . LYS A 1 51  ? 21.948  -11.607 -19.988 1.00 60.90 51  A 1 
ATOM 420  N N   . THR A 1 52  ? 17.237  -5.951  -18.454 1.00 91.01 52  A 1 
ATOM 421  C CA  . THR A 1 52  ? 15.784  -6.123  -18.332 1.00 91.07 52  A 1 
ATOM 422  C C   . THR A 1 52  ? 15.055  -4.966  -19.001 1.00 91.30 52  A 1 
ATOM 423  O O   . THR A 1 52  ? 14.164  -5.212  -19.808 1.00 91.04 52  A 1 
ATOM 424  C CB  . THR A 1 52  ? 15.374  -6.259  -16.860 1.00 91.70 52  A 1 
ATOM 425  O OG1 . THR A 1 52  ? 16.103  -7.320  -16.285 1.00 88.48 52  A 1 
ATOM 426  C CG2 . THR A 1 52  ? 13.894  -6.584  -16.693 1.00 88.54 52  A 1 
ATOM 427  N N   . ALA A 1 53  ? 15.507  -3.730  -18.774 1.00 91.74 53  A 1 
ATOM 428  C CA  . ALA A 1 53  ? 14.988  -2.537  -19.440 1.00 91.69 53  A 1 
ATOM 429  C C   . ALA A 1 53  ? 15.052  -2.646  -20.973 1.00 91.56 53  A 1 
ATOM 430  O O   . ALA A 1 53  ? 14.063  -2.382  -21.654 1.00 91.08 53  A 1 
ATOM 431  C CB  . ALA A 1 53  ? 15.786  -1.336  -18.934 1.00 92.35 53  A 1 
ATOM 432  N N   . LEU A 1 54  ? 16.168  -3.135  -21.524 1.00 89.75 54  A 1 
ATOM 433  C CA  . LEU A 1 54  ? 16.298  -3.378  -22.963 1.00 88.63 54  A 1 
ATOM 434  C C   . LEU A 1 54  ? 15.276  -4.411  -23.463 1.00 88.86 54  A 1 
ATOM 435  O O   . LEU A 1 54  ? 14.653  -4.207  -24.502 1.00 88.74 54  A 1 
ATOM 436  C CB  . LEU A 1 54  ? 17.744  -3.805  -23.276 1.00 87.98 54  A 1 
ATOM 437  C CG  . LEU A 1 54  ? 18.013  -4.097  -24.765 1.00 84.61 54  A 1 
ATOM 438  C CD1 . LEU A 1 54  ? 17.773  -2.882  -25.659 1.00 79.64 54  A 1 
ATOM 439  C CD2 . LEU A 1 54  ? 19.465  -4.544  -24.947 1.00 78.73 54  A 1 
ATOM 440  N N   . ARG A 1 55  ? 15.070  -5.513  -22.728 1.00 88.95 55  A 1 
ATOM 441  C CA  . ARG A 1 55  ? 14.059  -6.522  -23.092 1.00 88.79 55  A 1 
ATOM 442  C C   . ARG A 1 55  ? 12.642  -5.947  -23.073 1.00 89.69 55  A 1 
ATOM 443  O O   . ARG A 1 55  ? 11.877  -6.238  -23.987 1.00 88.72 55  A 1 
ATOM 444  C CB  . ARG A 1 55  ? 14.144  -7.729  -22.147 1.00 87.90 55  A 1 
ATOM 445  C CG  . ARG A 1 55  ? 15.380  -8.597  -22.408 1.00 79.89 55  A 1 
ATOM 446  C CD  . ARG A 1 55  ? 15.478  -9.642  -21.298 1.00 77.37 55  A 1 
ATOM 447  N NE  . ARG A 1 55  ? 16.571  -10.610 -21.530 1.00 67.20 55  A 1 
ATOM 448  C CZ  . ARG A 1 55  ? 16.992  -11.507 -20.656 1.00 61.72 55  A 1 
ATOM 449  N NH1 . ARG A 1 55  ? 16.536  -11.552 -19.434 1.00 53.56 55  A 1 
ATOM 450  N NH2 . ARG A 1 55  ? 17.882  -12.395 -21.005 1.00 51.49 55  A 1 
ATOM 451  N N   . LEU A 1 56  ? 12.313  -5.132  -22.070 1.00 91.61 56  A 1 
ATOM 452  C CA  . LEU A 1 56  ? 11.018  -4.461  -21.961 1.00 91.21 56  A 1 
ATOM 453  C C   . LEU A 1 56  ? 10.804  -3.467  -23.108 1.00 91.47 56  A 1 
ATOM 454  O O   . LEU A 1 56  ? 9.778   -3.530  -23.777 1.00 91.28 56  A 1 
ATOM 455  C CB  . LEU A 1 56  ? 10.910  -3.757  -20.596 1.00 91.76 56  A 1 
ATOM 456  C CG  . LEU A 1 56  ? 10.795  -4.707  -19.386 1.00 87.99 56  A 1 
ATOM 457  C CD1 . LEU A 1 56  ? 10.879  -3.904  -18.091 1.00 82.22 56  A 1 
ATOM 458  C CD2 . LEU A 1 56  ? 9.479   -5.485  -19.388 1.00 83.54 56  A 1 
ATOM 459  N N   . ALA A 1 57  ? 11.795  -2.625  -23.409 1.00 90.86 57  A 1 
ATOM 460  C CA  . ALA A 1 57  ? 11.724  -1.684  -24.531 1.00 89.66 57  A 1 
ATOM 461  C C   . ALA A 1 57  ? 11.516  -2.408  -25.877 1.00 89.27 57  A 1 
ATOM 462  O O   . ALA A 1 57  ? 10.652  -2.034  -26.668 1.00 88.28 57  A 1 
ATOM 463  C CB  . ALA A 1 57  ? 13.005  -0.837  -24.533 1.00 90.02 57  A 1 
ATOM 464  N N   . LEU A 1 58  ? 12.246  -3.502  -26.112 1.00 88.02 58  A 1 
ATOM 465  C CA  . LEU A 1 58  ? 12.075  -4.328  -27.314 1.00 86.62 58  A 1 
ATOM 466  C C   . LEU A 1 58  ? 10.727  -5.060  -27.347 1.00 86.81 58  A 1 
ATOM 467  O O   . LEU A 1 58  ? 10.203  -5.309  -28.430 1.00 85.70 58  A 1 
ATOM 468  C CB  . LEU A 1 58  ? 13.217  -5.353  -27.397 1.00 85.90 58  A 1 
ATOM 469  C CG  . LEU A 1 58  ? 14.604  -4.754  -27.686 1.00 82.69 58  A 1 
ATOM 470  C CD1 . LEU A 1 58  ? 15.641  -5.871  -27.581 1.00 78.97 58  A 1 
ATOM 471  C CD2 . LEU A 1 58  ? 14.697  -4.126  -29.075 1.00 78.40 58  A 1 
ATOM 472  N N   . HIS A 1 59  ? 10.172  -5.425  -26.200 1.00 89.99 59  A 1 
ATOM 473  C CA  . HIS A 1 59  ? 8.831   -5.995  -26.118 1.00 89.33 59  A 1 
ATOM 474  C C   . HIS A 1 59  ? 7.771   -4.962  -26.502 1.00 89.28 59  A 1 
ATOM 475  O O   . HIS A 1 59  ? 6.909   -5.271  -27.320 1.00 88.31 59  A 1 
ATOM 476  C CB  . HIS A 1 59  ? 8.592   -6.576  -24.720 1.00 89.70 59  A 1 
ATOM 477  C CG  . HIS A 1 59  ? 7.205   -7.139  -24.566 1.00 88.46 59  A 1 
ATOM 478  N ND1 . HIS A 1 59  ? 6.778   -8.373  -25.002 1.00 79.24 59  A 1 
ATOM 479  C CD2 . HIS A 1 59  ? 6.126   -6.509  -24.011 1.00 80.60 59  A 1 
ATOM 480  C CE1 . HIS A 1 59  ? 5.472   -8.481  -24.706 1.00 83.25 59  A 1 
ATOM 481  N NE2 . HIS A 1 59  ? 5.034   -7.369  -24.111 1.00 84.30 59  A 1 
ATOM 482  N N   . ILE A 1 60  ? 7.871   -3.733  -25.980 1.00 90.16 60  A 1 
ATOM 483  C CA  . ILE A 1 60  ? 6.959   -2.624  -26.297 1.00 89.23 60  A 1 
ATOM 484  C C   . ILE A 1 60  ? 6.969   -2.317  -27.800 1.00 89.02 60  A 1 
ATOM 485  O O   . ILE A 1 60  ? 5.904   -2.184  -28.396 1.00 88.07 60  A 1 
ATOM 486  C CB  . ILE A 1 60  ? 7.313   -1.389  -25.437 1.00 89.87 60  A 1 
ATOM 487  C CG1 . ILE A 1 60  ? 6.979   -1.664  -23.950 1.00 88.22 60  A 1 
ATOM 488  C CG2 . ILE A 1 60  ? 6.562   -0.133  -25.916 1.00 87.90 60  A 1 
ATOM 489  C CD1 . ILE A 1 60  ? 7.587   -0.646  -22.977 1.00 83.47 60  A 1 
ATOM 490  N N   . LEU A 1 61  ? 8.140   -2.303  -28.440 1.00 88.45 61  A 1 
ATOM 491  C CA  . LEU A 1 61  ? 8.265   -2.091  -29.894 1.00 86.70 61  A 1 
ATOM 492  C C   . LEU A 1 61  ? 7.536   -3.140  -30.754 1.00 87.04 61  A 1 
ATOM 493  O O   . LEU A 1 61  ? 7.271   -2.889  -31.928 1.00 84.98 61  A 1 
ATOM 494  C CB  . LEU A 1 61  ? 9.758   -2.082  -30.280 1.00 84.75 61  A 1 
ATOM 495  C CG  . LEU A 1 61  ? 10.517  -0.797  -29.908 1.00 78.22 61  A 1 
ATOM 496  C CD1 . LEU A 1 61  ? 12.000  -0.994  -30.219 1.00 71.84 61  A 1 
ATOM 497  C CD2 . LEU A 1 61  ? 10.025  0.414   -30.700 1.00 71.60 61  A 1 
ATOM 498  N N   . LYS A 1 62  ? 7.242   -4.316  -30.210 1.00 85.83 62  A 1 
ATOM 499  C CA  . LYS A 1 62  ? 6.499   -5.381  -30.900 1.00 85.48 62  A 1 
ATOM 500  C C   . LYS A 1 62  ? 4.990   -5.279  -30.713 1.00 88.05 62  A 1 
ATOM 501  O O   . LYS A 1 62  ? 4.262   -6.011  -31.380 1.00 87.55 62  A 1 
ATOM 502  C CB  . LYS A 1 62  ? 6.977   -6.748  -30.411 1.00 82.94 62  A 1 
ATOM 503  C CG  . LYS A 1 62  ? 8.415   -7.040  -30.832 1.00 77.71 62  A 1 
ATOM 504  C CD  . LYS A 1 62  ? 8.801   -8.419  -30.311 1.00 72.85 62  A 1 
ATOM 505  C CE  . LYS A 1 62  ? 10.212  -8.763  -30.776 1.00 66.00 62  A 1 
ATOM 506  N NZ  . LYS A 1 62  ? 10.427  -10.225 -30.658 1.00 60.01 62  A 1 
ATOM 507  N N   . GLN A 1 63  ? 4.528   -4.453  -29.771 1.00 86.31 63  A 1 
ATOM 508  C CA  . GLN A 1 63  ? 3.103   -4.324  -29.495 1.00 86.77 63  A 1 
ATOM 509  C C   . GLN A 1 63  ? 2.430   -3.420  -30.538 1.00 89.26 63  A 1 
ATOM 510  O O   . GLN A 1 63  ? 3.068   -2.514  -31.077 1.00 89.09 63  A 1 
ATOM 511  C CB  . GLN A 1 63  ? 2.861   -3.804  -28.069 1.00 86.27 63  A 1 
ATOM 512  C CG  . GLN A 1 63  ? 3.452   -4.699  -26.974 1.00 82.88 63  A 1 
ATOM 513  C CD  . GLN A 1 63  ? 3.058   -6.168  -27.131 1.00 81.85 63  A 1 
ATOM 514  O OE1 . GLN A 1 63  ? 1.913   -6.527  -27.348 1.00 74.69 63  A 1 
ATOM 515  N NE2 . GLN A 1 63  ? 3.996   -7.082  -27.045 1.00 71.97 63  A 1 
ATOM 516  N N   . PRO A 1 64  ? 1.132   -3.625  -30.805 1.00 87.11 64  A 1 
ATOM 517  C CA  . PRO A 1 64  ? 0.340   -2.685  -31.583 1.00 87.74 64  A 1 
ATOM 518  C C   . PRO A 1 64  ? 0.386   -1.278  -30.972 1.00 89.03 64  A 1 
ATOM 519  O O   . PRO A 1 64  ? 0.401   -1.129  -29.750 1.00 88.71 64  A 1 
ATOM 520  C CB  . PRO A 1 64  ? -1.090  -3.248  -31.585 1.00 87.03 64  A 1 
ATOM 521  C CG  . PRO A 1 64  ? -0.900  -4.736  -31.300 1.00 84.75 64  A 1 
ATOM 522  C CD  . PRO A 1 64  ? 0.313   -4.753  -30.383 1.00 85.44 64  A 1 
ATOM 523  N N   . ALA A 1 65  ? 0.345   -0.243  -31.818 1.00 88.29 65  A 1 
ATOM 524  C CA  . ALA A 1 65  ? 0.413   1.151   -31.366 1.00 88.34 65  A 1 
ATOM 525  C C   . ALA A 1 65  ? -0.672  1.499   -30.327 1.00 90.27 65  A 1 
ATOM 526  O O   . ALA A 1 65  ? -0.394  2.195   -29.353 1.00 89.22 65  A 1 
ATOM 527  C CB  . ALA A 1 65  ? 0.312   2.059   -32.596 1.00 86.12 65  A 1 
ATOM 528  N N   . GLU A 1 66  ? -1.880  0.951   -30.500 1.00 89.90 66  A 1 
ATOM 529  C CA  . GLU A 1 66  ? -2.994  1.114   -29.559 1.00 91.08 66  A 1 
ATOM 530  C C   . GLU A 1 66  ? -2.675  0.548   -28.171 1.00 91.24 66  A 1 
ATOM 531  O O   . GLU A 1 66  ? -2.944  1.191   -27.157 1.00 89.88 66  A 1 
ATOM 532  C CB  . GLU A 1 66  ? -4.218  0.412   -30.160 1.00 90.42 66  A 1 
ATOM 533  C CG  . GLU A 1 66  ? -5.498  0.653   -29.348 1.00 80.27 66  A 1 
ATOM 534  C CD  . GLU A 1 66  ? -6.714  -0.093  -29.919 1.00 74.84 66  A 1 
ATOM 535  O OE1 . GLU A 1 66  ? -7.796  0.049   -29.310 1.00 66.27 66  A 1 
ATOM 536  O OE2 . GLU A 1 66  ? -6.544  -0.816  -30.927 1.00 66.68 66  A 1 
ATOM 537  N N   . GLN A 1 67  ? -2.048  -0.621  -28.103 1.00 93.57 67  A 1 
ATOM 538  C CA  . GLN A 1 67  ? -1.676  -1.244  -26.831 1.00 92.87 67  A 1 
ATOM 539  C C   . GLN A 1 67  ? -0.568  -0.457  -26.124 1.00 93.24 67  A 1 
ATOM 540  O O   . GLN A 1 67  ? -0.629  -0.260  -24.911 1.00 92.74 67  A 1 
ATOM 541  C CB  . GLN A 1 67  ? -1.266  -2.698  -27.090 1.00 92.14 67  A 1 
ATOM 542  C CG  . GLN A 1 67  ? -1.035  -3.467  -25.779 1.00 81.06 67  A 1 
ATOM 543  C CD  . GLN A 1 67  ? -0.772  -4.950  -26.004 1.00 76.47 67  A 1 
ATOM 544  O OE1 . GLN A 1 67  ? -0.751  -5.462  -27.109 1.00 70.06 67  A 1 
ATOM 545  N NE2 . GLN A 1 67  ? -0.570  -5.717  -24.958 1.00 65.88 67  A 1 
ATOM 546  N N   . THR A 1 68  ? 0.412   0.035   -26.878 1.00 92.76 68  A 1 
ATOM 547  C CA  . THR A 1 68  ? 1.461   0.920   -26.351 1.00 91.87 68  A 1 
ATOM 548  C C   . THR A 1 68  ? 0.865   2.218   -25.814 1.00 91.85 68  A 1 
ATOM 549  O O   . THR A 1 68  ? 1.192   2.620   -24.701 1.00 90.57 68  A 1 
ATOM 550  C CB  . THR A 1 68  ? 2.508   1.222   -27.431 1.00 90.55 68  A 1 
ATOM 551  O OG1 . THR A 1 68  ? 3.037   0.013   -27.929 1.00 82.48 68  A 1 
ATOM 552  C CG2 . THR A 1 68  ? 3.682   2.033   -26.889 1.00 81.21 68  A 1 
ATOM 553  N N   . GLN A 1 69  ? -0.060  2.838   -26.560 1.00 93.24 69  A 1 
ATOM 554  C CA  . GLN A 1 69  ? -0.733  4.060   -26.114 1.00 92.74 69  A 1 
ATOM 555  C C   . GLN A 1 69  ? -1.551  3.821   -24.841 1.00 93.23 69  A 1 
ATOM 556  O O   . GLN A 1 69  ? -1.471  4.609   -23.902 1.00 93.28 69  A 1 
ATOM 557  C CB  . GLN A 1 69  ? -1.623  4.602   -27.247 1.00 92.78 69  A 1 
ATOM 558  C CG  . GLN A 1 69  ? -2.191  5.991   -26.916 1.00 81.35 69  A 1 
ATOM 559  C CD  . GLN A 1 69  ? -1.087  7.037   -26.761 1.00 76.40 69  A 1 
ATOM 560  O OE1 . GLN A 1 69  ? -0.216  7.174   -27.604 1.00 70.64 69  A 1 
ATOM 561  N NE2 . GLN A 1 69  ? -1.051  7.793   -25.691 1.00 64.37 69  A 1 
ATOM 562  N N   . ARG A 1 70  ? -2.292  2.704   -24.774 1.00 94.24 70  A 1 
ATOM 563  C CA  . ARG A 1 70  ? -3.045  2.308   -23.578 1.00 93.83 70  A 1 
ATOM 564  C C   . ARG A 1 70  ? -2.135  2.141   -22.362 1.00 93.70 70  A 1 
ATOM 565  O O   . ARG A 1 70  ? -2.492  2.596   -21.280 1.00 92.46 70  A 1 
ATOM 566  C CB  . ARG A 1 70  ? -3.830  1.025   -23.879 1.00 94.15 70  A 1 
ATOM 567  C CG  . ARG A 1 70  ? -4.687  0.583   -22.689 1.00 84.50 70  A 1 
ATOM 568  C CD  . ARG A 1 70  ? -5.456  -0.690  -23.030 1.00 84.44 70  A 1 
ATOM 569  N NE  . ARG A 1 70  ? -6.189  -1.196  -21.851 1.00 74.23 70  A 1 
ATOM 570  C CZ  . ARG A 1 70  ? -6.921  -2.293  -21.801 1.00 68.43 70  A 1 
ATOM 571  N NH1 . ARG A 1 70  ? -7.091  -3.057  -22.843 1.00 62.06 70  A 1 
ATOM 572  N NH2 . ARG A 1 70  ? -7.501  -2.644  -20.688 1.00 57.72 70  A 1 
ATOM 573  N N   . PHE A 1 71  ? -0.970  1.521   -22.540 1.00 94.03 71  A 1 
ATOM 574  C CA  . PHE A 1 71  ? 0.017   1.380   -21.468 1.00 92.59 71  A 1 
ATOM 575  C C   . PHE A 1 71  ? 0.531   2.745   -20.985 1.00 93.31 71  A 1 
ATOM 576  O O   . PHE A 1 71  ? 0.496   3.014   -19.788 1.00 92.85 71  A 1 
ATOM 577  C CB  . PHE A 1 71  ? 1.162   0.476   -21.946 1.00 92.08 71  A 1 
ATOM 578  C CG  . PHE A 1 71  ? 2.282   0.345   -20.935 1.00 92.02 71  A 1 
ATOM 579  C CD1 . PHE A 1 71  ? 3.445   1.133   -21.059 1.00 85.87 71  A 1 
ATOM 580  C CD2 . PHE A 1 71  ? 2.149   -0.535  -19.845 1.00 86.28 71  A 1 
ATOM 581  C CE1 . PHE A 1 71  ? 4.467   1.037   -20.099 1.00 85.64 71  A 1 
ATOM 582  C CE2 . PHE A 1 71  ? 3.172   -0.630  -18.884 1.00 85.67 71  A 1 
ATOM 583  C CZ  . PHE A 1 71  ? 4.334   0.157   -19.009 1.00 87.97 71  A 1 
ATOM 584  N N   . CYS A 1 72  ? 0.943   3.620   -21.901 1.00 93.02 72  A 1 
ATOM 585  C CA  . CYS A 1 72  ? 1.407   4.967   -21.551 1.00 92.82 72  A 1 
ATOM 586  C C   . CYS A 1 72  ? 0.329   5.777   -20.815 1.00 93.77 72  A 1 
ATOM 587  O O   . CYS A 1 72  ? 0.626   6.386   -19.791 1.00 93.53 72  A 1 
ATOM 588  C CB  . CYS A 1 72  ? 1.849   5.702   -22.824 1.00 92.36 72  A 1 
ATOM 589  S SG  . CYS A 1 72  ? 3.334   4.925   -23.520 1.00 89.44 72  A 1 
ATOM 590  N N   . ASN A 1 73  ? -0.913  5.729   -21.307 1.00 91.88 73  A 1 
ATOM 591  C CA  . ASN A 1 73  ? -2.040  6.408   -20.672 1.00 91.78 73  A 1 
ATOM 592  C C   . ASN A 1 73  ? -2.301  5.862   -19.268 1.00 91.54 73  A 1 
ATOM 593  O O   . ASN A 1 73  ? -2.454  6.646   -18.348 1.00 91.25 73  A 1 
ATOM 594  C CB  . ASN A 1 73  ? -3.295  6.278   -21.547 1.00 93.23 73  A 1 
ATOM 595  C CG  . ASN A 1 73  ? -3.238  7.065   -22.847 1.00 91.97 73  A 1 
ATOM 596  O OD1 . ASN A 1 73  ? -2.299  7.771   -23.180 1.00 84.98 73  A 1 
ATOM 597  N ND2 . ASN A 1 73  ? -4.278  6.966   -23.644 1.00 85.03 73  A 1 
ATOM 598  N N   . ALA A 1 74  ? -2.261  4.539   -19.071 1.00 93.77 74  A 1 
ATOM 599  C CA  . ALA A 1 74  ? -2.470  3.941   -17.749 1.00 92.29 74  A 1 
ATOM 600  C C   . ALA A 1 74  ? -1.429  4.407   -16.716 1.00 92.08 74  A 1 
ATOM 601  O O   . ALA A 1 74  ? -1.778  4.668   -15.567 1.00 90.53 74  A 1 
ATOM 602  C CB  . ALA A 1 74  ? -2.461  2.412   -17.895 1.00 93.05 74  A 1 
ATOM 603  N N   . ILE A 1 75  ? -0.163  4.550   -17.118 1.00 91.93 75  A 1 
ATOM 604  C CA  . ILE A 1 75  ? 0.893   5.067   -16.233 1.00 90.50 75  A 1 
ATOM 605  C C   . ILE A 1 75  ? 0.705   6.566   -15.969 1.00 90.54 75  A 1 
ATOM 606  O O   . ILE A 1 75  ? 0.853   7.014   -14.833 1.00 89.49 75  A 1 
ATOM 607  C CB  . ILE A 1 75  ? 2.293   4.753   -16.814 1.00 90.53 75  A 1 
ATOM 608  C CG1 . ILE A 1 75  ? 2.545   3.232   -16.978 1.00 89.01 75  A 1 
ATOM 609  C CG2 . ILE A 1 75  ? 3.414   5.375   -15.960 1.00 87.68 75  A 1 
ATOM 610  C CD1 . ILE A 1 75  ? 2.458   2.394   -15.694 1.00 80.02 75  A 1 
ATOM 611  N N   . ALA A 1 76  ? 0.349   7.342   -16.995 1.00 91.32 76  A 1 
ATOM 612  C CA  . ALA A 1 76  ? 0.066   8.768   -16.837 1.00 91.05 76  A 1 
ATOM 613  C C   . ALA A 1 76  ? -1.153  9.003   -15.925 1.00 90.69 76  A 1 
ATOM 614  O O   . ALA A 1 76  ? -1.080  9.814   -15.001 1.00 89.17 76  A 1 
ATOM 615  C CB  . ALA A 1 76  ? -0.127  9.385   -18.227 1.00 91.70 76  A 1 
ATOM 616  N N   . ASP A 1 77  ? -2.237  8.246   -16.132 1.00 87.10 77  A 1 
ATOM 617  C CA  . ASP A 1 77  ? -3.452  8.307   -15.322 1.00 84.88 77  A 1 
ATOM 618  C C   . ASP A 1 77  ? -3.189  7.895   -13.876 1.00 84.14 77  A 1 
ATOM 619  O O   . ASP A 1 77  ? -3.696  8.537   -12.958 1.00 83.27 77  A 1 
ATOM 620  C CB  . ASP A 1 77  ? -4.540  7.400   -15.918 1.00 86.37 77  A 1 
ATOM 621  C CG  . ASP A 1 77  ? -5.168  7.948   -17.202 1.00 84.26 77  A 1 
ATOM 622  O OD1 . ASP A 1 77  ? -5.171  9.190   -17.369 1.00 79.40 77  A 1 
ATOM 623  O OD2 . ASP A 1 77  ? -5.714  7.118   -17.967 1.00 79.37 77  A 1 
ATOM 624  N N   . LEU A 1 78  ? -2.360  6.870   -13.659 1.00 86.02 78  A 1 
ATOM 625  C CA  . LEU A 1 78  ? -1.916  6.479   -12.319 1.00 82.87 78  A 1 
ATOM 626  C C   . LEU A 1 78  ? -1.265  7.664   -11.608 1.00 82.21 78  A 1 
ATOM 627  O O   . LEU A 1 78  ? -1.650  7.990   -10.490 1.00 81.49 78  A 1 
ATOM 628  C CB  . LEU A 1 78  ? -0.957  5.277   -12.421 1.00 83.83 78  A 1 
ATOM 629  C CG  . LEU A 1 78  ? -0.386  4.804   -11.070 1.00 81.83 78  A 1 
ATOM 630  C CD1 . LEU A 1 78  ? -1.458  4.155   -10.198 1.00 77.05 78  A 1 
ATOM 631  C CD2 . LEU A 1 78  ? 0.735   3.791   -11.297 1.00 78.38 78  A 1 
ATOM 632  N N   . TYR A 1 79  ? -0.319  8.342   -12.258 1.00 84.59 79  A 1 
ATOM 633  C CA  . TYR A 1 79  ? 0.374   9.485   -11.668 1.00 82.91 79  A 1 
ATOM 634  C C   . TYR A 1 79  ? -0.548  10.692  -11.444 1.00 81.49 79  A 1 
ATOM 635  O O   . TYR A 1 79  ? -0.498  11.329  -10.394 1.00 79.88 79  A 1 
ATOM 636  C CB  . TYR A 1 79  ? 1.564   9.852   -12.563 1.00 83.61 79  A 1 
ATOM 637  C CG  . TYR A 1 79  ? 2.376   11.010  -12.021 1.00 82.91 79  A 1 
ATOM 638  C CD1 . TYR A 1 79  ? 2.191   12.309  -12.537 1.00 77.24 79  A 1 
ATOM 639  C CD2 . TYR A 1 79  ? 3.289   10.795  -10.972 1.00 77.51 79  A 1 
ATOM 640  C CE1 . TYR A 1 79  ? 2.923   13.387  -12.008 1.00 75.63 79  A 1 
ATOM 641  C CE2 . TYR A 1 79  ? 4.021   11.871  -10.437 1.00 76.13 79  A 1 
ATOM 642  C CZ  . TYR A 1 79  ? 3.837   13.168  -10.958 1.00 77.53 79  A 1 
ATOM 643  O OH  . TYR A 1 79  ? 4.543   14.211  -10.442 1.00 76.82 79  A 1 
ATOM 644  N N   . GLN A 1 80  ? -1.396  11.019  -12.420 1.00 79.12 80  A 1 
ATOM 645  C CA  . GLN A 1 80  ? -2.224  12.232  -12.392 1.00 77.70 80  A 1 
ATOM 646  C C   . GLN A 1 80  ? -3.476  12.102  -11.518 1.00 74.63 80  A 1 
ATOM 647  O O   . GLN A 1 80  ? -3.885  13.070  -10.879 1.00 72.77 80  A 1 
ATOM 648  C CB  . GLN A 1 80  ? -2.637  12.583  -13.827 1.00 80.34 80  A 1 
ATOM 649  C CG  . GLN A 1 80  ? -1.452  13.069  -14.673 1.00 78.54 80  A 1 
ATOM 650  C CD  . GLN A 1 80  ? -1.838  13.352  -16.124 1.00 77.02 80  A 1 
ATOM 651  O OE1 . GLN A 1 80  ? -2.975  13.242  -16.550 1.00 73.97 80  A 1 
ATOM 652  N NE2 . GLN A 1 80  ? -0.897  13.750  -16.951 1.00 70.82 80  A 1 
ATOM 653  N N   . ASN A 1 81  ? -4.098  10.920  -11.504 1.00 73.85 81  A 1 
ATOM 654  C CA  . ASN A 1 81  ? -5.423  10.729  -10.913 1.00 70.75 81  A 1 
ATOM 655  C C   . ASN A 1 81  ? -5.399  9.974   -9.582  1.00 68.61 81  A 1 
ATOM 656  O O   . ASN A 1 81  ? -6.411  9.956   -8.876  1.00 66.34 81  A 1 
ATOM 657  C CB  . ASN A 1 81  ? -6.342  10.058  -11.946 1.00 71.72 81  A 1 
ATOM 658  C CG  . ASN A 1 81  ? -6.479  10.884  -13.211 1.00 69.26 81  A 1 
ATOM 659  O OD1 . ASN A 1 81  ? -6.862  12.046  -13.159 1.00 65.62 81  A 1 
ATOM 660  N ND2 . ASN A 1 81  ? -6.181  10.336  -14.362 1.00 65.28 81  A 1 
ATOM 661  N N   . THR A 1 82  ? -4.269  9.370   -9.210  1.00 67.94 82  A 1 
ATOM 662  C CA  . THR A 1 82  ? -4.143  8.699   -7.915  1.00 67.52 82  A 1 
ATOM 663  C C   . THR A 1 82  ? -4.184  9.718   -6.786  1.00 66.84 82  A 1 
ATOM 664  O O   . THR A 1 82  ? -3.352  10.618  -6.690  1.00 65.31 82  A 1 
ATOM 665  C CB  . THR A 1 82  ? -2.886  7.838   -7.823  1.00 67.08 82  A 1 
ATOM 666  O OG1 . THR A 1 82  ? -2.997  6.781   -8.754  1.00 61.69 82  A 1 
ATOM 667  C CG2 . THR A 1 82  ? -2.733  7.182   -6.463  1.00 62.37 82  A 1 
ATOM 668  N N   . LYS A 1 83  ? -5.155  9.558   -5.891  1.00 64.42 83  A 1 
ATOM 669  C CA  . LYS A 1 83  ? -5.274  10.368  -4.679  1.00 64.35 83  A 1 
ATOM 670  C C   . LYS A 1 83  ? -4.606  9.637   -3.526  1.00 64.18 83  A 1 
ATOM 671  O O   . LYS A 1 83  ? -4.979  8.510   -3.212  1.00 61.36 83  A 1 
ATOM 672  C CB  . LYS A 1 83  ? -6.741  10.694  -4.383  1.00 61.65 83  A 1 
ATOM 673  C CG  . LYS A 1 83  ? -7.344  11.562  -5.495  1.00 57.25 83  A 1 
ATOM 674  C CD  . LYS A 1 83  ? -8.786  11.961  -5.176  1.00 56.20 83  A 1 
ATOM 675  C CE  . LYS A 1 83  ? -9.317  12.787  -6.353  1.00 51.53 83  A 1 
ATOM 676  N NZ  . LYS A 1 83  ? -10.716 13.229  -6.137  1.00 46.57 83  A 1 
ATOM 677  N N   . GLN A 1 84  ? -3.657  10.303  -2.880  1.00 58.19 84  A 1 
ATOM 678  C CA  . GLN A 1 84  ? -3.051  9.807   -1.650  1.00 59.31 84  A 1 
ATOM 679  C C   . GLN A 1 84  ? -3.753  10.413  -0.436  1.00 60.24 84  A 1 
ATOM 680  O O   . GLN A 1 84  ? -4.128  11.589  -0.430  1.00 57.98 84  A 1 
ATOM 681  C CB  . GLN A 1 84  ? -1.546  10.079  -1.648  1.00 57.45 84  A 1 
ATOM 682  C CG  . GLN A 1 84  ? -0.830  9.218   -2.696  1.00 51.88 84  A 1 
ATOM 683  C CD  . GLN A 1 84  ? 0.668   9.476   -2.746  1.00 48.32 84  A 1 
ATOM 684  O OE1 . GLN A 1 84  ? 1.190   10.448  -2.227  1.00 46.19 84  A 1 
ATOM 685  N NE2 . GLN A 1 84  ? 1.431   8.627   -3.398  1.00 44.70 84  A 1 
ATOM 686  N N   . CYS A 1 85  ? -3.938  9.607   0.596   1.00 54.03 85  A 1 
ATOM 687  C CA  . CYS A 1 85  ? -4.430  10.086  1.881   1.00 54.69 85  A 1 
ATOM 688  C C   . CYS A 1 85  ? -3.413  11.065  2.485   1.00 55.01 85  A 1 
ATOM 689  O O   . CYS A 1 85  ? -2.255  10.714  2.693   1.00 55.02 85  A 1 
ATOM 690  C CB  . CYS A 1 85  ? -4.687  8.887   2.791   1.00 54.24 85  A 1 
ATOM 691  S SG  . CYS A 1 85  ? -5.268  9.480   4.408   1.00 51.25 85  A 1 
ATOM 692  N N   . ARG A 1 86  ? -3.864  12.271  2.831   1.00 59.40 86  A 1 
ATOM 693  C CA  . ARG A 1 86  ? -3.011  13.314  3.429   1.00 60.67 86  A 1 
ATOM 694  C C   . ARG A 1 86  ? -2.487  12.969  4.827   1.00 59.96 86  A 1 
ATOM 695  O O   . ARG A 1 86  ? -1.575  13.636  5.291   1.00 58.90 86  A 1 
ATOM 696  C CB  . ARG A 1 86  ? -3.771  14.646  3.476   1.00 59.69 86  A 1 
ATOM 697  C CG  . ARG A 1 86  ? -4.079  15.204  2.081   1.00 56.51 86  A 1 
ATOM 698  C CD  . ARG A 1 86  ? -4.763  16.567  2.216   1.00 54.81 86  A 1 
ATOM 699  N NE  . ARG A 1 86  ? -5.064  17.157  0.899   1.00 52.06 86  A 1 
ATOM 700  C CZ  . ARG A 1 86  ? -5.665  18.316  0.683   1.00 46.34 86  A 1 
ATOM 701  N NH1 . ARG A 1 86  ? -6.082  19.073  1.661   1.00 45.80 86  A 1 
ATOM 702  N NH2 . ARG A 1 86  ? -5.865  18.741  -0.534  1.00 43.36 86  A 1 
ATOM 703  N N   . ILE A 1 87  ? -3.086  11.978  5.489   1.00 56.32 87  A 1 
ATOM 704  C CA  . ILE A 1 87  ? -2.764  11.612  6.873   1.00 56.93 87  A 1 
ATOM 705  C C   . ILE A 1 87  ? -1.839  10.397  6.914   1.00 56.83 87  A 1 
ATOM 706  O O   . ILE A 1 87  ? -0.797  10.456  7.551   1.00 53.68 87  A 1 
ATOM 707  C CB  . ILE A 1 87  ? -4.058  11.404  7.699   1.00 55.69 87  A 1 
ATOM 708  C CG1 . ILE A 1 87  ? -4.882  12.718  7.708   1.00 52.27 87  A 1 
ATOM 709  C CG2 . ILE A 1 87  ? -3.719  10.946  9.129   1.00 51.32 87  A 1 
ATOM 710  C CD1 . ILE A 1 87  ? -6.212  12.647  8.456   1.00 49.16 87  A 1 
ATOM 711  N N   . CYS A 1 88  ? -2.198  9.302   6.241   1.00 52.31 88  A 1 
ATOM 712  C CA  . CYS A 1 88  ? -1.408  8.063   6.272   1.00 51.37 88  A 1 
ATOM 713  C C   . CYS A 1 88  ? -0.604  7.792   4.987   1.00 51.79 88  A 1 
ATOM 714  O O   . CYS A 1 88  ? 0.071   6.775   4.910   1.00 49.21 88  A 1 
ATOM 715  C CB  . CYS A 1 88  ? -2.319  6.886   6.649   1.00 49.03 88  A 1 
ATOM 716  S SG  . CYS A 1 88  ? -3.537  6.561   5.336   1.00 45.53 88  A 1 
ATOM 717  N N   . GLY A 1 89  ? -0.689  8.649   3.976   1.00 51.99 89  A 1 
ATOM 718  C CA  . GLY A 1 89  ? 0.037   8.501   2.712   1.00 51.71 89  A 1 
ATOM 719  C C   . GLY A 1 89  ? -0.448  7.363   1.808   1.00 54.18 89  A 1 
ATOM 720  O O   . GLY A 1 89  ? 0.099   7.194   0.718   1.00 51.03 89  A 1 
ATOM 721  N N   . ASN A 1 90  ? -1.472  6.595   2.210   1.00 50.52 90  A 1 
ATOM 722  C CA  . ASN A 1 90  ? -1.963  5.468   1.420   1.00 52.64 90  A 1 
ATOM 723  C C   . ASN A 1 90  ? -2.648  5.941   0.121   1.00 55.46 90  A 1 
ATOM 724  O O   . ASN A 1 90  ? -3.273  7.003   0.074   1.00 53.90 90  A 1 
ATOM 725  C CB  . ASN A 1 90  ? -2.856  4.566   2.307   1.00 49.21 90  A 1 
ATOM 726  C CG  . ASN A 1 90  ? -2.985  3.149   1.768   1.00 44.40 90  A 1 
ATOM 727  O OD1 . ASN A 1 90  ? -2.696  2.877   0.619   1.00 41.20 90  A 1 
ATOM 728  N ND2 . ASN A 1 90  ? -3.397  2.197   2.566   1.00 40.00 90  A 1 
ATOM 729  N N   . ILE A 1 91  ? -2.524  5.134   -0.932  1.00 48.47 91  A 1 
ATOM 730  C CA  . ILE A 1 91  ? -3.068  5.388   -2.275  1.00 49.77 91  A 1 
ATOM 731  C C   . ILE A 1 91  ? -4.603  5.246   -2.301  1.00 50.90 91  A 1 
ATOM 732  O O   . ILE A 1 91  ? -5.270  5.787   -3.180  1.00 49.00 91  A 1 
ATOM 733  C CB  . ILE A 1 91  ? -2.344  4.448   -3.275  1.00 47.69 91  A 1 
ATOM 734  C CG1 . ILE A 1 91  ? -0.844  4.830   -3.363  1.00 44.47 91  A 1 
ATOM 735  C CG2 . ILE A 1 91  ? -2.981  4.461   -4.671  1.00 45.23 91  A 1 
ATOM 736  C CD1 . ILE A 1 91  ? 0.015   3.857   -4.183  1.00 40.95 91  A 1 
ATOM 737  N N   . SER A 1 92  ? -5.181  4.548   -1.323  1.00 56.69 92  A 1 
ATOM 738  C CA  . SER A 1 92  ? -6.632  4.406   -1.210  1.00 57.02 92  A 1 
ATOM 739  C C   . SER A 1 92  ? -7.300  5.665   -0.641  1.00 60.25 92  A 1 
ATOM 740  O O   . SER A 1 92  ? -6.775  6.345   0.243   1.00 56.83 92  A 1 
ATOM 741  C CB  . SER A 1 92  ? -6.987  3.165   -0.391  1.00 50.34 92  A 1 
ATOM 742  O OG  . SER A 1 92  ? -6.551  3.291   0.943   1.00 43.68 92  A 1 
ATOM 743  N N   . ARG A 1 93  ? -8.513  5.958   -1.125  1.00 62.65 93  A 1 
ATOM 744  C CA  . ARG A 1 93  ? -9.370  6.981   -0.522  1.00 65.06 93  A 1 
ATOM 745  C C   . ARG A 1 93  ? -9.919  6.440   0.796   1.00 68.85 93  A 1 
ATOM 746  O O   . ARG A 1 93  ? -10.850 5.644   0.785   1.00 66.11 93  A 1 
ATOM 747  C CB  . ARG A 1 93  ? -10.485 7.375   -1.501  1.00 60.07 93  A 1 
ATOM 748  C CG  . ARG A 1 93  ? -11.370 8.495   -0.923  1.00 51.72 93  A 1 
ATOM 749  C CD  . ARG A 1 93  ? -12.480 8.861   -1.906  1.00 48.59 93  A 1 
ATOM 750  N NE  . ARG A 1 93  ? -13.365 9.898   -1.356  1.00 43.42 93  A 1 
ATOM 751  C CZ  . ARG A 1 93  ? -14.461 10.377  -1.919  1.00 37.65 93  A 1 
ATOM 752  N NH1 . ARG A 1 93  ? -14.866 9.977   -3.095  1.00 36.03 93  A 1 
ATOM 753  N NH2 . ARG A 1 93  ? -15.180 11.272  -1.304  1.00 34.40 93  A 1 
ATOM 754  N N   . ARG A 1 94  ? -9.358  6.905   1.908   1.00 75.16 94  A 1 
ATOM 755  C CA  . ARG A 1 94  ? -9.850  6.567   3.248   1.00 77.90 94  A 1 
ATOM 756  C C   . ARG A 1 94  ? -10.891 7.563   3.737   1.00 80.42 94  A 1 
ATOM 757  O O   . ARG A 1 94  ? -10.820 8.754   3.433   1.00 80.20 94  A 1 
ATOM 758  C CB  . ARG A 1 94  ? -8.686  6.438   4.236   1.00 78.31 94  A 1 
ATOM 759  C CG  . ARG A 1 94  ? -7.799  5.235   3.895   1.00 76.69 94  A 1 
ATOM 760  C CD  . ARG A 1 94  ? -6.829  4.956   5.037   1.00 75.37 94  A 1 
ATOM 761  N NE  . ARG A 1 94  ? -5.948  3.833   4.705   1.00 73.73 94  A 1 
ATOM 762  C CZ  . ARG A 1 94  ? -6.057  2.569   5.077   1.00 71.50 94  A 1 
ATOM 763  N NH1 . ARG A 1 94  ? -6.962  2.108   5.897   1.00 65.83 94  A 1 
ATOM 764  N NH2 . ARG A 1 94  ? -5.225  1.709   4.606   1.00 67.32 94  A 1 
ATOM 765  N N   . ASP A 1 95  ? -11.820 7.047   4.522   1.00 81.82 95  A 1 
ATOM 766  C CA  . ASP A 1 95  ? -12.771 7.851   5.270   1.00 84.52 95  A 1 
ATOM 767  C C   . ASP A 1 95  ? -12.063 8.511   6.460   1.00 85.85 95  A 1 
ATOM 768  O O   . ASP A 1 95  ? -11.542 7.836   7.348   1.00 85.47 95  A 1 
ATOM 769  C CB  . ASP A 1 95  ? -13.946 6.969   5.703   1.00 84.56 95  A 1 
ATOM 770  C CG  . ASP A 1 95  ? -15.069 7.779   6.342   1.00 85.86 95  A 1 
ATOM 771  O OD1 . ASP A 1 95  ? -14.833 8.971   6.655   1.00 82.87 95  A 1 
ATOM 772  O OD2 . ASP A 1 95  ? -16.156 7.189   6.482   1.00 82.69 95  A 1 
ATOM 773  N N   . THR A 1 96  ? -11.999 9.837   6.451   1.00 85.13 96  A 1 
ATOM 774  C CA  . THR A 1 96  ? -11.318 10.608  7.499   1.00 85.35 96  A 1 
ATOM 775  C C   . THR A 1 96  ? -12.141 10.739  8.776   1.00 87.99 96  A 1 
ATOM 776  O O   . THR A 1 96  ? -11.579 11.116  9.804   1.00 87.73 96  A 1 
ATOM 777  C CB  . THR A 1 96  ? -10.921 11.998  6.988   1.00 82.93 96  A 1 
ATOM 778  O OG1 . THR A 1 96  ? -12.035 12.680  6.459   1.00 78.96 96  A 1 
ATOM 779  C CG2 . THR A 1 96  ? -9.887  11.916  5.867   1.00 77.78 96  A 1 
ATOM 780  N N   . THR A 1 97  ? -13.439 10.429  8.715   1.00 89.69 97  A 1 
ATOM 781  C CA  . THR A 1 97  ? -14.362 10.522  9.857   1.00 91.50 97  A 1 
ATOM 782  C C   . THR A 1 97  ? -14.367 9.247   10.700  1.00 93.05 97  A 1 
ATOM 783  O O   . THR A 1 97  ? -14.757 9.276   11.865  1.00 92.75 97  A 1 
ATOM 784  C CB  . THR A 1 97  ? -15.787 10.864  9.401   1.00 91.54 97  A 1 
ATOM 785  O OG1 . THR A 1 97  ? -16.408 9.770   8.766   1.00 88.23 97  A 1 
ATOM 786  C CG2 . THR A 1 97  ? -15.836 12.054  8.443   1.00 86.29 97  A 1 
ATOM 787  N N   . LEU A 1 98  ? -13.871 8.140   10.144  1.00 91.87 98  A 1 
ATOM 788  C CA  . LEU A 1 98  ? -13.789 6.846   10.807  1.00 92.37 98  A 1 
ATOM 789  C C   . LEU A 1 98  ? -12.352 6.554   11.261  1.00 92.31 98  A 1 
ATOM 790  O O   . LEU A 1 98  ? -11.439 6.462   10.437  1.00 90.74 98  A 1 
ATOM 791  C CB  . LEU A 1 98  ? -14.336 5.782   9.839   1.00 92.18 98  A 1 
ATOM 792  C CG  . LEU A 1 98  ? -14.395 4.373   10.438  1.00 89.35 98  A 1 
ATOM 793  C CD1 . LEU A 1 98  ? -15.360 4.301   11.620  1.00 83.51 98  A 1 
ATOM 794  C CD2 . LEU A 1 98  ? -14.878 3.388   9.370   1.00 83.96 98  A 1 
ATOM 795  N N   . ILE A 1 99  ? -12.149 6.362   12.559  1.00 93.36 99  A 1 
ATOM 796  C CA  . ILE A 1 99  ? -10.828 6.097   13.144  1.00 93.67 99  A 1 
ATOM 797  C C   . ILE A 1 99  ? -10.829 4.730   13.825  1.00 94.32 99  A 1 
ATOM 798  O O   . ILE A 1 99  ? -11.665 4.467   14.677  1.00 93.81 99  A 1 
ATOM 799  C CB  . ILE A 1 99  ? -10.410 7.219   14.120  1.00 92.86 99  A 1 
ATOM 800  C CG1 . ILE A 1 99  ? -10.419 8.593   13.410  1.00 90.25 99  A 1 
ATOM 801  C CG2 . ILE A 1 99  ? -9.011  6.915   14.701  1.00 90.19 99  A 1 
ATOM 802  C CD1 . ILE A 1 99  ? -10.094 9.774   14.328  1.00 84.78 99  A 1 
ATOM 803  N N   . CYS A 1 100 ? -9.862  3.879   13.501  1.00 93.45 100 A 1 
ATOM 804  C CA  . CYS A 1 100 ? -9.604  2.628   14.212  1.00 92.96 100 A 1 
ATOM 805  C C   . CYS A 1 100 ? -8.385  2.788   15.124  1.00 92.89 100 A 1 
ATOM 806  O O   . CYS A 1 100 ? -7.261  2.952   14.635  1.00 92.20 100 A 1 
ATOM 807  C CB  . CYS A 1 100 ? -9.429  1.500   13.195  1.00 92.61 100 A 1 
ATOM 808  S SG  . CYS A 1 100 ? -9.535  -0.105  14.013  1.00 90.98 100 A 1 
ATOM 809  N N   . ALA A 1 101 ? -8.621  2.778   16.434  1.00 92.57 101 A 1 
ATOM 810  C CA  . ALA A 1 101 ? -7.569  2.799   17.441  1.00 93.03 101 A 1 
ATOM 811  C C   . ALA A 1 101 ? -7.071  1.368   17.681  1.00 92.79 101 A 1 
ATOM 812  O O   . ALA A 1 101 ? -7.863  0.488   18.019  1.00 91.94 101 A 1 
ATOM 813  C CB  . ALA A 1 101 ? -8.093  3.473   18.714  1.00 93.45 101 A 1 
ATOM 814  N N   . VAL A 1 102 ? -5.778  1.157   17.484  1.00 92.00 102 A 1 
ATOM 815  C CA  . VAL A 1 102 ? -5.082  -0.134  17.597  1.00 91.67 102 A 1 
ATOM 816  C C   . VAL A 1 102 ? -3.855  -0.003  18.497  1.00 91.56 102 A 1 
ATOM 817  O O   . VAL A 1 102 ? -3.335  1.100   18.685  1.00 90.98 102 A 1 
ATOM 818  C CB  . VAL A 1 102 ? -4.664  -0.678  16.218  1.00 91.03 102 A 1 
ATOM 819  C CG1 . VAL A 1 102 ? -5.871  -0.988  15.338  1.00 87.12 102 A 1 
ATOM 820  C CG2 . VAL A 1 102 ? -3.740  0.276   15.448  1.00 86.51 102 A 1 
ATOM 821  N N   . GLU A 1 103 ? -3.384  -1.126  19.022  1.00 91.30 103 A 1 
ATOM 822  C CA  . GLU A 1 103 ? -2.204  -1.131  19.898  1.00 90.63 103 A 1 
ATOM 823  C C   . GLU A 1 103 ? -0.921  -0.903  19.101  1.00 90.30 103 A 1 
ATOM 824  O O   . GLU A 1 103 ? -0.127  -0.011  19.415  1.00 87.66 103 A 1 
ATOM 825  C CB  . GLU A 1 103 ? -2.127  -2.456  20.670  1.00 88.98 103 A 1 
ATOM 826  C CG  . GLU A 1 103 ? -3.385  -2.684  21.512  1.00 84.36 103 A 1 
ATOM 827  C CD  . GLU A 1 103 ? -3.363  -3.986  22.313  1.00 85.95 103 A 1 
ATOM 828  O OE1 . GLU A 1 103 ? -4.471  -4.413  22.710  1.00 79.03 103 A 1 
ATOM 829  O OE2 . GLU A 1 103 ? -2.279  -4.548  22.552  1.00 80.03 103 A 1 
ATOM 830  N N   . THR A 1 104 ? -0.746  -1.682  18.027  1.00 88.75 104 A 1 
ATOM 831  C CA  . THR A 1 104 ? 0.517   -1.772  17.291  1.00 87.95 104 A 1 
ATOM 832  C C   . THR A 1 104 ? 0.331   -1.634  15.776  1.00 87.73 104 A 1 
ATOM 833  O O   . THR A 1 104 ? -0.766  -1.691  15.224  1.00 86.72 104 A 1 
ATOM 834  C CB  . THR A 1 104 ? 1.242   -3.091  17.605  1.00 86.89 104 A 1 
ATOM 835  O OG1 . THR A 1 104 ? 0.608   -4.162  16.960  1.00 82.81 104 A 1 
ATOM 836  C CG2 . THR A 1 104 ? 1.377   -3.408  19.092  1.00 81.19 104 A 1 
ATOM 837  N N   . ILE A 1 105 ? 1.453   -1.474  15.069  1.00 86.55 105 A 1 
ATOM 838  C CA  . ILE A 1 105 ? 1.469   -1.507  13.596  1.00 86.06 105 A 1 
ATOM 839  C C   . ILE A 1 105 ? 1.074   -2.889  13.051  1.00 86.25 105 A 1 
ATOM 840  O O   . ILE A 1 105 ? 0.504   -2.979  11.965  1.00 84.97 105 A 1 
ATOM 841  C CB  . ILE A 1 105 ? 2.855   -1.069  13.073  1.00 84.14 105 A 1 
ATOM 842  C CG1 . ILE A 1 105 ? 3.200   0.388   13.465  1.00 74.05 105 A 1 
ATOM 843  C CG2 . ILE A 1 105 ? 2.998   -1.243  11.547  1.00 70.41 105 A 1 
ATOM 844  C CD1 . ILE A 1 105 ? 2.287   1.466   12.853  1.00 64.18 105 A 1 
ATOM 845  N N   . LYS A 1 106 ? 1.322   -3.964  13.795  1.00 86.82 106 A 1 
ATOM 846  C CA  . LYS A 1 106 ? 0.907   -5.313  13.388  1.00 86.47 106 A 1 
ATOM 847  C C   . LYS A 1 106 ? -0.610  -5.419  13.283  1.00 87.29 106 A 1 
ATOM 848  O O   . LYS A 1 106 ? -1.106  -5.949  12.299  1.00 86.48 106 A 1 
ATOM 849  C CB  . LYS A 1 106 ? 1.422   -6.353  14.376  1.00 85.41 106 A 1 
ATOM 850  C CG  . LYS A 1 106 ? 2.953   -6.478  14.470  1.00 79.32 106 A 1 
ATOM 851  C CD  . LYS A 1 106 ? 3.157   -7.563  15.525  1.00 74.12 106 A 1 
ATOM 852  C CE  . LYS A 1 106 ? 4.555   -8.040  15.828  1.00 66.24 106 A 1 
ATOM 853  N NZ  . LYS A 1 106 ? 4.400   -9.155  16.804  1.00 56.90 106 A 1 
ATOM 854  N N   . ASP A 1 107 ? -1.341  -4.813  14.217  1.00 89.02 107 A 1 
ATOM 855  C CA  . ASP A 1 107 ? -2.809  -4.781  14.183  1.00 88.81 107 A 1 
ATOM 856  C C   . ASP A 1 107 ? -3.327  -4.030  12.956  1.00 89.51 107 A 1 
ATOM 857  O O   . ASP A 1 107 ? -4.302  -4.445  12.330  1.00 88.61 107 A 1 
ATOM 858  C CB  . ASP A 1 107 ? -3.358  -4.105  15.439  1.00 88.52 107 A 1 
ATOM 859  C CG  . ASP A 1 107 ? -2.793  -4.712  16.713  1.00 87.30 107 A 1 
ATOM 860  O OD1 . ASP A 1 107 ? -2.761  -5.954  16.796  1.00 83.26 107 A 1 
ATOM 861  O OD2 . ASP A 1 107 ? -2.300  -3.900  17.527  1.00 82.89 107 A 1 
ATOM 862  N N   . VAL A 1 108 ? -2.642  -2.943  12.564  1.00 88.44 108 A 1 
ATOM 863  C CA  . VAL A 1 108 ? -2.938  -2.242  11.304  1.00 88.06 108 A 1 
ATOM 864  C C   . VAL A 1 108 ? -2.806  -3.197  10.126  1.00 89.00 108 A 1 
ATOM 865  O O   . VAL A 1 108 ? -3.690  -3.230  9.275   1.00 88.48 108 A 1 
ATOM 866  C CB  . VAL A 1 108 ? -2.025  -1.017  11.078  1.00 87.43 108 A 1 
ATOM 867  C CG1 . VAL A 1 108 ? -2.283  -0.331  9.731   1.00 83.69 108 A 1 
ATOM 868  C CG2 . VAL A 1 108 ? -2.202  0.036   12.170  1.00 83.31 108 A 1 
ATOM 869  N N   . MET A 1 109 ? -1.729  -3.971  10.069  1.00 86.41 109 A 1 
ATOM 870  C CA  . MET A 1 109 ? -1.493  -4.925  8.983   1.00 86.10 109 A 1 
ATOM 871  C C   . MET A 1 109 ? -2.560  -6.023  8.955   1.00 87.80 109 A 1 
ATOM 872  O O   . MET A 1 109 ? -3.093  -6.309  7.885   1.00 87.02 109 A 1 
ATOM 873  C CB  . MET A 1 109 ? -0.093  -5.538  9.103   1.00 84.65 109 A 1 
ATOM 874  C CG  . MET A 1 109 ? 1.018   -4.510  8.871   1.00 79.71 109 A 1 
ATOM 875  S SD  . MET A 1 109 ? 2.712   -5.135  9.083   1.00 70.05 109 A 1 
ATOM 876  C CE  . MET A 1 109 ? 2.763   -6.416  7.797   1.00 62.08 109 A 1 
ATOM 877  N N   . SER A 1 110 ? -2.926  -6.583  10.114  1.00 88.75 110 A 1 
ATOM 878  C CA  . SER A 1 110 ? -3.968  -7.611  10.229  1.00 89.01 110 A 1 
ATOM 879  C C   . SER A 1 110 ? -5.331  -7.089  9.777   1.00 90.04 110 A 1 
ATOM 880  O O   . SER A 1 110 ? -6.016  -7.731  8.982   1.00 89.16 110 A 1 
ATOM 881  C CB  . SER A 1 110 ? -4.052  -8.114  11.675  1.00 88.63 110 A 1 
ATOM 882  O OG  . SER A 1 110 ? -2.804  -8.651  12.063  1.00 83.25 110 A 1 
ATOM 883  N N   . ILE A 1 111 ? -5.717  -5.890  10.213  1.00 89.87 111 A 1 
ATOM 884  C CA  . ILE A 1 111 ? -6.979  -5.263  9.804   1.00 90.60 111 A 1 
ATOM 885  C C   . ILE A 1 111 ? -6.963  -4.928  8.310   1.00 90.64 111 A 1 
ATOM 886  O O   . ILE A 1 111 ? -7.958  -5.153  7.620   1.00 89.56 111 A 1 
ATOM 887  C CB  . ILE A 1 111 ? -7.275  -4.027  10.677  1.00 91.16 111 A 1 
ATOM 888  C CG1 . ILE A 1 111 ? -7.569  -4.470  12.129  1.00 89.90 111 A 1 
ATOM 889  C CG2 . ILE A 1 111 ? -8.468  -3.225  10.126  1.00 89.58 111 A 1 
ATOM 890  C CD1 . ILE A 1 111 ? -7.654  -3.314  13.128  1.00 87.13 111 A 1 
ATOM 891  N N   . GLU A 1 112 ? -5.855  -4.402  7.798   1.00 89.67 112 A 1 
ATOM 892  C CA  . GLU A 1 112 ? -5.733  -4.045  6.383   1.00 88.48 112 A 1 
ATOM 893  C C   . GLU A 1 112 ? -5.824  -5.277  5.472   1.00 88.96 112 A 1 
ATOM 894  O O   . GLU A 1 112 ? -6.482  -5.210  4.433   1.00 87.42 112 A 1 
ATOM 895  C CB  . GLU A 1 112 ? -4.419  -3.279  6.155   1.00 86.99 112 A 1 
ATOM 896  C CG  . GLU A 1 112 ? -4.373  -2.576  4.790   1.00 79.86 112 A 1 
ATOM 897  C CD  . GLU A 1 112 ? -5.321  -1.370  4.678   1.00 81.66 112 A 1 
ATOM 898  O OE1 . GLU A 1 112 ? -5.475  -0.810  3.567   1.00 74.05 112 A 1 
ATOM 899  O OE2 . GLU A 1 112 ? -5.820  -0.845  5.698   1.00 73.61 112 A 1 
ATOM 900  N N   . ALA A 1 113 ? -5.250  -6.416  5.893   1.00 89.06 113 A 1 
ATOM 901  C CA  . ALA A 1 113 ? -5.311  -7.681  5.158   1.00 89.21 113 A 1 
ATOM 902  C C   . ALA A 1 113 ? -6.754  -8.169  4.938   1.00 89.94 113 A 1 
ATOM 903  O O   . ALA A 1 113 ? -7.057  -8.749  3.898   1.00 88.71 113 A 1 
ATOM 904  C CB  . ALA A 1 113 ? -4.476  -8.722  5.911   1.00 88.89 113 A 1 
ATOM 905  N N   . THR A 1 114 ? -7.677  -7.840  5.842   1.00 89.78 114 A 1 
ATOM 906  C CA  . THR A 1 114 ? -9.102  -8.193  5.691   1.00 89.50 114 A 1 
ATOM 907  C C   . THR A 1 114 ? -9.790  -7.501  4.509   1.00 89.21 114 A 1 
ATOM 908  O O   . THR A 1 114 ? -10.842 -7.946  4.046   1.00 86.90 114 A 1 
ATOM 909  C CB  . THR A 1 114 ? -9.913  -7.867  6.951   1.00 90.03 114 A 1 
ATOM 910  O OG1 . THR A 1 114 ? -10.178 -6.479  7.060   1.00 87.29 114 A 1 
ATOM 911  C CG2 . THR A 1 114 ? -9.275  -8.331  8.253   1.00 87.03 114 A 1 
ATOM 912  N N   . GLY A 1 115 ? -9.272  -6.353  4.070   1.00 88.86 115 A 1 
ATOM 913  C CA  . GLY A 1 115 ? -9.892  -5.508  3.049   1.00 87.62 115 A 1 
ATOM 914  C C   . GLY A 1 115 ? -11.261 -4.922  3.432   1.00 89.07 115 A 1 
ATOM 915  O O   . GLY A 1 115 ? -11.943 -4.359  2.573   1.00 86.55 115 A 1 
ATOM 916  N N   . GLN A 1 116 ? -11.700 -5.059  4.686   1.00 89.83 116 A 1 
ATOM 917  C CA  . GLN A 1 116 ? -13.032 -4.629  5.148   1.00 90.62 116 A 1 
ATOM 918  C C   . GLN A 1 116 ? -13.038 -3.248  5.815   1.00 91.66 116 A 1 
ATOM 919  O O   . GLN A 1 116 ? -14.113 -2.727  6.130   1.00 89.83 116 A 1 
ATOM 920  C CB  . GLN A 1 116 ? -13.634 -5.676  6.104   1.00 89.59 116 A 1 
ATOM 921  C CG  . GLN A 1 116 ? -13.810 -7.070  5.489   1.00 85.85 116 A 1 
ATOM 922  C CD  . GLN A 1 116 ? -14.630 -7.059  4.210   1.00 85.41 116 A 1 
ATOM 923  O OE1 . GLN A 1 116 ? -15.776 -6.620  4.164   1.00 77.66 116 A 1 
ATOM 924  N NE2 . GLN A 1 116 ? -14.074 -7.534  3.120   1.00 74.10 116 A 1 
ATOM 925  N N   . TYR A 1 117 ? -11.872 -2.644  6.028   1.00 90.87 117 A 1 
ATOM 926  C CA  . TYR A 1 117 ? -11.740 -1.356  6.699   1.00 90.62 117 A 1 
ATOM 927  C C   . TYR A 1 117 ? -11.212 -0.265  5.761   1.00 89.33 117 A 1 
ATOM 928  O O   . TYR A 1 117 ? -10.152 -0.395  5.156   1.00 86.57 117 A 1 
ATOM 929  C CB  . TYR A 1 117 ? -10.872 -1.524  7.949   1.00 91.14 117 A 1 
ATOM 930  C CG  . TYR A 1 117 ? -10.783 -0.242  8.751   1.00 91.75 117 A 1 
ATOM 931  C CD1 . TYR A 1 117 ? -9.574  0.468   8.820   1.00 88.31 117 A 1 
ATOM 932  C CD2 . TYR A 1 117 ? -11.930 0.263   9.388   1.00 89.47 117 A 1 
ATOM 933  C CE1 . TYR A 1 117 ? -9.512  1.683   9.525   1.00 89.01 117 A 1 
ATOM 934  C CE2 . TYR A 1 117 ? -11.875 1.481   10.087  1.00 89.36 117 A 1 
ATOM 935  C CZ  . TYR A 1 117 ? -10.667 2.193   10.153  1.00 91.40 117 A 1 
ATOM 936  O OH  . TYR A 1 117 ? -10.619 3.379   10.810  1.00 90.43 117 A 1 
ATOM 937  N N   . GLY A 1 118 ? -11.956 0.826   5.657   1.00 88.20 118 A 1 
ATOM 938  C CA  . GLY A 1 118 ? -11.622 1.956   4.781   1.00 86.62 118 A 1 
ATOM 939  C C   . GLY A 1 118 ? -11.331 3.272   5.512   1.00 87.12 118 A 1 
ATOM 940  O O   . GLY A 1 118 ? -11.197 4.309   4.864   1.00 84.74 118 A 1 
ATOM 941  N N   . GLY A 1 119 ? -11.268 3.260   6.841   1.00 88.16 119 A 1 
ATOM 942  C CA  . GLY A 1 119 ? -11.003 4.440   7.662   1.00 88.57 119 A 1 
ATOM 943  C C   . GLY A 1 119 ? -9.514  4.695   7.934   1.00 88.49 119 A 1 
ATOM 944  O O   . GLY A 1 119 ? -8.620  4.077   7.345   1.00 87.47 119 A 1 
ATOM 945  N N   . LEU A 1 120 ? -9.244  5.618   8.839   1.00 88.25 120 A 1 
ATOM 946  C CA  . LEU A 1 120 ? -7.903  5.966   9.307   1.00 88.41 120 A 1 
ATOM 947  C C   . LEU A 1 120 ? -7.514  5.138   10.531  1.00 89.86 120 A 1 
ATOM 948  O O   . LEU A 1 120 ? -8.339  4.866   11.392  1.00 89.65 120 A 1 
ATOM 949  C CB  . LEU A 1 120 ? -7.842  7.459   9.639   1.00 87.02 120 A 1 
ATOM 950  C CG  . LEU A 1 120 ? -8.123  8.384   8.441   1.00 83.99 120 A 1 
ATOM 951  C CD1 . LEU A 1 120 ? -8.136  9.825   8.927   1.00 80.39 120 A 1 
ATOM 952  C CD2 . LEU A 1 120 ? -7.067  8.241   7.342   1.00 79.26 120 A 1 
ATOM 953  N N   . TYR A 1 121 ? -6.232  4.801   10.636  1.00 89.16 121 A 1 
ATOM 954  C CA  . TYR A 1 121 ? -5.701  4.153   11.831  1.00 89.08 121 A 1 
ATOM 955  C C   . TYR A 1 121 ? -5.153  5.169   12.829  1.00 89.12 121 A 1 
ATOM 956  O O   . TYR A 1 121 ? -4.689  6.255   12.463  1.00 87.97 121 A 1 
ATOM 957  C CB  . TYR A 1 121 ? -4.656  3.113   11.440  1.00 88.99 121 A 1 
ATOM 958  C CG  . TYR A 1 121 ? -5.247  1.975   10.637  1.00 89.33 121 A 1 
ATOM 959  C CD1 . TYR A 1 121 ? -5.933  0.936   11.294  1.00 86.74 121 A 1 
ATOM 960  C CD2 . TYR A 1 121 ? -5.122  1.962   9.236   1.00 87.27 121 A 1 
ATOM 961  C CE1 . TYR A 1 121 ? -6.478  -0.127  10.552  1.00 86.28 121 A 1 
ATOM 962  C CE2 . TYR A 1 121 ? -5.665  0.902   8.494   1.00 86.47 121 A 1 
ATOM 963  C CZ  . TYR A 1 121 ? -6.335  -0.152  9.150   1.00 87.98 121 A 1 
ATOM 964  O OH  . TYR A 1 121 ? -6.836  -1.187  8.435   1.00 86.41 121 A 1 
ATOM 965  N N   . HIS A 1 122 ? -5.199  4.785   14.095  1.00 90.38 122 A 1 
ATOM 966  C CA  . HIS A 1 122 ? -4.542  5.468   15.191  1.00 90.65 122 A 1 
ATOM 967  C C   . HIS A 1 122 ? -3.806  4.435   16.045  1.00 91.12 122 A 1 
ATOM 968  O O   . HIS A 1 122 ? -4.440  3.643   16.734  1.00 90.27 122 A 1 
ATOM 969  C CB  . HIS A 1 122 ? -5.576  6.255   15.992  1.00 90.72 122 A 1 
ATOM 970  C CG  . HIS A 1 122 ? -4.897  7.098   17.026  1.00 90.49 122 A 1 
ATOM 971  N ND1 . HIS A 1 122 ? -4.437  8.384   16.823  1.00 85.44 122 A 1 
ATOM 972  C CD2 . HIS A 1 122 ? -4.506  6.689   18.268  1.00 85.37 122 A 1 
ATOM 973  C CE1 . HIS A 1 122 ? -3.771  8.734   17.925  1.00 85.92 122 A 1 
ATOM 974  N NE2 . HIS A 1 122 ? -3.790  7.735   18.825  1.00 86.75 122 A 1 
ATOM 975  N N   . VAL A 1 123 ? -2.483  4.438   15.984  1.00 88.17 123 A 1 
ATOM 976  C CA  . VAL A 1 123 ? -1.648  3.497   16.737  1.00 88.30 123 A 1 
ATOM 977  C C   . VAL A 1 123 ? -1.331  4.102   18.097  1.00 89.19 123 A 1 
ATOM 978  O O   . VAL A 1 123 ? -0.750  5.190   18.167  1.00 88.71 123 A 1 
ATOM 979  C CB  . VAL A 1 123 ? -0.376  3.127   15.958  1.00 87.17 123 A 1 
ATOM 980  C CG1 . VAL A 1 123 ? 0.441   2.072   16.707  1.00 83.63 123 A 1 
ATOM 981  C CG2 . VAL A 1 123 ? -0.719  2.564   14.571  1.00 82.98 123 A 1 
ATOM 982  N N   . LEU A 1 124 ? -1.731  3.405   19.158  1.00 89.69 124 A 1 
ATOM 983  C CA  . LEU A 1 124 ? -1.510  3.835   20.543  1.00 90.28 124 A 1 
ATOM 984  C C   . LEU A 1 124 ? -0.053  3.644   20.968  1.00 90.03 124 A 1 
ATOM 985  O O   . LEU A 1 124 ? 0.460   4.444   21.745  1.00 88.16 124 A 1 
ATOM 986  C CB  . LEU A 1 124 ? -2.448  3.050   21.474  1.00 91.27 124 A 1 
ATOM 987  C CG  . LEU A 1 124 ? -3.945  3.320   21.253  1.00 90.63 124 A 1 
ATOM 988  C CD1 . LEU A 1 124 ? -4.768  2.318   22.061  1.00 86.32 124 A 1 
ATOM 989  C CD2 . LEU A 1 124 ? -4.342  4.733   21.690  1.00 86.77 124 A 1 
ATOM 990  N N   . GLY A 1 125 ? 0.610   2.623   20.442  1.00 88.50 125 A 1 
ATOM 991  C CA  . GLY A 1 125 ? 1.980   2.250   20.797  1.00 88.13 125 A 1 
ATOM 992  C C   . GLY A 1 125 ? 2.074   1.219   21.925  1.00 89.38 125 A 1 
ATOM 993  O O   . GLY A 1 125 ? 3.175   0.965   22.401  1.00 86.55 125 A 1 
ATOM 994  N N   . GLY A 1 126 ? 0.945   0.639   22.343  1.00 88.78 126 A 1 
ATOM 995  C CA  . GLY A 1 126 ? 0.858   -0.369  23.398  1.00 88.91 126 A 1 
ATOM 996  C C   . GLY A 1 126 ? -0.449  -0.283  24.179  1.00 90.79 126 A 1 
ATOM 997  O O   . GLY A 1 126 ? -1.404  0.371   23.745  1.00 89.15 126 A 1 
ATOM 998  N N   . VAL A 1 127 ? -0.467  -0.918  25.340  1.00 88.43 127 A 1 
ATOM 999  C CA  . VAL A 1 127 ? -1.567  -0.913  26.314  1.00 90.39 127 A 1 
ATOM 1000 C C   . VAL A 1 127 ? -1.091  -0.398  27.671  1.00 91.13 127 A 1 
ATOM 1001 O O   . VAL A 1 127 ? 0.101   -0.433  27.977  1.00 89.42 127 A 1 
ATOM 1002 C CB  . VAL A 1 127 ? -2.219  -2.300  26.464  1.00 89.09 127 A 1 
ATOM 1003 C CG1 . VAL A 1 127 ? -2.993  -2.649  25.198  1.00 81.52 127 A 1 
ATOM 1004 C CG2 . VAL A 1 127 ? -1.207  -3.410  26.764  1.00 82.05 127 A 1 
ATOM 1005 N N   . ILE A 1 128 ? -2.022  0.088   28.485  1.00 91.87 128 A 1 
ATOM 1006 C CA  . ILE A 1 128 ? -1.738  0.491   29.866  1.00 91.82 128 A 1 
ATOM 1007 C C   . ILE A 1 128 ? -1.427  -0.778  30.665  1.00 91.70 128 A 1 
ATOM 1008 O O   . ILE A 1 128 ? -2.310  -1.612  30.858  1.00 89.37 128 A 1 
ATOM 1009 C CB  . ILE A 1 128 ? -2.922  1.280   30.472  1.00 91.80 128 A 1 
ATOM 1010 C CG1 . ILE A 1 128 ? -3.219  2.562   29.653  1.00 89.78 128 A 1 
ATOM 1011 C CG2 . ILE A 1 128 ? -2.618  1.648   31.939  1.00 87.15 128 A 1 
ATOM 1012 C CD1 . ILE A 1 128 ? -4.530  3.263   30.035  1.00 86.31 128 A 1 
ATOM 1013 N N   . SER A 1 129 ? -0.200  -0.902  31.153  1.00 89.79 129 A 1 
ATOM 1014 C CA  . SER A 1 129 ? 0.238   -2.044  31.952  1.00 89.55 129 A 1 
ATOM 1015 C C   . SER A 1 129 ? 0.943   -1.561  33.219  1.00 90.55 129 A 1 
ATOM 1016 O O   . SER A 1 129 ? 2.106   -1.150  33.177  1.00 89.07 129 A 1 
ATOM 1017 C CB  . SER A 1 129 ? 1.141   -2.970  31.128  1.00 87.88 129 A 1 
ATOM 1018 O OG  . SER A 1 129 ? 1.583   -4.033  31.959  1.00 80.79 129 A 1 
ATOM 1019 N N   . PRO A 1 130 ? 0.267   -1.616  34.382  1.00 91.26 130 A 1 
ATOM 1020 C CA  . PRO A 1 130 ? 0.911   -1.325  35.660  1.00 89.94 130 A 1 
ATOM 1021 C C   . PRO A 1 130 ? 2.075   -2.272  35.982  1.00 90.44 130 A 1 
ATOM 1022 O O   . PRO A 1 130 ? 3.003   -1.872  36.680  1.00 87.00 130 A 1 
ATOM 1023 C CB  . PRO A 1 130 ? -0.202  -1.445  36.708  1.00 89.03 130 A 1 
ATOM 1024 C CG  . PRO A 1 130 ? -1.485  -1.208  35.911  1.00 86.87 130 A 1 
ATOM 1025 C CD  . PRO A 1 130 ? -1.162  -1.821  34.554  1.00 90.22 130 A 1 
ATOM 1026 N N   . MET A 1 131 ? 2.025   -3.511  35.475  1.00 91.82 131 A 1 
ATOM 1027 C CA  . MET A 1 131 ? 3.075   -4.510  35.700  1.00 91.54 131 A 1 
ATOM 1028 C C   . MET A 1 131 ? 4.359   -4.165  34.944  1.00 92.04 131 A 1 
ATOM 1029 O O   . MET A 1 131 ? 5.444   -4.292  35.506  1.00 87.14 131 A 1 
ATOM 1030 C CB  . MET A 1 131 ? 2.574   -5.900  35.281  1.00 89.17 131 A 1 
ATOM 1031 C CG  . MET A 1 131 ? 1.449   -6.428  36.176  1.00 82.51 131 A 1 
ATOM 1032 S SD  . MET A 1 131 ? 1.933   -6.739  37.900  1.00 72.96 131 A 1 
ATOM 1033 C CE  . MET A 1 131 ? 0.379   -7.421  38.530  1.00 65.64 131 A 1 
ATOM 1034 N N   . ASP A 1 132 ? 4.222   -3.660  33.715  1.00 90.18 132 A 1 
ATOM 1035 C CA  . ASP A 1 132 ? 5.351   -3.252  32.873  1.00 90.28 132 A 1 
ATOM 1036 C C   . ASP A 1 132 ? 5.727   -1.774  33.064  1.00 91.60 132 A 1 
ATOM 1037 O O   . ASP A 1 132 ? 6.650   -1.271  32.424  1.00 88.54 132 A 1 
ATOM 1038 C CB  . ASP A 1 132 ? 5.031   -3.575  31.409  1.00 88.89 132 A 1 
ATOM 1039 C CG  . ASP A 1 132 ? 4.705   -5.053  31.209  1.00 85.98 132 A 1 
ATOM 1040 O OD1 . ASP A 1 132 ? 5.501   -5.900  31.675  1.00 78.96 132 A 1 
ATOM 1041 O OD2 . ASP A 1 132 ? 3.627   -5.307  30.631  1.00 79.95 132 A 1 
ATOM 1042 N N   . GLY A 1 133 ? 5.015   -1.060  33.948  1.00 91.22 133 A 1 
ATOM 1043 C CA  . GLY A 1 133 ? 5.257   0.359   34.213  1.00 91.07 133 A 1 
ATOM 1044 C C   . GLY A 1 133 ? 4.800   1.297   33.090  1.00 92.15 133 A 1 
ATOM 1045 O O   . GLY A 1 133 ? 5.234   2.446   33.063  1.00 88.97 133 A 1 
ATOM 1046 N N   . VAL A 1 134 ? 3.929   0.843   32.186  1.00 89.64 134 A 1 
ATOM 1047 C CA  . VAL A 1 134 ? 3.409   1.647   31.071  1.00 90.64 134 A 1 
ATOM 1048 C C   . VAL A 1 134 ? 2.166   2.408   31.519  1.00 91.49 134 A 1 
ATOM 1049 O O   . VAL A 1 134 ? 1.105   1.829   31.776  1.00 89.50 134 A 1 
ATOM 1050 C CB  . VAL A 1 134 ? 3.128   0.791   29.825  1.00 89.41 134 A 1 
ATOM 1051 C CG1 . VAL A 1 134 ? 2.695   1.671   28.643  1.00 84.15 134 A 1 
ATOM 1052 C CG2 . VAL A 1 134 ? 4.366   0.001   29.392  1.00 82.92 134 A 1 
ATOM 1053 N N   . ALA A 1 135 ? 2.281   3.731   31.605  1.00 91.28 135 A 1 
ATOM 1054 C CA  . ALA A 1 135 ? 1.187   4.625   31.947  1.00 90.54 135 A 1 
ATOM 1055 C C   . ALA A 1 135 ? 0.445   5.122   30.693  1.00 89.86 135 A 1 
ATOM 1056 O O   . ALA A 1 135 ? 0.938   5.076   29.570  1.00 88.11 135 A 1 
ATOM 1057 C CB  . ALA A 1 135 ? 1.739   5.780   32.790  1.00 89.98 135 A 1 
ATOM 1058 N N   . ALA A 1 136 ? -0.753  5.676   30.893  1.00 89.94 136 A 1 
ATOM 1059 C CA  . ALA A 1 136 ? -1.523  6.278   29.802  1.00 89.00 136 A 1 
ATOM 1060 C C   . ALA A 1 136 ? -0.789  7.439   29.104  1.00 89.14 136 A 1 
ATOM 1061 O O   . ALA A 1 136 ? -1.033  7.693   27.928  1.00 86.35 136 A 1 
ATOM 1062 C CB  . ALA A 1 136 ? -2.869  6.745   30.369  1.00 88.38 136 A 1 
ATOM 1063 N N   . SER A 1 137 ? 0.101   8.144   29.815  1.00 91.18 137 A 1 
ATOM 1064 C CA  . SER A 1 137 ? 0.943   9.220   29.282  1.00 89.87 137 A 1 
ATOM 1065 C C   . SER A 1 137 ? 2.006   8.739   28.298  1.00 89.50 137 A 1 
ATOM 1066 O O   . SER A 1 137 ? 2.479   9.535   27.494  1.00 86.73 137 A 1 
ATOM 1067 C CB  . SER A 1 137 ? 1.655   9.934   30.436  1.00 90.33 137 A 1 
ATOM 1068 O OG  . SER A 1 137 ? 2.290   9.006   31.296  1.00 84.70 137 A 1 
ATOM 1069 N N   . ASP A 1 138 ? 2.375   7.464   28.369  1.00 90.33 138 A 1 
ATOM 1070 C CA  . ASP A 1 138 ? 3.414   6.882   27.514  1.00 89.06 138 A 1 
ATOM 1071 C C   . ASP A 1 138 ? 2.838   6.427   26.163  1.00 89.36 138 A 1 
ATOM 1072 O O   . ASP A 1 138 ? 3.569   6.121   25.223  1.00 86.61 138 A 1 
ATOM 1073 C CB  . ASP A 1 138 ? 4.083   5.717   28.262  1.00 88.84 138 A 1 
ATOM 1074 C CG  . ASP A 1 138 ? 4.577   6.111   29.656  1.00 86.07 138 A 1 
ATOM 1075 O OD1 . ASP A 1 138 ? 5.066   7.255   29.816  1.00 79.52 138 A 1 
ATOM 1076 O OD2 . ASP A 1 138 ? 4.376   5.297   30.584  1.00 81.07 138 A 1 
ATOM 1077 N N   . LEU A 1 139 ? 1.509   6.402   26.062  1.00 89.54 139 A 1 
ATOM 1078 C CA  . LEU A 1 139 ? 0.770   6.015   24.873  1.00 89.03 139 A 1 
ATOM 1079 C C   . LEU A 1 139 ? 0.329   7.242   24.076  1.00 89.40 139 A 1 
ATOM 1080 O O   . LEU A 1 139 ? 0.078   8.323   24.615  1.00 87.35 139 A 1 
ATOM 1081 C CB  . LEU A 1 139 ? -0.431  5.145   25.276  1.00 89.52 139 A 1 
ATOM 1082 C CG  . LEU A 1 139 ? -0.080  3.890   26.095  1.00 88.47 139 A 1 
ATOM 1083 C CD1 . LEU A 1 139 ? -1.367  3.127   26.409  1.00 81.65 139 A 1 
ATOM 1084 C CD2 . LEU A 1 139 ? 0.863   2.952   25.349  1.00 83.58 139 A 1 
ATOM 1085 N N   . ASN A 1 140 ? 0.128   7.046   22.781  1.00 90.11 140 A 1 
ATOM 1086 C CA  . ASN A 1 140 ? -0.315  8.103   21.872  1.00 88.65 140 A 1 
ATOM 1087 C C   . ASN A 1 140 ? -1.829  8.390   22.002  1.00 89.68 140 A 1 
ATOM 1088 O O   . ASN A 1 140 ? -2.573  8.366   21.019  1.00 88.74 140 A 1 
ATOM 1089 C CB  . ASN A 1 140 ? 0.150   7.723   20.456  1.00 85.99 140 A 1 
ATOM 1090 C CG  . ASN A 1 140 ? -0.042  8.844   19.462  1.00 77.05 140 A 1 
ATOM 1091 O OD1 . ASN A 1 140 ? -0.076  10.021  19.795  1.00 69.32 140 A 1 
ATOM 1092 N ND2 . ASN A 1 140 ? -0.152  8.516   18.195  1.00 68.42 140 A 1 
ATOM 1093 N N   . ILE A 1 141 ? -2.317  8.615   23.208  1.00 90.38 141 A 1 
ATOM 1094 C CA  . ILE A 1 141 ? -3.744  8.837   23.492  1.00 91.06 141 A 1 
ATOM 1095 C C   . ILE A 1 141 ? -4.142  10.292  23.234  1.00 91.05 141 A 1 
ATOM 1096 O O   . ILE A 1 141 ? -5.202  10.553  22.666  1.00 90.51 141 A 1 
ATOM 1097 C CB  . ILE A 1 141 ? -4.075  8.372   24.932  1.00 91.36 141 A 1 
ATOM 1098 C CG1 . ILE A 1 141 ? -3.916  6.836   25.024  1.00 90.54 141 A 1 
ATOM 1099 C CG2 . ILE A 1 141 ? -5.495  8.801   25.340  1.00 89.41 141 A 1 
ATOM 1100 C CD1 . ILE A 1 141 ? -4.055  6.257   26.437  1.00 88.15 141 A 1 
ATOM 1101 N N   . GLU A 1 142 ? -3.296  11.249  23.605  1.00 91.48 142 A 1 
ATOM 1102 C CA  . GLU A 1 142 ? -3.625  12.674  23.516  1.00 90.65 142 A 1 
ATOM 1103 C C   . GLU A 1 142 ? -3.940  13.126  22.087  1.00 90.58 142 A 1 
ATOM 1104 O O   . GLU A 1 142 ? -4.889  13.885  21.866  1.00 89.83 142 A 1 
ATOM 1105 C CB  . GLU A 1 142 ? -2.482  13.528  24.068  1.00 90.20 142 A 1 
ATOM 1106 C CG  . GLU A 1 142 ? -2.258  13.316  25.571  1.00 83.14 142 A 1 
ATOM 1107 C CD  . GLU A 1 142 ? -1.310  14.359  26.176  1.00 77.02 142 A 1 
ATOM 1108 O OE1 . GLU A 1 142 ? -1.343  14.489  27.418  1.00 67.46 142 A 1 
ATOM 1109 O OE2 . GLU A 1 142 ? -0.625  15.053  25.398  1.00 67.42 142 A 1 
ATOM 1110 N N   . SER A 1 143 ? -3.203  12.624  21.104  1.00 91.37 143 A 1 
ATOM 1111 C CA  . SER A 1 143 ? -3.454  12.964  19.701  1.00 89.17 143 A 1 
ATOM 1112 C C   . SER A 1 143 ? -4.773  12.382  19.177  1.00 89.65 143 A 1 
ATOM 1113 O O   . SER A 1 143 ? -5.425  13.009  18.339  1.00 88.59 143 A 1 
ATOM 1114 C CB  . SER A 1 143 ? -2.268  12.535  18.842  1.00 86.71 143 A 1 
ATOM 1115 O OG  . SER A 1 143 ? -2.236  11.142  18.730  1.00 75.82 143 A 1 
ATOM 1116 N N   . LEU A 1 144 ? -5.220  11.223  19.692  1.00 90.24 144 A 1 
ATOM 1117 C CA  . LEU A 1 144 ? -6.551  10.682  19.405  1.00 90.78 144 A 1 
ATOM 1118 C C   . LEU A 1 144 ? -7.645  11.588  19.975  1.00 91.36 144 A 1 
ATOM 1119 O O   . LEU A 1 144 ? -8.593  11.933  19.264  1.00 91.23 144 A 1 
ATOM 1120 C CB  . LEU A 1 144 ? -6.662  9.251   19.964  1.00 91.75 144 A 1 
ATOM 1121 C CG  . LEU A 1 144 ? -8.014  8.569   19.701  1.00 91.26 144 A 1 
ATOM 1122 C CD1 . LEU A 1 144 ? -8.296  8.399   18.206  1.00 88.02 144 A 1 
ATOM 1123 C CD2 . LEU A 1 144 ? -8.028  7.189   20.353  1.00 88.45 144 A 1 
ATOM 1124 N N   . LEU A 1 145 ? -7.494  12.020  21.227  1.00 92.37 145 A 1 
ATOM 1125 C CA  . LEU A 1 145 ? -8.430  12.931  21.886  1.00 92.30 145 A 1 
ATOM 1126 C C   . LEU A 1 145 ? -8.486  14.288  21.178  1.00 92.38 145 A 1 
ATOM 1127 O O   . LEU A 1 145 ? -9.574  14.816  20.966  1.00 91.83 145 A 1 
ATOM 1128 C CB  . LEU A 1 145 ? -8.050  13.107  23.366  1.00 92.83 145 A 1 
ATOM 1129 C CG  . LEU A 1 145 ? -8.085  11.821  24.208  1.00 92.08 145 A 1 
ATOM 1130 C CD1 . LEU A 1 145 ? -7.665  12.143  25.643  1.00 87.22 145 A 1 
ATOM 1131 C CD2 . LEU A 1 145 ? -9.467  11.169  24.242  1.00 87.48 145 A 1 
ATOM 1132 N N   . ALA A 1 146 ? -7.349  14.818  20.739  1.00 92.03 146 A 1 
ATOM 1133 C CA  . ALA A 1 146 ? -7.292  16.054  19.962  1.00 90.79 146 A 1 
ATOM 1134 C C   . ALA A 1 146 ? -8.066  15.948  18.637  1.00 90.41 146 A 1 
ATOM 1135 O O   . ALA A 1 146 ? -8.781  16.878  18.255  1.00 89.03 146 A 1 
ATOM 1136 C CB  . ALA A 1 146 ? -5.821  16.414  19.729  1.00 90.50 146 A 1 
ATOM 1137 N N   . ARG A 1 147 ? -7.986  14.797  17.949  1.00 91.55 147 A 1 
ATOM 1138 C CA  . ARG A 1 147 ? -8.764  14.536  16.724  1.00 90.07 147 A 1 
ATOM 1139 C C   . ARG A 1 147 ? -10.266 14.441  16.998  1.00 91.64 147 A 1 
ATOM 1140 O O   . ARG A 1 147 ? -11.049 14.968  16.210  1.00 90.39 147 A 1 
ATOM 1141 C CB  . ARG A 1 147 ? -8.266  13.250  16.047  1.00 88.08 147 A 1 
ATOM 1142 C CG  . ARG A 1 147 ? -6.884  13.434  15.406  1.00 82.13 147 A 1 
ATOM 1143 C CD  . ARG A 1 147 ? -6.330  12.099  14.896  1.00 79.07 147 A 1 
ATOM 1144 N NE  . ARG A 1 147 ? -7.085  11.615  13.718  1.00 72.32 147 A 1 
ATOM 1145 C CZ  . ARG A 1 147 ? -6.917  10.453  13.108  1.00 67.27 147 A 1 
ATOM 1146 N NH1 . ARG A 1 147 ? -6.056  9.564   13.515  1.00 62.80 147 A 1 
ATOM 1147 N NH2 . ARG A 1 147 ? -7.624  10.160  12.053  1.00 58.03 147 A 1 
ATOM 1148 N N   . ALA A 1 148 ? -10.662 13.808  18.106  1.00 90.13 148 A 1 
ATOM 1149 C CA  . ALA A 1 148 ? -12.057 13.762  18.543  1.00 90.43 148 A 1 
ATOM 1150 C C   . ALA A 1 148 ? -12.582 15.160  18.919  1.00 91.38 148 A 1 
ATOM 1151 O O   . ALA A 1 148 ? -13.658 15.558  18.480  1.00 89.90 148 A 1 
ATOM 1152 C CB  . ALA A 1 148 ? -12.164 12.767  19.706  1.00 90.98 148 A 1 
ATOM 1153 N N   . ALA A 1 149 ? -11.788 15.947  19.643  1.00 92.51 149 A 1 
ATOM 1154 C CA  . ALA A 1 149 ? -12.119 17.317  20.033  1.00 92.15 149 A 1 
ATOM 1155 C C   . ALA A 1 149 ? -12.254 18.272  18.840  1.00 92.08 149 A 1 
ATOM 1156 O O   . ALA A 1 149 ? -13.091 19.172  18.860  1.00 90.34 149 A 1 
ATOM 1157 C CB  . ALA A 1 149 ? -11.033 17.816  20.993  1.00 92.13 149 A 1 
ATOM 1158 N N   . ALA A 1 150 ? -11.460 18.060  17.786  1.00 92.22 150 A 1 
ATOM 1159 C CA  . ALA A 1 150 ? -11.536 18.845  16.553  1.00 91.10 150 A 1 
ATOM 1160 C C   . ALA A 1 150 ? -12.823 18.592  15.742  1.00 91.07 150 A 1 
ATOM 1161 O O   . ALA A 1 150 ? -13.045 19.270  14.739  1.00 86.78 150 A 1 
ATOM 1162 C CB  . ALA A 1 150 ? -10.277 18.562  15.728  1.00 90.00 150 A 1 
ATOM 1163 N N   . GLY A 1 151 ? -13.653 17.609  16.131  1.00 90.42 151 A 1 
ATOM 1164 C CA  . GLY A 1 151 ? -14.887 17.255  15.429  1.00 89.12 151 A 1 
ATOM 1165 C C   . GLY A 1 151 ? -14.662 16.620  14.054  1.00 90.07 151 A 1 
ATOM 1166 O O   . GLY A 1 151 ? -15.577 16.567  13.245  1.00 85.89 151 A 1 
ATOM 1167 N N   . THR A 1 152 ? -13.441 16.165  13.772  1.00 89.71 152 A 1 
ATOM 1168 C CA  . THR A 1 152 ? -13.103 15.517  12.492  1.00 88.30 152 A 1 
ATOM 1169 C C   . THR A 1 152 ? -13.433 14.028  12.463  1.00 90.09 152 A 1 
ATOM 1170 O O   . THR A 1 152 ? -13.378 13.426  11.399  1.00 88.27 152 A 1 
ATOM 1171 C CB  . THR A 1 152 ? -11.621 15.700  12.144  1.00 85.22 152 A 1 
ATOM 1172 O OG1 . THR A 1 152 ? -10.796 15.140  13.146  1.00 79.49 152 A 1 
ATOM 1173 C CG2 . THR A 1 152 ? -11.231 17.169  11.994  1.00 77.14 152 A 1 
ATOM 1174 N N   . ALA A 1 153 ? -13.709 13.428  13.614  1.00 90.74 153 A 1 
ATOM 1175 C CA  . ALA A 1 153 ? -14.052 12.026  13.764  1.00 91.92 153 A 1 
ATOM 1176 C C   . ALA A 1 153 ? -15.527 11.884  14.153  1.00 93.48 153 A 1 
ATOM 1177 O O   . ALA A 1 153 ? -15.951 12.448  15.161  1.00 92.10 153 A 1 
ATOM 1178 C CB  . ALA A 1 153 ? -13.126 11.395  14.807  1.00 90.76 153 A 1 
ATOM 1179 N N   . GLU A 1 154 ? -16.285 11.110  13.382  1.00 93.93 154 A 1 
ATOM 1180 C CA  . GLU A 1 154 ? -17.668 10.741  13.711  1.00 94.58 154 A 1 
ATOM 1181 C C   . GLU A 1 154 ? -17.723 9.439   14.512  1.00 95.60 154 A 1 
ATOM 1182 O O   . GLU A 1 154 ? -18.562 9.276   15.395  1.00 94.33 154 A 1 
ATOM 1183 C CB  . GLU A 1 154 ? -18.484 10.585  12.422  1.00 93.44 154 A 1 
ATOM 1184 C CG  . GLU A 1 154 ? -18.691 11.914  11.680  1.00 87.64 154 A 1 
ATOM 1185 C CD  . GLU A 1 154 ? -19.526 11.763  10.395  1.00 83.93 154 A 1 
ATOM 1186 O OE1 . GLU A 1 154 ? -19.681 12.793  9.695   1.00 74.85 154 A 1 
ATOM 1187 O OE2 . GLU A 1 154 ? -20.003 10.639  10.113  1.00 75.28 154 A 1 
ATOM 1188 N N   . GLU A 1 155 ? -16.807 8.510   14.225  1.00 95.08 155 A 1 
ATOM 1189 C CA  . GLU A 1 155 ? -16.733 7.214   14.892  1.00 95.54 155 A 1 
ATOM 1190 C C   . GLU A 1 155 ? -15.285 6.830   15.219  1.00 95.63 155 A 1 
ATOM 1191 O O   . GLU A 1 155 ? -14.387 6.926   14.383  1.00 94.06 155 A 1 
ATOM 1192 C CB  . GLU A 1 155 ? -17.433 6.151   14.025  1.00 94.60 155 A 1 
ATOM 1193 C CG  . GLU A 1 155 ? -17.560 4.798   14.731  1.00 93.40 155 A 1 
ATOM 1194 C CD  . GLU A 1 155 ? -18.262 3.716   13.890  1.00 94.42 155 A 1 
ATOM 1195 O OE1 . GLU A 1 155 ? -18.228 2.536   14.316  1.00 87.25 155 A 1 
ATOM 1196 O OE2 . GLU A 1 155 ? -18.842 3.974   12.817  1.00 89.23 155 A 1 
ATOM 1197 N N   . VAL A 1 156 ? -15.075 6.332   16.445  1.00 96.08 156 A 1 
ATOM 1198 C CA  . VAL A 1 156 ? -13.824 5.707   16.883  1.00 96.09 156 A 1 
ATOM 1199 C C   . VAL A 1 156 ? -14.090 4.240   17.205  1.00 96.03 156 A 1 
ATOM 1200 O O   . VAL A 1 156 ? -14.862 3.916   18.106  1.00 95.11 156 A 1 
ATOM 1201 C CB  . VAL A 1 156 ? -13.194 6.453   18.074  1.00 95.63 156 A 1 
ATOM 1202 C CG1 . VAL A 1 156 ? -11.901 5.770   18.531  1.00 93.30 156 A 1 
ATOM 1203 C CG2 . VAL A 1 156 ? -12.844 7.901   17.704  1.00 92.98 156 A 1 
ATOM 1204 N N   . ILE A 1 157 ? -13.438 3.349   16.469  1.00 95.56 157 A 1 
ATOM 1205 C CA  . ILE A 1 157 ? -13.452 1.905   16.700  1.00 94.94 157 A 1 
ATOM 1206 C C   . ILE A 1 157 ? -12.288 1.560   17.624  1.00 94.75 157 A 1 
ATOM 1207 O O   . ILE A 1 157 ? -11.136 1.830   17.287  1.00 93.80 157 A 1 
ATOM 1208 C CB  . ILE A 1 157 ? -13.354 1.114   15.375  1.00 94.19 157 A 1 
ATOM 1209 C CG1 . ILE A 1 157 ? -14.398 1.589   14.339  1.00 92.94 157 A 1 
ATOM 1210 C CG2 . ILE A 1 157 ? -13.497 -0.391  15.659  1.00 92.71 157 A 1 
ATOM 1211 C CD1 . ILE A 1 157 ? -14.242 0.925   12.969  1.00 90.51 157 A 1 
ATOM 1212 N N   . LEU A 1 158 ? -12.573 0.934   18.757  1.00 93.85 158 A 1 
ATOM 1213 C CA  . LEU A 1 158 ? -11.559 0.391   19.657  1.00 93.39 158 A 1 
ATOM 1214 C C   . LEU A 1 158 ? -11.255 -1.052  19.242  1.00 92.63 158 A 1 
ATOM 1215 O O   . LEU A 1 158 ? -12.025 -1.975  19.519  1.00 91.39 158 A 1 
ATOM 1216 C CB  . LEU A 1 158 ? -12.025 0.523   21.116  1.00 93.56 158 A 1 
ATOM 1217 C CG  . LEU A 1 158 ? -12.377 1.962   21.556  1.00 93.05 158 A 1 
ATOM 1218 C CD1 . LEU A 1 158 ? -12.760 1.975   23.031  1.00 89.68 158 A 1 
ATOM 1219 C CD2 . LEU A 1 158 ? -11.220 2.945   21.358  1.00 90.07 158 A 1 
ATOM 1220 N N   . ALA A 1 159 ? -10.142 -1.234  18.536  1.00 93.27 159 A 1 
ATOM 1221 C CA  . ALA A 1 159 ? -9.629  -2.522  18.093  1.00 92.34 159 A 1 
ATOM 1222 C C   . ALA A 1 159 ? -8.389  -2.876  18.923  1.00 91.84 159 A 1 
ATOM 1223 O O   . ALA A 1 159 ? -7.257  -2.733  18.473  1.00 90.28 159 A 1 
ATOM 1224 C CB  . ALA A 1 159 ? -9.373  -2.458  16.585  1.00 91.93 159 A 1 
ATOM 1225 N N   . ILE A 1 160 ? -8.644  -3.258  20.165  1.00 91.17 160 A 1 
ATOM 1226 C CA  . ILE A 1 160 ? -7.633  -3.521  21.196  1.00 90.57 160 A 1 
ATOM 1227 C C   . ILE A 1 160 ? -7.798  -4.977  21.650  1.00 88.98 160 A 1 
ATOM 1228 O O   . ILE A 1 160 ? -8.906  -5.536  21.574  1.00 86.34 160 A 1 
ATOM 1229 C CB  . ILE A 1 160 ? -7.786  -2.481  22.337  1.00 90.42 160 A 1 
ATOM 1230 C CG1 . ILE A 1 160 ? -7.626  -1.045  21.777  1.00 88.50 160 A 1 
ATOM 1231 C CG2 . ILE A 1 160 ? -6.786  -2.709  23.478  1.00 87.47 160 A 1 
ATOM 1232 C CD1 . ILE A 1 160 ? -7.793  0.071   22.809  1.00 83.54 160 A 1 
ATOM 1233 N N   . SER A 1 161 ? -6.705  -5.595  22.103  1.00 89.38 161 A 1 
ATOM 1234 C CA  . SER A 1 161 ? -6.676  -6.975  22.586  1.00 88.03 161 A 1 
ATOM 1235 C C   . SER A 1 161 ? -7.692  -7.230  23.703  1.00 88.25 161 A 1 
ATOM 1236 O O   . SER A 1 161 ? -8.204  -6.326  24.365  1.00 87.04 161 A 1 
ATOM 1237 C CB  . SER A 1 161 ? -5.268  -7.358  23.048  1.00 85.87 161 A 1 
ATOM 1238 O OG  . SER A 1 161 ? -4.889  -6.563  24.148  1.00 79.04 161 A 1 
ATOM 1239 N N   . THR A 1 162 ? -8.014  -8.507  23.912  1.00 86.26 162 A 1 
ATOM 1240 C CA  . THR A 1 162 ? -8.942  -8.947  24.967  1.00 85.09 162 A 1 
ATOM 1241 C C   . THR A 1 162 ? -8.240  -9.283  26.279  1.00 86.21 162 A 1 
ATOM 1242 O O   . THR A 1 162 ? -8.864  -9.861  27.170  1.00 83.73 162 A 1 
ATOM 1243 C CB  . THR A 1 162 ? -9.822  -10.116 24.499  1.00 81.98 162 A 1 
ATOM 1244 O OG1 . THR A 1 162 ? -9.068  -11.259 24.254  1.00 75.63 162 A 1 
ATOM 1245 C CG2 . THR A 1 162 ? -10.560 -9.817  23.201  1.00 74.33 162 A 1 
ATOM 1246 N N   . THR A 1 163 ? -6.959  -8.941  26.404  1.00 87.52 163 A 1 
ATOM 1247 C CA  . THR A 1 163 ? -6.206  -9.068  27.654  1.00 87.45 163 A 1 
ATOM 1248 C C   . THR A 1 163 ? -6.747  -8.093  28.705  1.00 88.31 163 A 1 
ATOM 1249 O O   . THR A 1 163 ? -7.437  -7.122  28.376  1.00 87.32 163 A 1 
ATOM 1250 C CB  . THR A 1 163 ? -4.709  -8.830  27.422  1.00 86.91 163 A 1 
ATOM 1251 O OG1 . THR A 1 163 ? -4.491  -7.510  26.975  1.00 83.56 163 A 1 
ATOM 1252 C CG2 . THR A 1 163 ? -4.122  -9.781  26.375  1.00 82.31 163 A 1 
ATOM 1253 N N   . MET A 1 164 ? -6.448  -8.324  29.978  1.00 88.24 164 A 1 
ATOM 1254 C CA  . MET A 1 164 ? -6.896  -7.415  31.044  1.00 88.87 164 A 1 
ATOM 1255 C C   . MET A 1 164 ? -6.353  -5.995  30.845  1.00 89.91 164 A 1 
ATOM 1256 O O   . MET A 1 164 ? -7.062  -5.015  31.071  1.00 88.95 164 A 1 
ATOM 1257 C CB  . MET A 1 164 ? -6.459  -7.946  32.415  1.00 87.91 164 A 1 
ATOM 1258 C CG  . MET A 1 164 ? -7.216  -9.215  32.815  1.00 80.05 164 A 1 
ATOM 1259 S SD  . MET A 1 164 ? -6.982  -9.724  34.544  1.00 72.84 164 A 1 
ATOM 1260 C CE  . MET A 1 164 ? -5.208  -10.120 34.541  1.00 63.51 164 A 1 
ATOM 1261 N N   . GLU A 1 165 ? -5.120  -5.879  30.377  1.00 89.80 165 A 1 
ATOM 1262 C CA  . GLU A 1 165 ? -4.450  -4.630  30.037  1.00 90.20 165 A 1 
ATOM 1263 C C   . GLU A 1 165 ? -5.139  -3.944  28.851  1.00 90.69 165 A 1 
ATOM 1264 O O   . GLU A 1 165 ? -5.441  -2.745  28.901  1.00 89.43 165 A 1 
ATOM 1265 C CB  . GLU A 1 165 ? -2.976  -4.915  29.695  1.00 89.39 165 A 1 
ATOM 1266 C CG  . GLU A 1 165 ? -2.131  -5.496  30.841  1.00 85.12 165 A 1 
ATOM 1267 C CD  . GLU A 1 165 ? -2.360  -6.989  31.148  1.00 82.89 165 A 1 
ATOM 1268 O OE1 . GLU A 1 165 ? -1.862  -7.421  32.212  1.00 72.19 165 A 1 
ATOM 1269 O OE2 . GLU A 1 165 ? -3.094  -7.672  30.396  1.00 72.33 165 A 1 
ATOM 1270 N N   . GLY A 1 166 ? -5.472  -4.714  27.812  1.00 90.52 166 A 1 
ATOM 1271 C CA  . GLY A 1 166 ? -6.207  -4.235  26.648  1.00 89.81 166 A 1 
ATOM 1272 C C   . GLY A 1 166 ? -7.612  -3.752  27.003  1.00 90.73 166 A 1 
ATOM 1273 O O   . GLY A 1 166 ? -7.989  -2.628  26.657  1.00 90.42 166 A 1 
ATOM 1274 N N   . GLU A 1 167 ? -8.384  -4.533  27.772  1.00 90.47 167 A 1 
ATOM 1275 C CA  . GLU A 1 167 ? -9.717  -4.127  28.241  1.00 90.29 167 A 1 
ATOM 1276 C C   . GLU A 1 167 ? -9.656  -2.868  29.126  1.00 91.57 167 A 1 
ATOM 1277 O O   . GLU A 1 167 ? -10.494 -1.971  28.986  1.00 91.39 167 A 1 
ATOM 1278 C CB  . GLU A 1 167 ? -10.429 -5.269  29.001  1.00 88.54 167 A 1 
ATOM 1279 C CG  . GLU A 1 167 ? -10.899 -6.419  28.086  1.00 83.02 167 A 1 
ATOM 1280 C CD  . GLU A 1 167 ? -11.942 -7.362  28.732  1.00 77.52 167 A 1 
ATOM 1281 O OE1 . GLU A 1 167 ? -12.556 -8.162  27.977  1.00 68.59 167 A 1 
ATOM 1282 O OE2 . GLU A 1 167 ? -12.244 -7.234  29.940  1.00 67.56 167 A 1 
ATOM 1283 N N   . THR A 1 168 ? -8.653  -2.770  30.001  1.00 91.83 168 A 1 
ATOM 1284 C CA  . THR A 1 168 ? -8.421  -1.581  30.841  1.00 91.96 168 A 1 
ATOM 1285 C C   . THR A 1 168 ? -8.122  -0.351  29.984  1.00 92.94 168 A 1 
ATOM 1286 O O   . THR A 1 168 ? -8.692  0.721   30.206  1.00 92.49 168 A 1 
ATOM 1287 C CB  . THR A 1 168 ? -7.272  -1.829  31.830  1.00 91.31 168 A 1 
ATOM 1288 O OG1 . THR A 1 168 ? -7.607  -2.912  32.665  1.00 85.17 168 A 1 
ATOM 1289 C CG2 . THR A 1 168 ? -7.023  -0.632  32.751  1.00 84.31 168 A 1 
ATOM 1290 N N   . THR A 1 169 ? -7.282  -0.503  28.972  1.00 92.52 169 A 1 
ATOM 1291 C CA  . THR A 1 169 ? -6.930  0.558   28.021  1.00 92.91 169 A 1 
ATOM 1292 C C   . THR A 1 169 ? -8.144  0.997   27.202  1.00 93.68 169 A 1 
ATOM 1293 O O   . THR A 1 169 ? -8.417  2.193   27.090  1.00 93.40 169 A 1 
ATOM 1294 C CB  . THR A 1 169 ? -5.806  0.092   27.090  1.00 92.73 169 A 1 
ATOM 1295 O OG1 . THR A 1 169 ? -4.714  -0.310  27.876  1.00 89.18 169 A 1 
ATOM 1296 C CG2 . THR A 1 169 ? -5.310  1.207   26.175  1.00 89.25 169 A 1 
ATOM 1297 N N   . ALA A 1 170 ? -8.925  0.039   26.690  1.00 92.35 170 A 1 
ATOM 1298 C CA  . ALA A 1 170 ? -10.149 0.317   25.945  1.00 91.92 170 A 1 
ATOM 1299 C C   . ALA A 1 170 ? -11.175 1.078   26.799  1.00 92.68 170 A 1 
ATOM 1300 O O   . ALA A 1 170 ? -11.753 2.068   26.344  1.00 92.84 170 A 1 
ATOM 1301 C CB  . ALA A 1 170 ? -10.715 -1.012  25.432  1.00 91.13 170 A 1 
ATOM 1302 N N   . TYR A 1 171 ? -11.366 0.672   28.057  1.00 93.35 171 A 1 
ATOM 1303 C CA  . TYR A 1 171 ? -12.260 1.362   28.984  1.00 93.36 171 A 1 
ATOM 1304 C C   . TYR A 1 171 ? -11.770 2.773   29.333  1.00 94.08 171 A 1 
ATOM 1305 O O   . TYR A 1 171 ? -12.565 3.716   29.376  1.00 93.74 171 A 1 
ATOM 1306 C CB  . TYR A 1 171 ? -12.427 0.520   30.248  1.00 92.81 171 A 1 
ATOM 1307 C CG  . TYR A 1 171 ? -13.435 1.118   31.208  1.00 91.45 171 A 1 
ATOM 1308 C CD1 . TYR A 1 171 ? -13.005 1.789   32.369  1.00 86.72 171 A 1 
ATOM 1309 C CD2 . TYR A 1 171 ? -14.810 1.012   30.925  1.00 87.27 171 A 1 
ATOM 1310 C CE1 . TYR A 1 171 ? -13.951 2.328   33.260  1.00 85.66 171 A 1 
ATOM 1311 C CE2 . TYR A 1 171 ? -15.760 1.553   31.811  1.00 85.74 171 A 1 
ATOM 1312 C CZ  . TYR A 1 171 ? -15.331 2.203   32.985  1.00 87.53 171 A 1 
ATOM 1313 O OH  . TYR A 1 171 ? -16.249 2.705   33.855  1.00 85.86 171 A 1 
ATOM 1314 N N   . TYR A 1 172 ? -10.466 2.949   29.539  1.00 94.18 172 A 1 
ATOM 1315 C CA  . TYR A 1 172 ? -9.865  4.264   29.757  1.00 94.45 172 A 1 
ATOM 1316 C C   . TYR A 1 172 ? -10.115 5.204   28.569  1.00 95.03 172 A 1 
ATOM 1317 O O   . TYR A 1 172 ? -10.577 6.333   28.761  1.00 94.77 172 A 1 
ATOM 1318 C CB  . TYR A 1 172 ? -8.366  4.094   30.032  1.00 94.86 172 A 1 
ATOM 1319 C CG  . TYR A 1 172 ? -7.659  5.412   30.273  1.00 94.72 172 A 1 
ATOM 1320 C CD1 . TYR A 1 172 ? -7.101  6.127   29.193  1.00 91.22 172 A 1 
ATOM 1321 C CD2 . TYR A 1 172 ? -7.571  5.936   31.574  1.00 92.10 172 A 1 
ATOM 1322 C CE1 . TYR A 1 172 ? -6.463  7.361   29.417  1.00 91.41 172 A 1 
ATOM 1323 C CE2 . TYR A 1 172 ? -6.930  7.167   31.805  1.00 91.60 172 A 1 
ATOM 1324 C CZ  . TYR A 1 172 ? -6.377  7.882   30.723  1.00 93.24 172 A 1 
ATOM 1325 O OH  . TYR A 1 172 ? -5.761  9.074   30.941  1.00 92.02 172 A 1 
ATOM 1326 N N   . LEU A 1 173 ? -9.873  4.727   27.350  1.00 94.85 173 A 1 
ATOM 1327 C CA  . LEU A 1 173 ? -10.149 5.473   26.120  1.00 95.01 173 A 1 
ATOM 1328 C C   . LEU A 1 173 ? -11.629 5.821   25.986  1.00 95.40 173 A 1 
ATOM 1329 O O   . LEU A 1 173 ? -11.953 6.973   25.708  1.00 95.08 173 A 1 
ATOM 1330 C CB  . LEU A 1 173 ? -9.697  4.653   24.906  1.00 94.83 173 A 1 
ATOM 1331 C CG  . LEU A 1 173 ? -8.177  4.605   24.718  1.00 92.91 173 A 1 
ATOM 1332 C CD1 . LEU A 1 173 ? -7.856  3.621   23.600  1.00 88.14 173 A 1 
ATOM 1333 C CD2 . LEU A 1 173 ? -7.615  5.975   24.326  1.00 88.25 173 A 1 
ATOM 1334 N N   . TYR A 1 174 ? -12.528 4.863   26.238  1.00 95.04 174 A 1 
ATOM 1335 C CA  . TYR A 1 174 ? -13.970 5.091   26.225  1.00 94.80 174 A 1 
ATOM 1336 C C   . TYR A 1 174 ? -14.360 6.237   27.165  1.00 94.98 174 A 1 
ATOM 1337 O O   . TYR A 1 174 ? -15.015 7.185   26.733  1.00 94.73 174 A 1 
ATOM 1338 C CB  . TYR A 1 174 ? -14.703 3.793   26.580  1.00 94.45 174 A 1 
ATOM 1339 C CG  . TYR A 1 174 ? -16.177 3.993   26.869  1.00 93.80 174 A 1 
ATOM 1340 C CD1 . TYR A 1 174 ? -16.631 4.008   28.205  1.00 90.22 174 A 1 
ATOM 1341 C CD2 . TYR A 1 174 ? -17.084 4.213   25.816  1.00 90.83 174 A 1 
ATOM 1342 C CE1 . TYR A 1 174 ? -17.988 4.246   28.485  1.00 90.09 174 A 1 
ATOM 1343 C CE2 . TYR A 1 174 ? -18.444 4.452   26.095  1.00 90.27 174 A 1 
ATOM 1344 C CZ  . TYR A 1 174 ? -18.896 4.469   27.434  1.00 91.41 174 A 1 
ATOM 1345 O OH  . TYR A 1 174 ? -20.201 4.708   27.725  1.00 89.58 174 A 1 
ATOM 1346 N N   . LYS A 1 175 ? -13.898 6.212   28.420  1.00 94.88 175 A 1 
ATOM 1347 C CA  . LYS A 1 175 ? -14.192 7.278   29.391  1.00 94.38 175 A 1 
ATOM 1348 C C   . LYS A 1 175 ? -13.698 8.653   28.942  1.00 95.17 175 A 1 
ATOM 1349 O O   . LYS A 1 175 ? -14.399 9.641   29.148  1.00 94.44 175 A 1 
ATOM 1350 C CB  . LYS A 1 175 ? -13.589 6.925   30.762  1.00 93.59 175 A 1 
ATOM 1351 C CG  . LYS A 1 175 ? -14.358 5.827   31.510  1.00 86.05 175 A 1 
ATOM 1352 C CD  . LYS A 1 175 ? -15.784 6.275   31.879  1.00 78.39 175 A 1 
ATOM 1353 C CE  . LYS A 1 175 ? -16.461 5.214   32.742  1.00 71.28 175 A 1 
ATOM 1354 N NZ  . LYS A 1 175 ? -17.876 5.555   33.019  1.00 62.33 175 A 1 
ATOM 1355 N N   . LYS A 1 176 ? -12.523 8.727   28.328  1.00 95.20 176 A 1 
ATOM 1356 C CA  . LYS A 1 176 ? -11.967 9.984   27.809  1.00 95.25 176 A 1 
ATOM 1357 C C   . LYS A 1 176 ? -12.698 10.475  26.557  1.00 95.97 176 A 1 
ATOM 1358 O O   . LYS A 1 176 ? -12.957 11.673  26.444  1.00 95.20 176 A 1 
ATOM 1359 C CB  . LYS A 1 176 ? -10.468 9.800   27.532  1.00 95.07 176 A 1 
ATOM 1360 C CG  . LYS A 1 176 ? -9.614  9.648   28.802  1.00 92.64 176 A 1 
ATOM 1361 C CD  . LYS A 1 176 ? -9.511  10.955  29.600  1.00 86.94 176 A 1 
ATOM 1362 C CE  . LYS A 1 176 ? -8.526  10.762  30.755  1.00 82.45 176 A 1 
ATOM 1363 N NZ  . LYS A 1 176 ? -8.274  12.025  31.490  1.00 72.68 176 A 1 
ATOM 1364 N N   . LEU A 1 177 ? -13.047 9.569   25.646  1.00 95.24 177 A 1 
ATOM 1365 C CA  . LEU A 1 177 ? -13.721 9.897   24.388  1.00 95.23 177 A 1 
ATOM 1366 C C   . LEU A 1 177 ? -15.198 10.264  24.578  1.00 95.63 177 A 1 
ATOM 1367 O O   . LEU A 1 177 ? -15.714 11.056  23.799  1.00 94.76 177 A 1 
ATOM 1368 C CB  . LEU A 1 177 ? -13.574 8.718   23.414  1.00 95.07 177 A 1 
ATOM 1369 C CG  . LEU A 1 177 ? -12.166 8.552   22.814  1.00 94.26 177 A 1 
ATOM 1370 C CD1 . LEU A 1 177 ? -12.078 7.204   22.095  1.00 91.43 177 A 1 
ATOM 1371 C CD2 . LEU A 1 177 ? -11.847 9.652   21.796  1.00 92.01 177 A 1 
ATOM 1372 N N   . THR A 1 178 ? -15.869 9.766   25.629  1.00 95.17 178 A 1 
ATOM 1373 C CA  . THR A 1 178 ? -17.275 10.111  25.940  1.00 94.71 178 A 1 
ATOM 1374 C C   . THR A 1 178 ? -17.481 11.614  26.189  1.00 94.93 178 A 1 
ATOM 1375 O O   . THR A 1 178 ? -18.597 12.112  26.064  1.00 93.35 178 A 1 
ATOM 1376 C CB  . THR A 1 178 ? -17.770 9.309   27.157  1.00 93.26 178 A 1 
ATOM 1377 O OG1 . THR A 1 178 ? -17.616 7.932   26.939  1.00 81.60 178 A 1 
ATOM 1378 C CG2 . THR A 1 178 ? -19.253 9.492   27.475  1.00 77.82 178 A 1 
ATOM 1379 N N   . ALA A 1 179 ? -16.414 12.361  26.502  1.00 95.04 179 A 1 
ATOM 1380 C CA  . ALA A 1 179 ? -16.473 13.818  26.625  1.00 94.99 179 A 1 
ATOM 1381 C C   . ALA A 1 179 ? -16.666 14.547  25.275  1.00 95.39 179 A 1 
ATOM 1382 O O   . ALA A 1 179 ? -16.938 15.749  25.265  1.00 93.39 179 A 1 
ATOM 1383 C CB  . ALA A 1 179 ? -15.193 14.282  27.332  1.00 94.20 179 A 1 
ATOM 1384 N N   . TYR A 1 180 ? -16.525 13.846  24.153  1.00 95.11 180 A 1 
ATOM 1385 C CA  . TYR A 1 180 ? -16.625 14.393  22.801  1.00 95.16 180 A 1 
ATOM 1386 C C   . TYR A 1 180 ? -17.813 13.781  22.046  1.00 95.64 180 A 1 
ATOM 1387 O O   . TYR A 1 180 ? -18.204 12.652  22.336  1.00 94.21 180 A 1 
ATOM 1388 C CB  . TYR A 1 180 ? -15.303 14.157  22.061  1.00 94.94 180 A 1 
ATOM 1389 C CG  . TYR A 1 180 ? -14.086 14.674  22.798  1.00 95.25 180 A 1 
ATOM 1390 C CD1 . TYR A 1 180 ? -13.815 16.055  22.844  1.00 90.63 180 A 1 
ATOM 1391 C CD2 . TYR A 1 180 ? -13.237 13.772  23.468  1.00 91.45 180 A 1 
ATOM 1392 C CE1 . TYR A 1 180 ? -12.697 16.534  23.555  1.00 90.25 180 A 1 
ATOM 1393 C CE2 . TYR A 1 180 ? -12.118 14.246  24.178  1.00 91.06 180 A 1 
ATOM 1394 C CZ  . TYR A 1 180 ? -11.844 15.630  24.219  1.00 92.39 180 A 1 
ATOM 1395 O OH  . TYR A 1 180 ? -10.755 16.089  24.898  1.00 90.57 180 A 1 
ATOM 1396 N N   . PRO A 1 181 ? -18.387 14.481  21.058  1.00 95.42 181 A 1 
ATOM 1397 C CA  . PRO A 1 181 ? -19.532 13.990  20.291  1.00 94.91 181 A 1 
ATOM 1398 C C   . PRO A 1 181 ? -19.111 12.958  19.230  1.00 95.12 181 A 1 
ATOM 1399 O O   . PRO A 1 181 ? -19.349 13.144  18.041  1.00 93.11 181 A 1 
ATOM 1400 C CB  . PRO A 1 181 ? -20.170 15.259  19.706  1.00 94.05 181 A 1 
ATOM 1401 C CG  . PRO A 1 181 ? -18.959 16.147  19.447  1.00 91.74 181 A 1 
ATOM 1402 C CD  . PRO A 1 181 ? -18.057 15.836  20.639  1.00 94.24 181 A 1 
ATOM 1403 N N   . VAL A 1 182 ? -18.461 11.877  19.655  1.00 95.63 182 A 1 
ATOM 1404 C CA  . VAL A 1 182 ? -18.013 10.781  18.788  1.00 95.99 182 A 1 
ATOM 1405 C C   . VAL A 1 182 ? -18.708 9.482   19.165  1.00 96.36 182 A 1 
ATOM 1406 O O   . VAL A 1 182 ? -18.879 9.165   20.342  1.00 95.01 182 A 1 
ATOM 1407 C CB  . VAL A 1 182 ? -16.481 10.609  18.779  1.00 94.51 182 A 1 
ATOM 1408 C CG1 . VAL A 1 182 ? -15.796 11.861  18.224  1.00 85.43 182 A 1 
ATOM 1409 C CG2 . VAL A 1 182 ? -15.884 10.297  20.154  1.00 85.17 182 A 1 
ATOM 1410 N N   . LYS A 1 183 ? -19.086 8.697   18.160  1.00 95.91 183 A 1 
ATOM 1411 C CA  . LYS A 1 183 ? -19.588 7.340   18.377  1.00 96.01 183 A 1 
ATOM 1412 C C   . LYS A 1 183 ? -18.416 6.422   18.716  1.00 96.32 183 A 1 
ATOM 1413 O O   . LYS A 1 183 ? -17.445 6.364   17.975  1.00 95.43 183 A 1 
ATOM 1414 C CB  . LYS A 1 183 ? -20.345 6.897   17.124  1.00 95.01 183 A 1 
ATOM 1415 C CG  . LYS A 1 183 ? -20.995 5.527   17.302  1.00 89.93 183 A 1 
ATOM 1416 C CD  . LYS A 1 183 ? -21.632 5.112   15.979  1.00 88.58 183 A 1 
ATOM 1417 C CE  . LYS A 1 183 ? -22.155 3.685   16.070  1.00 80.14 183 A 1 
ATOM 1418 N NZ  . LYS A 1 183 ? -22.269 3.112   14.713  1.00 73.99 183 A 1 
ATOM 1419 N N   . ILE A 1 184 ? -18.527 5.675   19.803  1.00 95.78 184 A 1 
ATOM 1420 C CA  . ILE A 1 184 ? -17.473 4.748   20.229  1.00 95.77 184 A 1 
ATOM 1421 C C   . ILE A 1 184 ? -17.970 3.320   20.025  1.00 95.42 184 A 1 
ATOM 1422 O O   . ILE A 1 184 ? -18.989 2.913   20.585  1.00 94.29 184 A 1 
ATOM 1423 C CB  . ILE A 1 184 ? -17.023 5.024   21.677  1.00 95.59 184 A 1 
ATOM 1424 C CG1 . ILE A 1 184 ? -16.668 6.518   21.891  1.00 93.84 184 A 1 
ATOM 1425 C CG2 . ILE A 1 184 ? -15.802 4.144   22.003  1.00 93.27 184 A 1 
ATOM 1426 C CD1 . ILE A 1 184 ? -16.585 6.908   23.363  1.00 88.85 184 A 1 
ATOM 1427 N N   . THR A 1 185 ? -17.259 2.566   19.197  1.00 95.26 185 A 1 
ATOM 1428 C CA  . THR A 1 185 ? -17.578 1.169   18.897  1.00 94.71 185 A 1 
ATOM 1429 C C   . THR A 1 185 ? -16.382 0.270   19.178  1.00 94.25 185 A 1 
ATOM 1430 O O   . THR A 1 185 ? -15.252 0.731   19.275  1.00 93.63 185 A 1 
ATOM 1431 C CB  . THR A 1 185 ? -18.088 0.982   17.459  1.00 94.27 185 A 1 
ATOM 1432 O OG1 . THR A 1 185 ? -17.172 1.462   16.510  1.00 89.79 185 A 1 
ATOM 1433 C CG2 . THR A 1 185 ? -19.405 1.703   17.221  1.00 88.87 185 A 1 
ATOM 1434 N N   . ALA A 1 186 ? -16.631 -1.020  19.310  1.00 92.61 186 A 1 
ATOM 1435 C CA  . ALA A 1 186 ? -15.579 -2.017  19.411  1.00 91.58 186 A 1 
ATOM 1436 C C   . ALA A 1 186 ? -15.865 -3.184  18.466  1.00 91.62 186 A 1 
ATOM 1437 O O   . ALA A 1 186 ? -17.003 -3.386  18.034  1.00 90.02 186 A 1 
ATOM 1438 C CB  . ALA A 1 186 ? -15.431 -2.457  20.860  1.00 89.95 186 A 1 
ATOM 1439 N N   . LEU A 1 187 ? -14.822 -3.938  18.152  1.00 88.45 187 A 1 
ATOM 1440 C CA  . LEU A 1 187 ? -14.928 -5.128  17.318  1.00 86.96 187 A 1 
ATOM 1441 C C   . LEU A 1 187 ? -15.917 -6.126  17.935  1.00 85.57 187 A 1 
ATOM 1442 O O   . LEU A 1 187 ? -15.870 -6.401  19.135  1.00 81.19 187 A 1 
ATOM 1443 C CB  . LEU A 1 187 ? -13.543 -5.766  17.134  1.00 85.71 187 A 1 
ATOM 1444 C CG  . LEU A 1 187 ? -12.501 -4.869  16.443  1.00 84.85 187 A 1 
ATOM 1445 C CD1 . LEU A 1 187 ? -11.221 -5.671  16.228  1.00 79.48 187 A 1 
ATOM 1446 C CD2 . LEU A 1 187 ? -12.974 -4.349  15.088  1.00 79.13 187 A 1 
ATOM 1447 N N   . ALA A 1 188 ? -16.803 -6.686  17.106  1.00 85.27 188 A 1 
ATOM 1448 C CA  . ALA A 1 188 ? -17.689 -7.756  17.546  1.00 81.47 188 A 1 
ATOM 1449 C C   . ALA A 1 188 ? -16.854 -9.012  17.827  1.00 79.58 188 A 1 
ATOM 1450 O O   . ALA A 1 188 ? -16.245 -9.579  16.921  1.00 74.84 188 A 1 
ATOM 1451 C CB  . ALA A 1 188 ? -18.766 -7.992  16.484  1.00 79.00 188 A 1 
ATOM 1452 N N   . ARG A 1 189 ? -16.818 -9.450  19.087  1.00 76.25 189 A 1 
ATOM 1453 C CA  . ARG A 1 189 ? -16.050 -10.624 19.510  1.00 73.03 189 A 1 
ATOM 1454 C C   . ARG A 1 189 ? -16.938 -11.867 19.404  1.00 71.87 189 A 1 
ATOM 1455 O O   . ARG A 1 189 ? -18.014 -11.911 19.995  1.00 63.19 189 A 1 
ATOM 1456 C CB  . ARG A 1 189 ? -15.479 -10.397 20.920  1.00 67.76 189 A 1 
ATOM 1457 C CG  . ARG A 1 189 ? -14.492 -9.211  20.962  1.00 62.38 189 A 1 
ATOM 1458 C CD  . ARG A 1 189 ? -13.999 -8.933  22.392  1.00 60.45 189 A 1 
ATOM 1459 N NE  . ARG A 1 189 ? -13.057 -7.791  22.448  1.00 55.26 189 A 1 
ATOM 1460 C CZ  . ARG A 1 189 ? -12.494 -7.287  23.541  1.00 50.36 189 A 1 
ATOM 1461 N NH1 . ARG A 1 189 ? -12.755 -7.724  24.738  1.00 47.18 189 A 1 
ATOM 1462 N NH2 . ARG A 1 189 ? -11.627 -6.320  23.456  1.00 45.65 189 A 1 
ATOM 1463 N N   . GLY A 1 190 ? -16.501 -12.860 18.637  1.00 65.64 190 A 1 
ATOM 1464 C CA  . GLY A 1 190 ? -17.193 -14.132 18.435  1.00 63.26 190 A 1 
ATOM 1465 C C   . GLY A 1 190 ? -16.270 -15.334 18.651  1.00 63.29 190 A 1 
ATOM 1466 O O   . GLY A 1 190 ? -15.101 -15.183 18.997  1.00 58.99 190 A 1 
ATOM 1467 N N   . VAL A 1 191 ? -16.802 -16.537 18.437  1.00 55.22 191 A 1 
ATOM 1468 C CA  . VAL A 1 191 ? -16.015 -17.776 18.500  1.00 53.69 191 A 1 
ATOM 1469 C C   . VAL A 1 191 ? -14.919 -17.731 17.428  1.00 54.89 191 A 1 
ATOM 1470 O O   . VAL A 1 191 ? -15.213 -17.489 16.262  1.00 50.67 191 A 1 
ATOM 1471 C CB  . VAL A 1 191 ? -16.913 -19.019 18.322  1.00 47.72 191 A 1 
ATOM 1472 C CG1 . VAL A 1 191 ? -16.115 -20.317 18.431  1.00 40.90 191 A 1 
ATOM 1473 C CG2 . VAL A 1 191 ? -18.021 -19.059 19.388  1.00 44.45 191 A 1 
ATOM 1474 N N   . GLY A 1 192 ? -13.671 -17.970 17.833  1.00 51.44 192 A 1 
ATOM 1475 C CA  . GLY A 1 192 ? -12.497 -17.932 16.950  1.00 49.50 192 A 1 
ATOM 1476 C C   . GLY A 1 192 ? -11.707 -16.622 16.975  1.00 51.97 192 A 1 
ATOM 1477 O O   . GLY A 1 192 ? -10.683 -16.530 16.311  1.00 49.07 192 A 1 
ATOM 1478 N N   . PHE A 1 193 ? -12.151 -15.627 17.747  1.00 65.55 193 A 1 
ATOM 1479 C CA  . PHE A 1 193 ? -11.386 -14.407 17.983  1.00 67.66 193 A 1 
ATOM 1480 C C   . PHE A 1 193 ? -10.396 -14.641 19.135  1.00 70.10 193 A 1 
ATOM 1481 O O   . PHE A 1 193 ? -10.814 -14.904 20.265  1.00 62.26 193 A 1 
ATOM 1482 C CB  . PHE A 1 193 ? -12.357 -13.254 18.248  1.00 63.42 193 A 1 
ATOM 1483 C CG  . PHE A 1 193 ? -11.784 -11.902 17.890  1.00 62.27 193 A 1 
ATOM 1484 C CD1 . PHE A 1 193 ? -11.077 -11.151 18.840  1.00 59.67 193 A 1 
ATOM 1485 C CD2 . PHE A 1 193 ? -11.955 -11.403 16.586  1.00 59.21 193 A 1 
ATOM 1486 C CE1 . PHE A 1 193 ? -10.562 -9.891  18.491  1.00 55.56 193 A 1 
ATOM 1487 C CE2 . PHE A 1 193 ? -11.438 -10.148 16.241  1.00 56.46 193 A 1 
ATOM 1488 C CZ  . PHE A 1 193 ? -10.746 -9.388  17.195  1.00 58.71 193 A 1 
ATOM 1489 N N   . GLY A 1 194 ? -9.093  -14.606 18.845  1.00 65.76 194 A 1 
ATOM 1490 C CA  . GLY A 1 194 ? -8.036  -14.761 19.846  1.00 68.11 194 A 1 
ATOM 1491 C C   . GLY A 1 194 ? -7.893  -13.534 20.755  1.00 72.67 194 A 1 
ATOM 1492 O O   . GLY A 1 194 ? -8.600  -12.536 20.603  1.00 67.87 194 A 1 
ATOM 1493 N N   . ASN A 1 195 ? -6.952  -13.603 21.692  1.00 74.15 195 A 1 
ATOM 1494 C CA  . ASN A 1 195 ? -6.660  -12.483 22.591  1.00 78.19 195 A 1 
ATOM 1495 C C   . ASN A 1 195 ? -6.000  -11.308 21.857  1.00 80.04 195 A 1 
ATOM 1496 O O   . ASN A 1 195 ? -6.249  -10.162 22.210  1.00 76.03 195 A 1 
ATOM 1497 C CB  . ASN A 1 195 ? -5.784  -12.977 23.750  1.00 73.99 195 A 1 
ATOM 1498 C CG  . ASN A 1 195 ? -6.513  -13.907 24.709  1.00 68.20 195 A 1 
ATOM 1499 O OD1 . ASN A 1 195 ? -7.728  -14.010 24.738  1.00 62.41 195 A 1 
ATOM 1500 N ND2 . ASN A 1 195 ? -5.783  -14.626 25.528  1.00 62.23 195 A 1 
ATOM 1501 N N   . GLU A 1 196 ? -5.209  -11.599 20.841  1.00 72.90 196 A 1 
ATOM 1502 C CA  . GLU A 1 196 ? -4.476  -10.616 20.045  1.00 77.15 196 A 1 
ATOM 1503 C C   . GLU A 1 196 ? -4.990  -10.611 18.601  1.00 79.01 196 A 1 
ATOM 1504 O O   . GLU A 1 196 ? -5.279  -11.660 18.025  1.00 75.07 196 A 1 
ATOM 1505 C CB  . GLU A 1 196 ? -2.977  -10.923 20.092  1.00 74.05 196 A 1 
ATOM 1506 C CG  . GLU A 1 196 ? -2.374  -10.751 21.499  1.00 69.89 196 A 1 
ATOM 1507 C CD  . GLU A 1 196 ? -0.888  -11.147 21.588  1.00 66.85 196 A 1 
ATOM 1508 O OE1 . GLU A 1 196 ? -0.392  -11.264 22.730  1.00 59.99 196 A 1 
ATOM 1509 O OE2 . GLU A 1 196 ? -0.266  -11.389 20.538  1.00 60.09 196 A 1 
ATOM 1510 N N   . LEU A 1 197 ? -5.098  -9.429  18.008  1.00 80.14 197 A 1 
ATOM 1511 C CA  . LEU A 1 197 ? -5.620  -9.236  16.652  1.00 81.54 197 A 1 
ATOM 1512 C C   . LEU A 1 197 ? -4.744  -9.899  15.586  1.00 82.25 197 A 1 
ATOM 1513 O O   . LEU A 1 197 ? -5.269  -10.333 14.561  1.00 78.61 197 A 1 
ATOM 1514 C CB  . LEU A 1 197 ? -5.740  -7.728  16.373  1.00 80.10 197 A 1 
ATOM 1515 C CG  . LEU A 1 197 ? -6.826  -7.021  17.195  1.00 78.53 197 A 1 
ATOM 1516 C CD1 . LEU A 1 197 ? -6.604  -5.514  17.172  1.00 72.95 197 A 1 
ATOM 1517 C CD2 . LEU A 1 197 ? -8.213  -7.274  16.619  1.00 72.30 197 A 1 
ATOM 1518 N N   . GLU A 1 198 ? -3.446  -9.994  15.829  1.00 79.45 198 A 1 
ATOM 1519 C CA  . GLU A 1 198 ? -2.496  -10.579 14.876  1.00 78.49 198 A 1 
ATOM 1520 C C   . GLU A 1 198 ? -2.725  -12.079 14.620  1.00 78.69 198 A 1 
ATOM 1521 O O   . GLU A 1 198 ? -2.364  -12.575 13.558  1.00 76.35 198 A 1 
ATOM 1522 C CB  . GLU A 1 198 ? -1.039  -10.271 15.288  1.00 76.61 198 A 1 
ATOM 1523 C CG  . GLU A 1 198 ? -0.528  -10.924 16.585  1.00 70.27 198 A 1 
ATOM 1524 C CD  . GLU A 1 198 ? 0.980   -10.658 16.866  1.00 67.98 198 A 1 
ATOM 1525 O OE1 . GLU A 1 198 ? 1.571   -11.317 17.738  1.00 61.60 198 A 1 
ATOM 1526 O OE2 . GLU A 1 198 ? 1.629   -9.822  16.183  1.00 63.05 198 A 1 
ATOM 1527 N N   . TYR A 1 199 ? -3.370  -12.789 15.550  1.00 82.33 199 A 1 
ATOM 1528 C CA  . TYR A 1 199 ? -3.667  -14.223 15.438  1.00 83.26 199 A 1 
ATOM 1529 C C   . TYR A 1 199 ? -5.101  -14.517 14.992  1.00 83.98 199 A 1 
ATOM 1530 O O   . TYR A 1 199 ? -5.460  -15.684 14.809  1.00 80.27 199 A 1 
ATOM 1531 C CB  . TYR A 1 199 ? -3.358  -14.923 16.765  1.00 81.35 199 A 1 
ATOM 1532 C CG  . TYR A 1 199 ? -1.926  -14.763 17.232  1.00 78.63 199 A 1 
ATOM 1533 C CD1 . TYR A 1 199 ? -0.859  -15.258 16.456  1.00 73.16 199 A 1 
ATOM 1534 C CD2 . TYR A 1 199 ? -1.664  -14.087 18.431  1.00 72.24 199 A 1 
ATOM 1535 C CE1 . TYR A 1 199 ? 0.474   -15.059 16.871  1.00 68.36 199 A 1 
ATOM 1536 C CE2 . TYR A 1 199 ? -0.335  -13.885 18.850  1.00 68.35 199 A 1 
ATOM 1537 C CZ  . TYR A 1 199 ? 0.733   -14.362 18.065  1.00 69.77 199 A 1 
ATOM 1538 O OH  . TYR A 1 199 ? 2.011   -14.120 18.454  1.00 67.56 199 A 1 
ATOM 1539 N N   . ALA A 1 200 ? -5.942  -13.497 14.840  1.00 80.82 200 A 1 
ATOM 1540 C CA  . ALA A 1 200 ? -7.285  -13.665 14.312  1.00 81.62 200 A 1 
ATOM 1541 C C   . ALA A 1 200 ? -7.223  -13.956 12.805  1.00 82.97 200 A 1 
ATOM 1542 O O   . ALA A 1 200 ? -6.488  -13.310 12.060  1.00 80.74 200 A 1 
ATOM 1543 C CB  . ALA A 1 200 ? -8.127  -12.427 14.643  1.00 80.56 200 A 1 
ATOM 1544 N N   . ASP A 1 201 ? -8.038  -14.913 12.332  1.00 84.75 201 A 1 
ATOM 1545 C CA  . ASP A 1 201 ? -8.145  -15.136 10.891  1.00 85.11 201 A 1 
ATOM 1546 C C   . ASP A 1 201 ? -8.796  -13.928 10.195  1.00 87.11 201 A 1 
ATOM 1547 O O   . ASP A 1 201 ? -9.683  -13.259 10.742  1.00 85.93 201 A 1 
ATOM 1548 C CB  . ASP A 1 201 ? -8.859  -16.459 10.582  1.00 81.84 201 A 1 
ATOM 1549 C CG  . ASP A 1 201 ? -10.365 -16.357 10.781  1.00 75.38 201 A 1 
ATOM 1550 O OD1 . ASP A 1 201 ? -11.067 -16.016 9.796   1.00 68.27 201 A 1 
ATOM 1551 O OD2 . ASP A 1 201 ? -10.835 -16.599 11.905  1.00 69.61 201 A 1 
ATOM 1552 N N   . GLU A 1 202 ? -8.378  -13.657 8.963   1.00 84.45 202 A 1 
ATOM 1553 C CA  . GLU A 1 202 ? -8.810  -12.480 8.199   1.00 85.77 202 A 1 
ATOM 1554 C C   . GLU A 1 202 ? -10.335 -12.402 8.017   1.00 87.33 202 A 1 
ATOM 1555 O O   . GLU A 1 202 ? -10.912 -11.312 8.001   1.00 85.85 202 A 1 
ATOM 1556 C CB  . GLU A 1 202 ? -8.160  -12.504 6.808   1.00 84.17 202 A 1 
ATOM 1557 C CG  . GLU A 1 202 ? -6.630  -12.383 6.831   1.00 76.64 202 A 1 
ATOM 1558 C CD  . GLU A 1 202 ? -6.010  -12.423 5.423   1.00 76.48 202 A 1 
ATOM 1559 O OE1 . GLU A 1 202 ? -4.766  -12.318 5.336   1.00 68.74 202 A 1 
ATOM 1560 O OE2 . GLU A 1 202 ? -6.772  -12.592 4.439   1.00 69.99 202 A 1 
ATOM 1561 N N   . ILE A 1 203 ? -11.016 -13.553 7.896   1.00 87.77 203 A 1 
ATOM 1562 C CA  . ILE A 1 203 ? -12.464 -13.606 7.667   1.00 87.96 203 A 1 
ATOM 1563 C C   . ILE A 1 203 ? -13.205 -13.219 8.947   1.00 88.36 203 A 1 
ATOM 1564 O O   . ILE A 1 203 ? -14.128 -12.398 8.911   1.00 86.89 203 A 1 
ATOM 1565 C CB  . ILE A 1 203 ? -12.892 -15.004 7.161   1.00 87.15 203 A 1 
ATOM 1566 C CG1 . ILE A 1 203 ? -12.190 -15.341 5.823   1.00 82.00 203 A 1 
ATOM 1567 C CG2 . ILE A 1 203 ? -14.423 -15.073 7.002   1.00 80.51 203 A 1 
ATOM 1568 C CD1 . ILE A 1 203 ? -12.446 -16.769 5.322   1.00 72.97 203 A 1 
ATOM 1569 N N   . THR A 1 204 ? -12.796 -13.789 10.090  1.00 88.28 204 A 1 
ATOM 1570 C CA  . THR A 1 204 ? -13.368 -13.490 11.406  1.00 88.02 204 A 1 
ATOM 1571 C C   . THR A 1 204 ? -13.097 -12.045 11.803  1.00 89.07 204 A 1 
ATOM 1572 O O   . THR A 1 204 ? -14.024 -11.342 12.217  1.00 88.16 204 A 1 
ATOM 1573 C CB  . THR A 1 204 ? -12.838 -14.466 12.464  1.00 86.31 204 A 1 
ATOM 1574 O OG1 . THR A 1 204 ? -13.295 -15.754 12.123  1.00 79.99 204 A 1 
ATOM 1575 C CG2 . THR A 1 204 ? -13.390 -14.179 13.857  1.00 79.44 204 A 1 
ATOM 1576 N N   . LEU A 1 205 ? -11.874 -11.558 11.605  1.00 88.32 205 A 1 
ATOM 1577 C CA  . LEU A 1 205 ? -11.516 -10.170 11.875  1.00 89.14 205 A 1 
ATOM 1578 C C   . LEU A 1 205 ? -12.299 -9.201  10.980  1.00 89.70 205 A 1 
ATOM 1579 O O   . LEU A 1 205 ? -12.895 -8.243  11.473  1.00 89.04 205 A 1 
ATOM 1580 C CB  . LEU A 1 205 ? -9.990  -10.021 11.723  1.00 89.04 205 A 1 
ATOM 1581 C CG  . LEU A 1 205 ? -9.463  -8.621  12.070  1.00 86.55 205 A 1 
ATOM 1582 C CD1 . LEU A 1 205 ? -9.820  -8.192  13.492  1.00 81.29 205 A 1 
ATOM 1583 C CD2 . LEU A 1 205 ? -7.940  -8.611  11.938  1.00 82.08 205 A 1 
ATOM 1584 N N   . GLY A 1 206 ? -12.399 -9.493  9.687   1.00 90.16 206 A 1 
ATOM 1585 C CA  . GLY A 1 206 ? -13.175 -8.686  8.746   1.00 89.55 206 A 1 
ATOM 1586 C C   . GLY A 1 206 ? -14.659 -8.607  9.107   1.00 90.48 206 A 1 
ATOM 1587 O O   . GLY A 1 206 ? -15.258 -7.527  9.085   1.00 89.59 206 A 1 
ATOM 1588 N N   . ARG A 1 207 ? -15.266 -9.740  9.520   1.00 89.41 207 A 1 
ATOM 1589 C CA  . ARG A 1 207 ? -16.646 -9.767  10.034  1.00 89.26 207 A 1 
ATOM 1590 C C   . ARG A 1 207 ? -16.794 -8.951  11.313  1.00 90.36 207 A 1 
ATOM 1591 O O   . ARG A 1 207 ? -17.790 -8.248  11.457  1.00 89.02 207 A 1 
ATOM 1592 C CB  . ARG A 1 207 ? -17.088 -11.213 10.294  1.00 87.76 207 A 1 
ATOM 1593 C CG  . ARG A 1 207 ? -17.381 -11.965 8.992   1.00 79.22 207 A 1 
ATOM 1594 C CD  . ARG A 1 207 ? -17.667 -13.428 9.329   1.00 75.29 207 A 1 
ATOM 1595 N NE  . ARG A 1 207 ? -17.918 -14.234 8.116   1.00 66.17 207 A 1 
ATOM 1596 C CZ  . ARG A 1 207 ? -18.050 -15.546 8.078   1.00 59.12 207 A 1 
ATOM 1597 N NH1 . ARG A 1 207 ? -17.992 -16.279 9.159   1.00 52.67 207 A 1 
ATOM 1598 N NH2 . ARG A 1 207 ? -18.242 -16.159 6.941   1.00 51.45 207 A 1 
ATOM 1599 N N   . SER A 1 208 ? -15.813 -9.024  12.208  1.00 89.70 208 A 1 
ATOM 1600 C CA  . SER A 1 208 ? -15.813 -8.305  13.484  1.00 89.35 208 A 1 
ATOM 1601 C C   . SER A 1 208 ? -15.757 -6.788  13.295  1.00 90.12 208 A 1 
ATOM 1602 O O   . SER A 1 208 ? -16.479 -6.060  13.973  1.00 89.16 208 A 1 
ATOM 1603 C CB  . SER A 1 208 ? -14.642 -8.777  14.342  1.00 88.57 208 A 1 
ATOM 1604 O OG  . SER A 1 208 ? -14.811 -10.147 14.624  1.00 76.51 208 A 1 
ATOM 1605 N N   . ILE A 1 209 ? -14.974 -6.316  12.338  1.00 91.25 209 A 1 
ATOM 1606 C CA  . ILE A 1 209 ? -14.908 -4.896  11.961  1.00 91.30 209 A 1 
ATOM 1607 C C   . ILE A 1 209 ? -16.234 -4.428  11.358  1.00 91.77 209 A 1 
ATOM 1608 O O   . ILE A 1 209 ? -16.757 -3.373  11.724  1.00 90.70 209 A 1 
ATOM 1609 C CB  . ILE A 1 209 ? -13.738 -4.670  10.981  1.00 90.24 209 A 1 
ATOM 1610 C CG1 . ILE A 1 209 ? -12.395 -4.931  11.691  1.00 80.83 209 A 1 
ATOM 1611 C CG2 . ILE A 1 209 ? -13.742 -3.236  10.408  1.00 80.60 209 A 1 
ATOM 1612 C CD1 . ILE A 1 209 ? -11.262 -5.202  10.701  1.00 72.86 209 A 1 
ATOM 1613 N N   . LYS A 1 210 ? -16.807 -5.227  10.451  1.00 91.49 210 A 1 
ATOM 1614 C CA  . LYS A 1 210 ? -18.068 -4.885  9.781   1.00 91.23 210 A 1 
ATOM 1615 C C   . LYS A 1 210 ? -19.254 -4.861  10.744  1.00 91.63 210 A 1 
ATOM 1616 O O   . LYS A 1 210 ? -20.084 -3.958  10.668  1.00 89.71 210 A 1 
ATOM 1617 C CB  . LYS A 1 210 ? -18.285 -5.864  8.624   1.00 90.16 210 A 1 
ATOM 1618 C CG  . LYS A 1 210 ? -19.474 -5.452  7.753   1.00 81.39 210 A 1 
ATOM 1619 C CD  . LYS A 1 210 ? -19.602 -6.392  6.553   1.00 77.28 210 A 1 
ATOM 1620 C CE  . LYS A 1 210 ? -20.783 -5.960  5.687   1.00 69.53 210 A 1 
ATOM 1621 N NZ  . LYS A 1 210 ? -20.897 -6.818  4.478   1.00 61.25 210 A 1 
ATOM 1622 N N   . ASN A 1 211 ? -19.313 -5.832  11.654  1.00 90.70 211 A 1 
ATOM 1623 C CA  . ASN A 1 211 ? -20.392 -6.014  12.626  1.00 90.16 211 A 1 
ATOM 1624 C C   . ASN A 1 211 ? -20.057 -5.415  14.001  1.00 90.41 211 A 1 
ATOM 1625 O O   . ASN A 1 211 ? -20.601 -5.852  15.015  1.00 88.57 211 A 1 
ATOM 1626 C CB  . ASN A 1 211 ? -20.742 -7.507  12.716  1.00 89.45 211 A 1 
ATOM 1627 C CG  . ASN A 1 211 ? -21.219 -8.103  11.406  1.00 86.02 211 A 1 
ATOM 1628 O OD1 . ASN A 1 211 ? -21.819 -7.467  10.554  1.00 77.81 211 A 1 
ATOM 1629 N ND2 . ASN A 1 211 ? -20.980 -9.375  11.202  1.00 77.36 211 A 1 
ATOM 1630 N N   . ARG A 1 212 ? -19.156 -4.431  14.051  1.00 91.98 212 A 1 
ATOM 1631 C CA  . ARG A 1 212 ? -18.768 -3.749  15.291  1.00 92.05 212 A 1 
ATOM 1632 C C   . ARG A 1 212 ? -19.982 -3.187  16.024  1.00 92.63 212 A 1 
ATOM 1633 O O   . ARG A 1 212 ? -20.935 -2.695  15.408  1.00 91.25 212 A 1 
ATOM 1634 C CB  . ARG A 1 212 ? -17.717 -2.675  14.984  1.00 90.69 212 A 1 
ATOM 1635 C CG  . ARG A 1 212 ? -18.286 -1.542  14.126  1.00 87.96 212 A 1 
ATOM 1636 C CD  . ARG A 1 212 ? -17.153 -0.654  13.633  1.00 89.03 212 A 1 
ATOM 1637 N NE  . ARG A 1 212 ? -17.672 0.468   12.854  1.00 87.65 212 A 1 
ATOM 1638 C CZ  . ARG A 1 212 ? -17.972 0.516   11.572  1.00 89.27 212 A 1 
ATOM 1639 N NH1 . ARG A 1 212 ? -17.837 -0.518  10.783  1.00 80.19 212 A 1 
ATOM 1640 N NH2 . ARG A 1 212 ? -18.413 1.634   11.081  1.00 82.57 212 A 1 
ATOM 1641 N N   . THR A 1 213 ? -19.939 -3.254  17.343  1.00 91.06 213 A 1 
ATOM 1642 C CA  . THR A 1 213 ? -21.053 -2.879  18.224  1.00 90.97 213 A 1 
ATOM 1643 C C   . THR A 1 213 ? -20.698 -1.659  19.074  1.00 92.88 213 A 1 
ATOM 1644 O O   . THR A 1 213 ? -19.513 -1.396  19.288  1.00 92.47 213 A 1 
ATOM 1645 C CB  . THR A 1 213 ? -21.478 -4.056  19.114  1.00 87.93 213 A 1 
ATOM 1646 O OG1 . THR A 1 213 ? -20.403 -4.550  19.866  1.00 75.41 213 A 1 
ATOM 1647 C CG2 . THR A 1 213 ? -22.041 -5.215  18.290  1.00 73.95 213 A 1 
ATOM 1648 N N   . PRO A 1 214 ? -21.691 -0.896  19.566  1.00 91.55 214 A 1 
ATOM 1649 C CA  . PRO A 1 214 ? -21.438 0.151   20.550  1.00 91.46 214 A 1 
ATOM 1650 C C   . PRO A 1 214 ? -20.665 -0.404  21.749  1.00 91.29 214 A 1 
ATOM 1651 O O   . PRO A 1 214 ? -21.001 -1.472  22.260  1.00 89.78 214 A 1 
ATOM 1652 C CB  . PRO A 1 214 ? -22.814 0.684   20.960  1.00 90.56 214 A 1 
ATOM 1653 C CG  . PRO A 1 214 ? -23.686 0.368   19.747  1.00 88.83 214 A 1 
ATOM 1654 C CD  . PRO A 1 214 ? -23.110 -0.956  19.248  1.00 91.08 214 A 1 
ATOM 1655 N N   . PHE A 1 215 ? -19.654 0.321   22.204  1.00 90.57 215 A 1 
ATOM 1656 C CA  . PHE A 1 215 ? -18.760 -0.146  23.267  1.00 89.06 215 A 1 
ATOM 1657 C C   . PHE A 1 215 ? -19.506 -0.434  24.582  1.00 87.28 215 A 1 
ATOM 1658 O O   . PHE A 1 215 ? -19.186 -1.385  25.292  1.00 83.52 215 A 1 
ATOM 1659 C CB  . PHE A 1 215 ? -17.659 0.897   23.466  1.00 89.03 215 A 1 
ATOM 1660 C CG  . PHE A 1 215 ? -16.566 0.442   24.407  1.00 89.62 215 A 1 
ATOM 1661 C CD1 . PHE A 1 215 ? -16.598 0.816   25.761  1.00 85.20 215 A 1 
ATOM 1662 C CD2 . PHE A 1 215 ? -15.513 -0.356  23.929  1.00 86.51 215 A 1 
ATOM 1663 C CE1 . PHE A 1 215 ? -15.569 0.406   26.629  1.00 84.60 215 A 1 
ATOM 1664 C CE2 . PHE A 1 215 ? -14.484 -0.765  24.797  1.00 85.27 215 A 1 
ATOM 1665 C CZ  . PHE A 1 215 ? -14.510 -0.381  26.146  1.00 87.60 215 A 1 
ATOM 1666 N N   . GLU A 1 216 ? -20.562 0.320   24.863  1.00 89.47 216 A 1 
ATOM 1667 C CA  . GLU A 1 216 ? -21.422 0.153   26.043  1.00 86.97 216 A 1 
ATOM 1668 C C   . GLU A 1 216 ? -22.045 -1.247  26.140  1.00 84.70 216 A 1 
ATOM 1669 O O   . GLU A 1 216 ? -22.176 -1.802  27.231  1.00 79.33 216 A 1 
ATOM 1670 C CB  . GLU A 1 216 ? -22.541 1.201   25.980  1.00 85.11 216 A 1 
ATOM 1671 C CG  . GLU A 1 216 ? -21.978 2.625   26.066  1.00 77.18 216 A 1 
ATOM 1672 C CD  . GLU A 1 216 ? -23.017 3.726   25.831  1.00 72.92 216 A 1 
ATOM 1673 O OE1 . GLU A 1 216 ? -22.560 4.890   25.753  1.00 65.34 216 A 1 
ATOM 1674 O OE2 . GLU A 1 216 ? -24.216 3.404   25.701  1.00 64.94 216 A 1 
ATOM 1675 N N   . ASN A 1 217 ? -22.374 -1.859  24.997  1.00 84.18 217 A 1 
ATOM 1676 C CA  . ASN A 1 217 ? -23.014 -3.174  24.960  1.00 81.36 217 A 1 
ATOM 1677 C C   . ASN A 1 217 ? -22.083 -4.300  25.438  1.00 79.31 217 A 1 
ATOM 1678 O O   . ASN A 1 217 ? -22.565 -5.350  25.845  1.00 75.57 217 A 1 
ATOM 1679 C CB  . ASN A 1 217 ? -23.524 -3.458  23.540  1.00 79.98 217 A 1 
ATOM 1680 C CG  . ASN A 1 217 ? -24.660 -2.546  23.100  1.00 75.67 217 A 1 
ATOM 1681 O OD1 . ASN A 1 217 ? -25.221 -1.762  23.842  1.00 69.59 217 A 1 
ATOM 1682 N ND2 . ASN A 1 217 ? -25.053 -2.638  21.853  1.00 71.35 217 A 1 
ATOM 1683 N N   . ILE A 1 218 ? -20.775 -4.088  25.416  1.00 80.54 218 A 1 
ATOM 1684 C CA  . ILE A 1 218 ? -19.789 -5.084  25.869  1.00 76.68 218 A 1 
ATOM 1685 C C   . ILE A 1 218 ? -19.880 -5.291  27.387  1.00 73.85 218 A 1 
ATOM 1686 O O   . ILE A 1 218 ? -19.732 -6.411  27.872  1.00 68.39 218 A 1 
ATOM 1687 C CB  . ILE A 1 218 ? -18.366 -4.663  25.430  1.00 75.27 218 A 1 
ATOM 1688 C CG1 . ILE A 1 218 ? -18.312 -4.568  23.885  1.00 70.82 218 A 1 
ATOM 1689 C CG2 . ILE A 1 218 ? -17.298 -5.640  25.957  1.00 69.28 218 A 1 
ATOM 1690 C CD1 . ILE A 1 218 ? -16.967 -4.093  23.344  1.00 64.63 218 A 1 
ATOM 1691 N N   . PHE A 1 219 ? -20.182 -4.232  28.137  1.00 72.91 219 A 1 
ATOM 1692 C CA  . PHE A 1 219 ? -20.286 -4.294  29.598  1.00 68.75 219 A 1 
ATOM 1693 C C   . PHE A 1 219 ? -21.690 -4.677  30.081  1.00 66.47 219 A 1 
ATOM 1694 O O   . PHE A 1 219 ? -21.816 -5.322  31.120  1.00 61.03 219 A 1 
ATOM 1695 C CB  . PHE A 1 219 ? -19.823 -2.956  30.187  1.00 65.05 219 A 1 
ATOM 1696 C CG  . PHE A 1 219 ? -18.344 -2.712  29.957  1.00 62.75 219 A 1 
ATOM 1697 C CD1 . PHE A 1 219 ? -17.391 -3.313  30.801  1.00 59.66 219 A 1 
ATOM 1698 C CD2 . PHE A 1 219 ? -17.917 -1.938  28.868  1.00 58.29 219 A 1 
ATOM 1699 C CE1 . PHE A 1 219 ? -16.018 -3.141  30.555  1.00 54.76 219 A 1 
ATOM 1700 C CE2 . PHE A 1 219 ? -16.545 -1.771  28.618  1.00 55.52 219 A 1 
ATOM 1701 C CZ  . PHE A 1 219 ? -15.596 -2.373  29.462  1.00 54.55 219 A 1 
ATOM 1702 N N   . ASN A 1 220 ? -22.732 -4.354  29.309  1.00 71.02 220 A 1 
ATOM 1703 C CA  . ASN A 1 220 ? -24.114 -4.681  29.678  1.00 69.64 220 A 1 
ATOM 1704 C C   . ASN A 1 220 ? -24.470 -6.170  29.499  1.00 68.00 220 A 1 
ATOM 1705 O O   . ASN A 1 220 ? -25.419 -6.634  30.114  1.00 62.88 220 A 1 
ATOM 1706 C CB  . ASN A 1 220 ? -25.063 -3.756  28.899  1.00 66.09 220 A 1 
ATOM 1707 C CG  . ASN A 1 220 ? -25.014 -2.315  29.384  1.00 61.34 220 A 1 
ATOM 1708 O OD1 . ASN A 1 220 ? -24.557 -1.990  30.468  1.00 57.77 220 A 1 
ATOM 1709 N ND2 . ASN A 1 220 ? -25.504 -1.389  28.597  1.00 56.59 220 A 1 
ATOM 1710 N N   . ASN A 1 221 ? -23.701 -6.929  28.713  1.00 65.94 221 A 1 
ATOM 1711 C CA  . ASN A 1 221 ? -23.913 -8.372  28.510  1.00 64.94 221 A 1 
ATOM 1712 C C   . ASN A 1 221 ? -23.283 -9.266  29.601  1.00 62.87 221 A 1 
ATOM 1713 O O   . ASN A 1 221 ? -23.298 -10.489 29.456  1.00 58.23 221 A 1 
ATOM 1714 C CB  . ASN A 1 221 ? -23.438 -8.758  27.095  1.00 60.82 221 A 1 
ATOM 1715 C CG  . ASN A 1 221 ? -24.458 -8.483  26.004  1.00 55.62 221 A 1 
ATOM 1716 O OD1 . ASN A 1 221 ? -25.612 -8.163  26.211  1.00 51.16 221 A 1 
ATOM 1717 N ND2 . ASN A 1 221 ? -24.063 -8.643  24.763  1.00 50.07 221 A 1 
ATOM 1718 N N   . LYS A 1 222 ? -22.720 -8.695  30.673  1.00 61.34 222 A 1 
ATOM 1719 C CA  . LYS A 1 222 ? -22.151 -9.439  31.818  1.00 60.50 222 A 1 
ATOM 1720 C C   . LYS A 1 222 ? -23.097 -9.513  33.040  1.00 58.23 222 A 1 
ATOM 1721 O O   . LYS A 1 222 ? -22.633 -9.883  34.111  1.00 52.23 222 A 1 
ATOM 1722 C CB  . LYS A 1 222 ? -20.729 -8.927  32.165  1.00 56.34 222 A 1 
ATOM 1723 C CG  . LYS A 1 222 ? -19.631 -9.478  31.231  1.00 52.83 222 A 1 
ATOM 1724 C CD  . LYS A 1 222 ? -18.216 -9.068  31.697  1.00 49.76 222 A 1 
ATOM 1725 C CE  . LYS A 1 222 ? -17.122 -9.662  30.789  1.00 45.84 222 A 1 
ATOM 1726 N NZ  . LYS A 1 222 ? -15.737 -9.193  31.116  1.00 41.91 222 A 1 
ATOM 1727 N N   . ASN A 1 223 ? -24.391 -9.204  32.887  1.00 55.30 223 A 1 
ATOM 1728 C CA  . ASN A 1 223 ? -25.416 -9.394  33.925  1.00 56.05 223 A 1 
ATOM 1729 C C   . ASN A 1 223 ? -26.331 -10.580 33.603  1.00 51.22 223 A 1 
ATOM 1730 O O   . ASN A 1 223 ? -26.818 -10.642 32.453  1.00 46.24 223 A 1 
ATOM 1731 C CB  . ASN A 1 223 ? -26.225 -8.104  34.130  1.00 52.08 223 A 1 
ATOM 1732 C CG  . ASN A 1 223 ? -25.550 -7.053  34.992  1.00 47.04 223 A 1 
ATOM 1733 O OD1 . ASN A 1 223 ? -24.603 -7.265  35.735  1.00 44.37 223 A 1 
ATOM 1734 N ND2 . ASN A 1 223 ? -26.063 -5.842  34.966  1.00 41.19 223 A 1 
ATOM 1735 O OXT . ASN A 1 223 ? -26.542 -11.372 34.547  1.00 42.49 223 A 1 
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