# 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_if09784
#
_entry.id if09784
#
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 THR 2   
1 n ARG 3   
1 n ILE 4   
1 n LEU 5   
1 n PRO 6   
1 n LYS 7   
1 n THR 8   
1 n ILE 9   
1 n ARG 10  
1 n GLN 11  
1 n ILE 12  
1 n GLU 13  
1 n HIS 14  
1 n ILE 15  
1 n ILE 16  
1 n ILE 17  
1 n TYR 18  
1 n LEU 19  
1 n LEU 20  
1 n PRO 21  
1 n LEU 22  
1 n GLN 23  
1 n THR 24  
1 n GLN 25  
1 n ILE 26  
1 n LEU 27  
1 n THR 28  
1 n MET 29  
1 n SER 30  
1 n ASN 31  
1 n GLN 32  
1 n VAL 33  
1 n PRO 34  
1 n GLU 35  
1 n ASP 36  
1 n GLY 37  
1 n THR 38  
1 n GLN 39  
1 n LEU 40  
1 n PRO 41  
1 n LEU 42  
1 n MET 43  
1 n GLU 44  
1 n GLU 45  
1 n PHE 46  
1 n TYR 47  
1 n THR 48  
1 n ILE 49  
1 n GLN 50  
1 n GLY 51  
1 n GLU 52  
1 n GLY 53  
1 n TYR 54  
1 n HIS 55  
1 n THR 56  
1 n GLY 57  
1 n THR 58  
1 n ALA 59  
1 n ALA 60  
1 n TYR 61  
1 n PHE 62  
1 n ILE 63  
1 n ARG 64  
1 n LEU 65  
1 n GLY 66  
1 n GLY 67  
1 n CYS 68  
1 n ASP 69  
1 n VAL 70  
1 n GLY 71  
1 n CYS 72  
1 n HIS 73  
1 n TRP 74  
1 n CYS 75  
1 n ASP 76  
1 n VAL 77  
1 n LYS 78  
1 n GLU 79  
1 n SER 80  
1 n TRP 81  
1 n ASP 82  
1 n ALA 83  
1 n SER 84  
1 n ILE 85  
1 n HIS 86  
1 n PRO 87  
1 n LEU 88  
1 n THR 89  
1 n ALA 90  
1 n ALA 91  
1 n ASP 92  
1 n SER 93  
1 n ILE 94  
1 n ILE 95  
1 n GLU 96  
1 n ASN 97  
1 n ALA 98  
1 n LYS 99  
1 n LYS 100 
1 n TYR 101 
1 n PRO 102 
1 n ALA 103 
1 n LYS 104 
1 n THR 105 
1 n VAL 106 
1 n VAL 107 
1 n ILE 108 
1 n THR 109 
1 n GLY 110 
1 n GLY 111 
1 n GLU 112 
1 n PRO 113 
1 n LEU 114 
1 n ILE 115 
1 n TYR 116 
1 n ASN 117 
1 n LEU 118 
1 n ASP 119 
1 n TYR 120 
1 n LEU 121 
1 n THR 122 
1 n LYS 123 
1 n GLY 124 
1 n LEU 125 
1 n HIS 126 
1 n ALA 127 
1 n ALA 128 
1 n GLY 129 
1 n ILE 130 
1 n LYS 131 
1 n THR 132 
1 n PHE 133 
1 n ILE 134 
1 n GLU 135 
1 n THR 136 
1 n SER 137 
1 n GLY 138 
1 n ALA 139 
1 n TYR 140 
1 n PRO 141 
1 n LEU 142 
1 n SER 143 
1 n GLY 144 
1 n GLU 145 
1 n TRP 146 
1 n ASP 147 
1 n TRP 148 
1 n ILE 149 
1 n CYS 150 
1 n LEU 151 
1 n SER 152 
1 n PRO 153 
1 n LYS 154 
1 n LYS 155 
1 n PHE 156 
1 n LYS 157 
1 n ALA 158 
1 n PRO 159 
1 n ARG 160 
1 n LYS 161 
1 n ASP 162 
1 n VAL 163 
1 n LEU 164 
1 n ASP 165 
1 n ALA 166 
1 n ALA 167 
1 n GLY 168 
1 n GLU 169 
1 n LEU 170 
1 n LYS 171 
1 n VAL 172 
1 n ILE 173 
1 n VAL 174 
1 n PHE 175 
1 n ASN 176 
1 n LYS 177 
1 n SER 178 
1 n ASP 179 
1 n PHE 180 
1 n ALA 181 
1 n TRP 182 
1 n GLY 183 
1 n GLU 184 
1 n GLU 185 
1 n TYR 186 
1 n ALA 187 
1 n GLN 188 
1 n LEU 189 
1 n VAL 190 
1 n GLY 191 
1 n PRO 192 
1 n ASP 193 
1 n CYS 194 
1 n ARG 195 
1 n LEU 196 
1 n TYR 197 
1 n LEU 198 
1 n GLN 199 
1 n PRO 200 
1 n GLU 201 
1 n TRP 202 
1 n SER 203 
1 n LYS 204 
1 n SER 205 
1 n LYS 206 
1 n GLU 207 
1 n MET 208 
1 n THR 209 
1 n PRO 210 
1 n SER 211 
1 n ILE 212 
1 n ILE 213 
1 n ASP 214 
1 n TYR 215 
1 n VAL 216 
1 n LYS 217 
1 n GLU 218 
1 n ASN 219 
1 n PRO 220 
1 n LYS 221 
1 n TRP 222 
1 n ASP 223 
1 n ILE 224 
1 n SER 225 
1 n LEU 226 
1 n GLN 227 
1 n THR 228 
1 n HIS 229 
1 n LYS 230 
1 n PHE 231 
1 n LEU 232 
1 n ASN 233 
1 n ILE 234 
1 n PRO 235 
#
_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 17:00:04)"
_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 79.07
_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 THR . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n TRP . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n PRO . 235 A 235 
#
_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   ? -71.405 37.652  -34.047 1.00 21.37 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -71.778 36.356  -34.633 1.00 36.57 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -71.083 35.291  -33.794 1.00 37.75 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -69.869 35.261  -33.776 1.00 37.45 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -71.343 36.294  -36.102 1.00 37.88 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -72.341 37.042  -37.008 1.00 34.70 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -71.739 37.251  -38.701 1.00 33.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -73.271 37.710  -39.558 1.00 29.43 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -71.812 34.807  -32.853 1.00 25.64 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -72.530 33.529  -32.706 1.00 32.78 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -71.691 32.489  -31.956 1.00 33.27 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -70.796 31.871  -32.514 1.00 31.86 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -73.118 32.919  -33.989 1.00 32.56 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -73.471 33.909  -34.919 1.00 28.01 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -74.442 32.193  -33.663 1.00 29.41 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? -72.010 32.341  -30.653 1.00 24.42 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? -71.683 31.161  -29.825 1.00 33.25 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? -72.345 29.921  -30.417 1.00 32.83 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? -73.543 30.000  -30.706 1.00 32.74 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? -72.298 31.325  -28.412 1.00 34.45 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? -71.526 32.168  -27.394 1.00 31.14 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? -72.362 32.260  -26.102 1.00 29.74 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? -71.602 32.821  -24.969 1.00 26.24 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? -72.047 32.994  -23.735 1.00 25.46 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? -73.277 32.726  -23.395 1.00 23.39 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? -71.257 33.445  -22.803 1.00 24.70 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? -71.680 28.783  -30.413 1.00 20.17 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? -72.325 27.463  -30.263 1.00 26.82 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? -71.478 26.597  -29.311 1.00 27.54 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? -70.267 26.472  -29.470 1.00 25.62 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? -72.614 26.770  -31.620 1.00 25.71 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? -73.525 27.654  -32.506 1.00 22.72 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? -73.288 25.400  -31.380 1.00 23.87 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? -73.955 27.052  -33.849 1.00 21.42 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? -72.150 26.073  -28.269 1.00 23.05 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? -71.694 25.157  -27.211 1.00 30.10 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? -71.929 23.679  -27.638 1.00 29.83 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? -72.480 23.448  -28.718 1.00 28.58 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? -72.436 25.583  -25.917 1.00 29.75 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? -71.591 26.450  -24.954 1.00 26.42 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? -72.525 27.213  -24.005 1.00 24.56 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? -70.633 25.632  -24.086 1.00 28.84 5   A 1 
ATOM 43   N N   . PRO A 1 6   ? -71.510 22.682  -26.834 1.00 26.87 6   A 1 
ATOM 44   C CA  . PRO A 1 6   ? -70.858 21.451  -27.290 1.00 31.84 6   A 1 
ATOM 45   C C   . PRO A 1 6   ? -71.794 20.232  -27.378 1.00 33.56 6   A 1 
ATOM 46   O O   . PRO A 1 6   ? -72.899 20.252  -26.835 1.00 30.84 6   A 1 
ATOM 47   C CB  . PRO A 1 6   ? -69.800 21.214  -26.210 1.00 30.11 6   A 1 
ATOM 48   C CG  . PRO A 1 6   ? -70.533 21.605  -24.929 1.00 29.89 6   A 1 
ATOM 49   C CD  . PRO A 1 6   ? -71.451 22.728  -25.390 1.00 34.78 6   A 1 
ATOM 50   N N   . LYS A 1 7   ? -71.320 19.122  -27.941 1.00 27.79 7   A 1 
ATOM 51   C CA  . LYS A 1 7   ? -71.844 17.772  -27.651 1.00 34.67 7   A 1 
ATOM 52   C C   . LYS A 1 7   ? -70.746 16.704  -27.632 1.00 34.71 7   A 1 
ATOM 53   O O   . LYS A 1 7   ? -69.931 16.580  -28.530 1.00 32.29 7   A 1 
ATOM 54   C CB  . LYS A 1 7   ? -73.004 17.369  -28.584 1.00 33.43 7   A 1 
ATOM 55   C CG  . LYS A 1 7   ? -74.352 17.858  -28.036 1.00 30.44 7   A 1 
ATOM 56   C CD  . LYS A 1 7   ? -75.546 17.340  -28.847 1.00 27.25 7   A 1 
ATOM 57   C CE  . LYS A 1 7   ? -76.848 17.848  -28.213 1.00 24.36 7   A 1 
ATOM 58   N NZ  . LYS A 1 7   ? -78.040 17.423  -28.990 1.00 21.18 7   A 1 
ATOM 59   N N   . THR A 1 8   ? -70.840 15.965  -26.545 1.00 28.44 8   A 1 
ATOM 60   C CA  . THR A 1 8   ? -70.068 14.828  -26.023 1.00 35.19 8   A 1 
ATOM 61   C C   . THR A 1 8   ? -70.201 13.552  -26.871 1.00 35.23 8   A 1 
ATOM 62   O O   . THR A 1 8   ? -71.187 13.396  -27.587 1.00 33.34 8   A 1 
ATOM 63   C CB  . THR A 1 8   ? -70.667 14.550  -24.620 1.00 33.48 8   A 1 
ATOM 64   O OG1 . THR A 1 8   ? -71.092 15.755  -23.988 1.00 29.20 8   A 1 
ATOM 65   C CG2 . THR A 1 8   ? -69.717 13.883  -23.640 1.00 29.80 8   A 1 
ATOM 66   N N   . ILE A 1 9   ? -69.287 12.611  -26.593 1.00 24.11 9   A 1 
ATOM 67   C CA  . ILE A 1 9   ? -69.359 11.129  -26.673 1.00 30.51 9   A 1 
ATOM 68   C C   . ILE A 1 9   ? -68.531 10.482  -27.809 1.00 31.34 9   A 1 
ATOM 69   O O   . ILE A 1 9   ? -68.998 10.363  -28.935 1.00 29.67 9   A 1 
ATOM 70   C CB  . ILE A 1 9   ? -70.810 10.543  -26.599 1.00 29.07 9   A 1 
ATOM 71   C CG1 . ILE A 1 9   ? -71.627 11.024  -25.379 1.00 25.91 9   A 1 
ATOM 72   C CG2 . ILE A 1 9   ? -70.786 8.995   -26.532 1.00 27.49 9   A 1 
ATOM 73   C CD1 . ILE A 1 9   ? -73.137 10.841  -25.542 1.00 27.04 9   A 1 
ATOM 74   N N   . ARG A 1 10  ? -67.356 9.923   -27.463 1.00 25.07 10  A 1 
ATOM 75   C CA  . ARG A 1 10  ? -67.115 8.466   -27.289 1.00 30.69 10  A 1 
ATOM 76   C C   . ARG A 1 10  ? -65.654 8.166   -26.924 1.00 31.91 10  A 1 
ATOM 77   O O   . ARG A 1 10  ? -64.723 8.695   -27.525 1.00 31.54 10  A 1 
ATOM 78   C CB  . ARG A 1 10  ? -67.510 7.628   -28.529 1.00 30.77 10  A 1 
ATOM 79   C CG  . ARG A 1 10  ? -68.924 7.046   -28.356 1.00 26.64 10  A 1 
ATOM 80   C CD  . ARG A 1 10  ? -69.394 6.249   -29.570 1.00 24.34 10  A 1 
ATOM 81   N NE  . ARG A 1 10  ? -70.793 5.804   -29.390 1.00 21.93 10  A 1 
ATOM 82   C CZ  . ARG A 1 10  ? -71.436 4.899   -30.108 1.00 21.46 10  A 1 
ATOM 83   N NH1 . ARG A 1 10  ? -70.862 4.275   -31.103 1.00 19.16 10  A 1 
ATOM 84   N NH2 . ARG A 1 10  ? -72.678 4.603   -29.842 1.00 20.39 10  A 1 
ATOM 85   N N   . GLN A 1 11  ? -65.524 7.296   -25.909 1.00 22.48 11  A 1 
ATOM 86   C CA  . GLN A 1 11  ? -64.299 6.614   -25.494 1.00 29.55 11  A 1 
ATOM 87   C C   . GLN A 1 11  ? -63.587 5.968   -26.684 1.00 29.38 11  A 1 
ATOM 88   O O   . GLN A 1 11  ? -64.196 5.189   -27.417 1.00 28.60 11  A 1 
ATOM 89   C CB  . GLN A 1 11  ? -64.686 5.480   -24.521 1.00 29.19 11  A 1 
ATOM 90   C CG  . GLN A 1 11  ? -64.984 5.916   -23.082 1.00 26.27 11  A 1 
ATOM 91   C CD  . GLN A 1 11  ? -65.755 4.847   -22.319 1.00 22.62 11  A 1 
ATOM 92   O OE1 . GLN A 1 11  ? -66.822 4.438   -22.730 1.00 23.03 11  A 1 
ATOM 93   N NE2 . GLN A 1 11  ? -65.274 4.375   -21.187 1.00 24.29 11  A 1 
ATOM 94   N N   . ILE A 1 12  ? -62.317 6.240   -26.792 1.00 23.22 12  A 1 
ATOM 95   C CA  . ILE A 1 12  ? -61.362 5.334   -27.424 1.00 28.01 12  A 1 
ATOM 96   C C   . ILE A 1 12  ? -60.277 5.123   -26.375 1.00 28.52 12  A 1 
ATOM 97   O O   . ILE A 1 12  ? -59.525 6.044   -26.048 1.00 27.09 12  A 1 
ATOM 98   C CB  . ILE A 1 12  ? -60.832 5.876   -28.771 1.00 26.57 12  A 1 
ATOM 99   C CG1 . ILE A 1 12  ? -62.004 6.052   -29.771 1.00 23.35 12  A 1 
ATOM 100  C CG2 . ILE A 1 12  ? -59.768 4.916   -29.340 1.00 24.10 12  A 1 
ATOM 101  C CD1 . ILE A 1 12  ? -61.609 6.647   -31.125 1.00 23.86 12  A 1 
ATOM 102  N N   . GLU A 1 13  ? -60.280 3.935   -25.796 1.00 24.87 13  A 1 
ATOM 103  C CA  . GLU A 1 13  ? -59.234 3.451   -24.901 1.00 29.73 13  A 1 
ATOM 104  C C   . GLU A 1 13  ? -57.906 3.464   -25.662 1.00 29.38 13  A 1 
ATOM 105  O O   . GLU A 1 13  ? -57.681 2.671   -26.575 1.00 29.02 13  A 1 
ATOM 106  C CB  . GLU A 1 13  ? -59.578 2.022   -24.431 1.00 30.05 13  A 1 
ATOM 107  C CG  . GLU A 1 13  ? -60.784 2.003   -23.477 1.00 26.55 13  A 1 
ATOM 108  C CD  . GLU A 1 13  ? -61.221 0.585   -23.073 1.00 23.59 13  A 1 
ATOM 109  O OE1 . GLU A 1 13  ? -61.910 0.491   -22.031 1.00 22.76 13  A 1 
ATOM 110  O OE2 . GLU A 1 13  ? -60.920 -0.367  -23.825 1.00 28.77 13  A 1 
ATOM 111  N N   . HIS A 1 14  ? -57.056 4.414   -25.317 1.00 26.20 14  A 1 
ATOM 112  C CA  . HIS A 1 14  ? -55.655 4.352   -25.701 1.00 31.83 14  A 1 
ATOM 113  C C   . HIS A 1 14  ? -54.940 3.526   -24.639 1.00 30.97 14  A 1 
ATOM 114  O O   . HIS A 1 14  ? -54.766 3.957   -23.503 1.00 30.10 14  A 1 
ATOM 115  C CB  . HIS A 1 14  ? -55.062 5.755   -25.888 1.00 31.58 14  A 1 
ATOM 116  C CG  . HIS A 1 14  ? -55.434 6.352   -27.229 1.00 28.42 14  A 1 
ATOM 117  N ND1 . HIS A 1 14  ? -56.701 6.472   -27.750 1.00 25.19 14  A 1 
ATOM 118  C CD2 . HIS A 1 14  ? -54.569 6.829   -28.178 1.00 25.57 14  A 1 
ATOM 119  C CE1 . HIS A 1 14  ? -56.601 7.000   -28.975 1.00 27.98 14  A 1 
ATOM 120  N NE2 . HIS A 1 14  ? -55.320 7.243   -29.283 1.00 27.49 14  A 1 
ATOM 121  N N   . ILE A 1 15  ? -54.568 2.321   -25.031 1.00 24.46 15  A 1 
ATOM 122  C CA  . ILE A 1 15  ? -53.632 1.476   -24.296 1.00 29.20 15  A 1 
ATOM 123  C C   . ILE A 1 15  ? -52.323 2.266   -24.193 1.00 29.41 15  A 1 
ATOM 124  O O   . ILE A 1 15  ? -51.541 2.336   -25.138 1.00 28.74 15  A 1 
ATOM 125  C CB  . ILE A 1 15  ? -53.467 0.116   -25.024 1.00 28.32 15  A 1 
ATOM 126  C CG1 . ILE A 1 15  ? -54.803 -0.666  -24.998 1.00 24.90 15  A 1 
ATOM 127  C CG2 . ILE A 1 15  ? -52.340 -0.724  -24.397 1.00 26.26 15  A 1 
ATOM 128  C CD1 . ILE A 1 15  ? -54.837 -1.890  -25.921 1.00 25.29 15  A 1 
ATOM 129  N N   . ILE A 1 16  ? -52.120 2.905   -23.050 1.00 24.60 16  A 1 
ATOM 130  C CA  . ILE A 1 16  ? -50.823 3.473   -22.699 1.00 28.82 16  A 1 
ATOM 131  C C   . ILE A 1 16  ? -49.947 2.288   -22.303 1.00 29.41 16  A 1 
ATOM 132  O O   . ILE A 1 16  ? -50.041 1.763   -21.196 1.00 28.59 16  A 1 
ATOM 133  C CB  . ILE A 1 16  ? -50.954 4.548   -21.594 1.00 28.17 16  A 1 
ATOM 134  C CG1 . ILE A 1 16  ? -51.834 5.720   -22.097 1.00 24.31 16  A 1 
ATOM 135  C CG2 . ILE A 1 16  ? -49.558 5.059   -21.181 1.00 25.26 16  A 1 
ATOM 136  C CD1 . ILE A 1 16  ? -52.128 6.797   -21.048 1.00 24.25 16  A 1 
ATOM 137  N N   . ILE A 1 17  ? -49.128 1.850   -23.238 1.00 27.42 17  A 1 
ATOM 138  C CA  . ILE A 1 17  ? -48.014 0.957   -22.936 1.00 30.87 17  A 1 
ATOM 139  C C   . ILE A 1 17  ? -47.046 1.777   -22.081 1.00 31.34 17  A 1 
ATOM 140  O O   . ILE A 1 17  ? -46.303 2.614   -22.589 1.00 30.32 17  A 1 
ATOM 141  C CB  . ILE A 1 17  ? -47.371 0.410   -24.238 1.00 29.84 17  A 1 
ATOM 142  C CG1 . ILE A 1 17  ? -48.405 -0.436  -25.023 1.00 26.50 17  A 1 
ATOM 143  C CG2 . ILE A 1 17  ? -46.119 -0.432  -23.916 1.00 27.48 17  A 1 
ATOM 144  C CD1 . ILE A 1 17  ? -47.931 -0.905  -26.400 1.00 26.31 17  A 1 
ATOM 145  N N   . TYR A 1 18  ? -47.101 1.568   -20.769 1.00 26.35 18  A 1 
ATOM 146  C CA  . TYR A 1 18  ? -46.049 2.016   -19.868 1.00 31.40 18  A 1 
ATOM 147  C C   . TYR A 1 18  ? -44.786 1.219   -20.208 1.00 31.92 18  A 1 
ATOM 148  O O   . TYR A 1 18  ? -44.587 0.102   -19.741 1.00 30.24 18  A 1 
ATOM 149  C CB  . TYR A 1 18  ? -46.472 1.836   -18.399 1.00 30.59 18  A 1 
ATOM 150  C CG  . TYR A 1 18  ? -47.325 2.970   -17.851 1.00 27.83 18  A 1 
ATOM 151  C CD1 . TYR A 1 18  ? -46.703 4.074   -17.232 1.00 25.01 18  A 1 
ATOM 152  C CD2 . TYR A 1 18  ? -48.725 2.920   -17.945 1.00 24.31 18  A 1 
ATOM 153  C CE1 . TYR A 1 18  ? -47.483 5.125   -16.702 1.00 24.12 18  A 1 
ATOM 154  C CE2 . TYR A 1 18  ? -49.510 3.971   -17.422 1.00 24.29 18  A 1 
ATOM 155  C CZ  . TYR A 1 18  ? -48.887 5.072   -16.797 1.00 26.94 18  A 1 
ATOM 156  O OH  . TYR A 1 18  ? -49.645 6.081   -16.285 1.00 26.45 18  A 1 
ATOM 157  N N   . LEU A 1 19  ? -43.932 1.808   -21.033 1.00 24.33 19  A 1 
ATOM 158  C CA  . LEU A 1 19  ? -42.526 1.437   -21.086 1.00 30.40 19  A 1 
ATOM 159  C C   . LEU A 1 19  ? -41.914 1.850   -19.745 1.00 30.16 19  A 1 
ATOM 160  O O   . LEU A 1 19  ? -41.484 2.985   -19.564 1.00 29.42 19  A 1 
ATOM 161  C CB  . LEU A 1 19  ? -41.841 2.126   -22.289 1.00 28.90 19  A 1 
ATOM 162  C CG  . LEU A 1 19  ? -42.082 1.397   -23.625 1.00 25.49 19  A 1 
ATOM 163  C CD1 . LEU A 1 19  ? -41.811 2.342   -24.798 1.00 23.73 19  A 1 
ATOM 164  C CD2 . LEU A 1 19  ? -41.164 0.180   -23.777 1.00 27.55 19  A 1 
ATOM 165  N N   . LEU A 1 20  ? -41.939 0.941   -18.784 1.00 24.90 20  A 1 
ATOM 166  C CA  . LEU A 1 20  ? -41.069 1.013   -17.618 1.00 30.36 20  A 1 
ATOM 167  C C   . LEU A 1 20  ? -39.629 1.060   -18.146 1.00 29.72 20  A 1 
ATOM 168  O O   . LEU A 1 20  ? -39.231 0.137   -18.866 1.00 28.49 20  A 1 
ATOM 169  C CB  . LEU A 1 20  ? -41.294 -0.235  -16.734 1.00 28.88 20  A 1 
ATOM 170  C CG  . LEU A 1 20  ? -42.483 -0.079  -15.764 1.00 25.57 20  A 1 
ATOM 171  C CD1 . LEU A 1 20  ? -43.131 -1.431  -15.473 1.00 23.39 20  A 1 
ATOM 172  C CD2 . LEU A 1 20  ? -42.032 0.533   -14.438 1.00 27.47 20  A 1 
ATOM 173  N N   . PRO A 1 21  ? -38.849 2.105   -17.820 1.00 27.14 21  A 1 
ATOM 174  C CA  . PRO A 1 21  ? -37.425 2.031   -18.069 1.00 30.60 21  A 1 
ATOM 175  C C   . PRO A 1 21  ? -36.900 0.873   -17.225 1.00 31.39 21  A 1 
ATOM 176  O O   . PRO A 1 21  ? -37.020 0.883   -15.999 1.00 30.46 21  A 1 
ATOM 177  C CB  . PRO A 1 21  ? -36.855 3.397   -17.673 1.00 28.28 21  A 1 
ATOM 178  C CG  . PRO A 1 21  ? -37.855 3.927   -16.649 1.00 28.17 21  A 1 
ATOM 179  C CD  . PRO A 1 21  ? -39.186 3.290   -17.054 1.00 32.93 21  A 1 
ATOM 180  N N   . LEU A 1 22  ? -36.358 -0.145  -17.883 1.00 25.16 22  A 1 
ATOM 181  C CA  . LEU A 1 22  ? -35.474 -1.103  -17.238 1.00 28.12 22  A 1 
ATOM 182  C C   . LEU A 1 22  ? -34.295 -0.285  -16.690 1.00 28.64 22  A 1 
ATOM 183  O O   . LEU A 1 22  ? -33.308 -0.047  -17.381 1.00 27.30 22  A 1 
ATOM 184  C CB  . LEU A 1 22  ? -35.007 -2.199  -18.233 1.00 26.24 22  A 1 
ATOM 185  C CG  . LEU A 1 22  ? -35.506 -3.617  -17.911 1.00 22.68 22  A 1 
ATOM 186  C CD1 . LEU A 1 22  ? -36.854 -3.895  -18.562 1.00 20.44 22  A 1 
ATOM 187  C CD2 . LEU A 1 22  ? -34.505 -4.665  -18.407 1.00 23.48 22  A 1 
ATOM 188  N N   . GLN A 1 23  ? -34.427 0.207   -15.466 1.00 20.43 23  A 1 
ATOM 189  C CA  . GLN A 1 23  ? -33.278 0.590   -14.674 1.00 24.61 23  A 1 
ATOM 190  C C   . GLN A 1 23  ? -32.538 -0.708  -14.375 1.00 24.60 23  A 1 
ATOM 191  O O   . GLN A 1 23  ? -32.862 -1.432  -13.437 1.00 23.73 23  A 1 
ATOM 192  C CB  . GLN A 1 23  ? -33.699 1.334   -13.396 1.00 23.32 23  A 1 
ATOM 193  C CG  . GLN A 1 23  ? -34.013 2.811   -13.670 1.00 20.62 23  A 1 
ATOM 194  C CD  . GLN A 1 23  ? -34.406 3.575   -12.409 1.00 18.72 23  A 1 
ATOM 195  O OE1 . GLN A 1 23  ? -34.975 3.046   -11.469 1.00 18.91 23  A 1 
ATOM 196  N NE2 . GLN A 1 23  ? -34.146 4.863   -12.340 1.00 20.09 23  A 1 
ATOM 197  N N   . THR A 1 24  ? -31.570 -1.011  -15.210 1.00 21.96 24  A 1 
ATOM 198  C CA  . THR A 1 24  ? -30.489 -1.919  -14.862 1.00 24.07 24  A 1 
ATOM 199  C C   . THR A 1 24  ? -29.787 -1.282  -13.669 1.00 25.18 24  A 1 
ATOM 200  O O   . THR A 1 24  ? -28.917 -0.435  -13.821 1.00 23.92 24  A 1 
ATOM 201  C CB  . THR A 1 24  ? -29.514 -2.142  -16.042 1.00 22.31 24  A 1 
ATOM 202  O OG1 . THR A 1 24  ? -30.064 -1.713  -17.271 1.00 19.12 24  A 1 
ATOM 203  C CG2 . THR A 1 24  ? -29.202 -3.629  -16.215 1.00 18.70 24  A 1 
ATOM 204  N N   . GLN A 1 25  ? -30.230 -1.628  -12.461 1.00 20.37 25  A 1 
ATOM 205  C CA  . GLN A 1 25  ? -29.408 -1.469  -11.275 1.00 23.73 25  A 1 
ATOM 206  C C   . GLN A 1 25  ? -28.171 -2.332  -11.516 1.00 24.22 25  A 1 
ATOM 207  O O   . GLN A 1 25  ? -28.198 -3.545  -11.336 1.00 23.28 25  A 1 
ATOM 208  C CB  . GLN A 1 25  ? -30.171 -1.899  -10.006 1.00 22.41 25  A 1 
ATOM 209  C CG  . GLN A 1 25  ? -30.906 -0.730  -9.335  1.00 19.68 25  A 1 
ATOM 210  C CD  . GLN A 1 25  ? -31.703 -1.153  -8.104  1.00 17.19 25  A 1 
ATOM 211  O OE1 . GLN A 1 25  ? -32.160 -2.276  -7.968  1.00 16.56 25  A 1 
ATOM 212  N NE2 . GLN A 1 25  ? -31.930 -0.269  -7.156  1.00 18.15 25  A 1 
ATOM 213  N N   . ILE A 1 26  ? -27.109 -1.690  -11.975 1.00 23.06 26  A 1 
ATOM 214  C CA  . ILE A 1 26  ? -25.768 -2.218  -11.791 1.00 25.36 26  A 1 
ATOM 215  C C   . ILE A 1 26  ? -25.575 -2.183  -10.278 1.00 26.50 26  A 1 
ATOM 216  O O   . ILE A 1 26  ? -25.245 -1.153  -9.701  1.00 25.27 26  A 1 
ATOM 217  C CB  . ILE A 1 26  ? -24.713 -1.399  -12.574 1.00 23.98 26  A 1 
ATOM 218  C CG1 . ILE A 1 26  ? -25.041 -1.416  -14.091 1.00 20.36 26  A 1 
ATOM 219  C CG2 . ILE A 1 26  ? -23.307 -1.971  -12.311 1.00 20.09 26  A 1 
ATOM 220  C CD1 . ILE A 1 26  ? -24.115 -0.538  -14.945 1.00 17.81 26  A 1 
ATOM 221  N N   . LEU A 1 27  ? -25.906 -3.292  -9.629  1.00 20.97 27  A 1 
ATOM 222  C CA  . LEU A 1 27  ? -25.396 -3.595  -8.305  1.00 24.42 27  A 1 
ATOM 223  C C   . LEU A 1 27  ? -23.877 -3.577  -8.465  1.00 25.58 27  A 1 
ATOM 224  O O   . LEU A 1 27  ? -23.299 -4.515  -9.014  1.00 24.90 27  A 1 
ATOM 225  C CB  . LEU A 1 27  ? -25.914 -4.978  -7.853  1.00 22.30 27  A 1 
ATOM 226  C CG  . LEU A 1 27  ? -27.360 -4.952  -7.317  1.00 19.42 27  A 1 
ATOM 227  C CD1 . LEU A 1 27  ? -27.991 -6.340  -7.399  1.00 17.04 27  A 1 
ATOM 228  C CD2 . LEU A 1 27  ? -27.394 -4.504  -5.852  1.00 18.42 27  A 1 
ATOM 229  N N   . THR A 1 28  ? -23.246 -2.486  -8.046  1.00 26.25 28  A 1 
ATOM 230  C CA  . THR A 1 28  ? -21.821 -2.477  -7.744  1.00 28.70 28  A 1 
ATOM 231  C C   . THR A 1 28  ? -21.642 -3.485  -6.617  1.00 30.41 28  A 1 
ATOM 232  O O   . THR A 1 28  ? -21.846 -3.168  -5.449  1.00 28.90 28  A 1 
ATOM 233  C CB  . THR A 1 28  ? -21.347 -1.075  -7.323  1.00 26.83 28  A 1 
ATOM 234  O OG1 . THR A 1 28  ? -22.250 -0.515  -6.395  1.00 24.04 28  A 1 
ATOM 235  C CG2 . THR A 1 28  ? -21.276 -0.122  -8.517  1.00 22.98 28  A 1 
ATOM 236  N N   . MET A 1 29  ? -21.372 -4.739  -6.985  1.00 30.65 29  A 1 
ATOM 237  C CA  . MET A 1 29  ? -20.883 -5.720  -6.031  1.00 33.21 29  A 1 
ATOM 238  C C   . MET A 1 29  ? -19.608 -5.116  -5.461  1.00 36.78 29  A 1 
ATOM 239  O O   . MET A 1 29  ? -18.675 -4.839  -6.209  1.00 36.20 29  A 1 
ATOM 240  C CB  . MET A 1 29  ? -20.614 -7.067  -6.713  1.00 30.02 29  A 1 
ATOM 241  C CG  . MET A 1 29  ? -21.916 -7.765  -7.143  1.00 24.11 29  A 1 
ATOM 242  S SD  . MET A 1 29  ? -21.704 -9.438  -7.811  1.00 20.71 29  A 1 
ATOM 243  C CE  . MET A 1 29  ? -21.049 -10.310 -6.363  1.00 17.69 29  A 1 
ATOM 244  N N   . SER A 1 30  ? -19.608 -4.824  -4.161  1.00 38.34 30  A 1 
ATOM 245  C CA  . SER A 1 30  ? -18.357 -4.544  -3.471  1.00 40.28 30  A 1 
ATOM 246  C C   . SER A 1 30  ? -17.443 -5.727  -3.770  1.00 44.65 30  A 1 
ATOM 247  O O   . SER A 1 30  ? -17.817 -6.863  -3.471  1.00 42.73 30  A 1 
ATOM 248  C CB  . SER A 1 30  ? -18.596 -4.391  -1.964  1.00 35.52 30  A 1 
ATOM 249  O OG  . SER A 1 30  ? -19.285 -5.517  -1.443  1.00 29.94 30  A 1 
ATOM 250  N N   . ASN A 1 31  ? -16.293 -5.476  -4.404  1.00 51.69 31  A 1 
ATOM 251  C CA  . ASN A 1 31  ? -15.282 -6.500  -4.643  1.00 54.83 31  A 1 
ATOM 252  C C   . ASN A 1 31  ? -14.763 -6.968  -3.274  1.00 58.63 31  A 1 
ATOM 253  O O   . ASN A 1 31  ? -13.827 -6.390  -2.727  1.00 55.85 31  A 1 
ATOM 254  C CB  . ASN A 1 31  ? -14.162 -5.913  -5.527  1.00 50.04 31  A 1 
ATOM 255  C CG  . ASN A 1 31  ? -14.486 -5.845  -7.009  1.00 44.54 31  A 1 
ATOM 256  O OD1 . ASN A 1 31  ? -15.415 -6.452  -7.515  1.00 40.45 31  A 1 
ATOM 257  N ND2 . ASN A 1 31  ? -13.692 -5.116  -7.767  1.00 38.86 31  A 1 
ATOM 258  N N   . GLN A 1 32  ? -15.444 -7.943  -2.673  1.00 63.07 32  A 1 
ATOM 259  C CA  . GLN A 1 32  ? -15.003 -8.547  -1.425  1.00 68.25 32  A 1 
ATOM 260  C C   . GLN A 1 32  ? -13.801 -9.431  -1.731  1.00 75.22 32  A 1 
ATOM 261  O O   . GLN A 1 32  ? -13.911 -10.403 -2.478  1.00 71.10 32  A 1 
ATOM 262  C CB  . GLN A 1 32  ? -16.138 -9.326  -0.739  1.00 60.32 32  A 1 
ATOM 263  C CG  . GLN A 1 32  ? -17.147 -8.377  -0.070  1.00 50.16 32  A 1 
ATOM 264  C CD  . GLN A 1 32  ? -18.199 -9.106  0.764   1.00 42.65 32  A 1 
ATOM 265  O OE1 . GLN A 1 32  ? -18.525 -10.262 0.571   1.00 38.22 32  A 1 
ATOM 266  N NE2 . GLN A 1 32  ? -18.793 -8.446  1.733   1.00 35.62 32  A 1 
ATOM 267  N N   . VAL A 1 33  ? -12.654 -9.059  -1.169  1.00 73.57 33  A 1 
ATOM 268  C CA  . VAL A 1 33  ? -11.432 -9.859  -1.254  1.00 75.92 33  A 1 
ATOM 269  C C   . VAL A 1 33  ? -11.660 -11.155 -0.471  1.00 78.63 33  A 1 
ATOM 270  O O   . VAL A 1 33  ? -12.051 -11.072 0.696   1.00 76.69 33  A 1 
ATOM 271  C CB  . VAL A 1 33  ? -10.225 -9.082  -0.709  1.00 73.31 33  A 1 
ATOM 272  C CG1 . VAL A 1 33  ? -8.937  -9.886  -0.888  1.00 69.27 33  A 1 
ATOM 273  C CG2 . VAL A 1 33  ? -10.065 -7.737  -1.433  1.00 72.37 33  A 1 
ATOM 274  N N   . PRO A 1 34  ? -11.459 -12.338 -1.080  1.00 75.62 34  A 1 
ATOM 275  C CA  . PRO A 1 34  ? -11.608 -13.607 -0.377  1.00 77.07 34  A 1 
ATOM 276  C C   . PRO A 1 34  ? -10.654 -13.713 0.820   1.00 79.82 34  A 1 
ATOM 277  O O   . PRO A 1 34  ? -9.467  -13.413 0.705   1.00 77.18 34  A 1 
ATOM 278  C CB  . PRO A 1 34  ? -11.333 -14.696 -1.418  1.00 73.33 34  A 1 
ATOM 279  C CG  . PRO A 1 34  ? -11.630 -14.009 -2.747  1.00 71.29 34  A 1 
ATOM 280  C CD  . PRO A 1 34  ? -11.197 -12.575 -2.492  1.00 75.35 34  A 1 
ATOM 281  N N   . GLU A 1 35  ? -11.159 -14.199 1.963   1.00 74.96 35  A 1 
ATOM 282  C CA  . GLU A 1 35  ? -10.359 -14.358 3.190   1.00 77.26 35  A 1 
ATOM 283  C C   . GLU A 1 35  ? -9.241  -15.410 3.059   1.00 80.66 35  A 1 
ATOM 284  O O   . GLU A 1 35  ? -8.282  -15.399 3.829   1.00 77.17 35  A 1 
ATOM 285  C CB  . GLU A 1 35  ? -11.271 -14.750 4.364   1.00 72.58 35  A 1 
ATOM 286  C CG  . GLU A 1 35  ? -12.281 -13.656 4.756   1.00 63.13 35  A 1 
ATOM 287  C CD  . GLU A 1 35  ? -13.110 -14.015 6.007   1.00 54.45 35  A 1 
ATOM 288  O OE1 . GLU A 1 35  ? -13.852 -13.126 6.482   1.00 48.98 35  A 1 
ATOM 289  O OE2 . GLU A 1 35  ? -13.024 -15.168 6.486   1.00 50.44 35  A 1 
ATOM 290  N N   . ASP A 1 36  ? -9.341  -16.318 2.091   1.00 86.40 36  A 1 
ATOM 291  C CA  . ASP A 1 36  ? -8.360  -17.375 1.828   1.00 86.48 36  A 1 
ATOM 292  C C   . ASP A 1 36  ? -7.119  -16.895 1.047   1.00 87.86 36  A 1 
ATOM 293  O O   . ASP A 1 36  ? -6.181  -17.665 0.833   1.00 82.12 36  A 1 
ATOM 294  C CB  . ASP A 1 36  ? -9.063  -18.563 1.149   1.00 83.56 36  A 1 
ATOM 295  C CG  . ASP A 1 36  ? -9.570  -18.290 -0.274  1.00 82.72 36  A 1 
ATOM 296  O OD1 . ASP A 1 36  ? -9.307  -17.200 -0.827  1.00 80.49 36  A 1 
ATOM 297  O OD2 . ASP A 1 36  ? -10.220 -19.195 -0.839  1.00 81.31 36  A 1 
ATOM 298  N N   . GLY A 1 37  ? -7.095  -15.626 0.605   1.00 90.61 37  A 1 
ATOM 299  C CA  . GLY A 1 37  ? -5.976  -15.028 -0.126  1.00 91.61 37  A 1 
ATOM 300  C C   . GLY A 1 37  ? -5.801  -15.527 -1.567  1.00 93.62 37  A 1 
ATOM 301  O O   . GLY A 1 37  ? -4.787  -15.226 -2.196  1.00 92.58 37  A 1 
ATOM 302  N N   . THR A 1 38  ? -6.772  -16.278 -2.116  1.00 92.43 38  A 1 
ATOM 303  C CA  . THR A 1 38  ? -6.717  -16.788 -3.503  1.00 92.78 38  A 1 
ATOM 304  C C   . THR A 1 38  ? -6.894  -15.697 -4.562  1.00 93.28 38  A 1 
ATOM 305  O O   . THR A 1 38  ? -6.481  -15.875 -5.711  1.00 92.36 38  A 1 
ATOM 306  C CB  . THR A 1 38  ? -7.763  -17.882 -3.752  1.00 92.23 38  A 1 
ATOM 307  O OG1 . THR A 1 38  ? -9.062  -17.406 -3.486  1.00 88.68 38  A 1 
ATOM 308  C CG2 . THR A 1 38  ? -7.488  -19.135 -2.928  1.00 87.20 38  A 1 
ATOM 309  N N   . GLN A 1 39  ? -7.470  -14.559 -4.179  1.00 91.79 39  A 1 
ATOM 310  C CA  . GLN A 1 39  ? -7.532  -13.348 -4.997  1.00 91.79 39  A 1 
ATOM 311  C C   . GLN A 1 39  ? -7.142  -12.131 -4.166  1.00 91.61 39  A 1 
ATOM 312  O O   . GLN A 1 39  ? -7.509  -12.026 -2.999  1.00 89.93 39  A 1 
ATOM 313  C CB  . GLN A 1 39  ? -8.928  -13.140 -5.599  1.00 90.96 39  A 1 
ATOM 314  C CG  . GLN A 1 39  ? -9.352  -14.265 -6.545  1.00 86.91 39  A 1 
ATOM 315  C CD  . GLN A 1 39  ? -10.738 -14.038 -7.138  1.00 84.82 39  A 1 
ATOM 316  O OE1 . GLN A 1 39  ? -11.175 -12.932 -7.415  1.00 77.05 39  A 1 
ATOM 317  N NE2 . GLN A 1 39  ? -11.493 -15.088 -7.368  1.00 74.04 39  A 1 
ATOM 318  N N   . LEU A 1 40  ? -6.431  -11.192 -4.780  1.00 91.43 40  A 1 
ATOM 319  C CA  . LEU A 1 40  ? -5.916  -9.982  -4.147  1.00 91.36 40  A 1 
ATOM 320  C C   . LEU A 1 40  ? -6.188  -8.767  -5.048  1.00 90.59 40  A 1 
ATOM 321  O O   . LEU A 1 40  ? -6.124  -8.896  -6.274  1.00 89.22 40  A 1 
ATOM 322  C CB  . LEU A 1 40  ? -4.411  -10.166 -3.879  1.00 91.84 40  A 1 
ATOM 323  C CG  . LEU A 1 40  ? -4.076  -11.264 -2.849  1.00 91.27 40  A 1 
ATOM 324  C CD1 . LEU A 1 40  ? -2.582  -11.570 -2.883  1.00 90.17 40  A 1 
ATOM 325  C CD2 . LEU A 1 40  ? -4.443  -10.841 -1.425  1.00 90.11 40  A 1 
ATOM 326  N N   . PRO A 1 41  ? -6.467  -7.577  -4.485  1.00 89.85 41  A 1 
ATOM 327  C CA  . PRO A 1 41  ? -6.634  -6.355  -5.261  1.00 89.13 41  A 1 
ATOM 328  C C   . PRO A 1 41  ? -5.261  -5.868  -5.740  1.00 89.05 41  A 1 
ATOM 329  O O   . PRO A 1 41  ? -4.530  -5.195  -5.014  1.00 87.76 41  A 1 
ATOM 330  C CB  . PRO A 1 41  ? -7.348  -5.383  -4.317  1.00 87.75 41  A 1 
ATOM 331  C CG  . PRO A 1 41  ? -6.844  -5.807  -2.945  1.00 85.40 41  A 1 
ATOM 332  C CD  . PRO A 1 41  ? -6.653  -7.315  -3.071  1.00 87.38 41  A 1 
ATOM 333  N N   . LEU A 1 42  ? -4.893  -6.236  -6.956  1.00 89.76 42  A 1 
ATOM 334  C CA  . LEU A 1 42  ? -3.600  -5.883  -7.540  1.00 89.72 42  A 1 
ATOM 335  C C   . LEU A 1 42  ? -3.661  -4.478  -8.149  1.00 88.12 42  A 1 
ATOM 336  O O   . LEU A 1 42  ? -4.342  -4.267  -9.152  1.00 85.86 42  A 1 
ATOM 337  C CB  . LEU A 1 42  ? -3.215  -6.959  -8.570  1.00 90.34 42  A 1 
ATOM 338  C CG  . LEU A 1 42  ? -1.842  -6.731  -9.223  1.00 89.99 42  A 1 
ATOM 339  C CD1 . LEU A 1 42  ? -0.698  -6.850  -8.215  1.00 88.49 42  A 1 
ATOM 340  C CD2 . LEU A 1 42  ? -1.628  -7.778  -10.314 1.00 88.57 42  A 1 
ATOM 341  N N   . MET A 1 43  ? -2.945  -3.530  -7.560  1.00 89.59 43  A 1 
ATOM 342  C CA  . MET A 1 43  ? -2.808  -2.181  -8.109  1.00 89.11 43  A 1 
ATOM 343  C C   . MET A 1 43  ? -1.856  -2.175  -9.307  1.00 89.18 43  A 1 
ATOM 344  O O   . MET A 1 43  ? -2.207  -1.691  -10.379 1.00 88.15 43  A 1 
ATOM 345  C CB  . MET A 1 43  ? -2.336  -1.220  -7.007  1.00 87.25 43  A 1 
ATOM 346  C CG  . MET A 1 43  ? -2.100  0.189   -7.556  1.00 82.62 43  A 1 
ATOM 347  S SD  . MET A 1 43  ? -1.578  1.394   -6.319  1.00 80.41 43  A 1 
ATOM 348  C CE  . MET A 1 43  ? -1.170  2.754   -7.446  1.00 71.77 43  A 1 
ATOM 349  N N   . GLU A 1 44  ? -0.660  -2.709  -9.116  1.00 90.45 44  A 1 
ATOM 350  C CA  . GLU A 1 44  ? 0.372   -2.807  -10.149 1.00 90.66 44  A 1 
ATOM 351  C C   . GLU A 1 44  ? 1.389   -3.894  -9.798  1.00 91.59 44  A 1 
ATOM 352  O O   . GLU A 1 44  ? 1.564   -4.272  -8.637  1.00 91.41 44  A 1 
ATOM 353  C CB  . GLU A 1 44  ? 1.072   -1.444  -10.367 1.00 88.87 44  A 1 
ATOM 354  C CG  . GLU A 1 44  ? 1.785   -0.910  -9.121  1.00 85.20 44  A 1 
ATOM 355  C CD  . GLU A 1 44  ? 2.524   0.420   -9.320  1.00 86.19 44  A 1 
ATOM 356  O OE1 . GLU A 1 44  ? 3.039   0.933   -8.287  1.00 80.86 44  A 1 
ATOM 357  O OE2 . GLU A 1 44  ? 2.608   0.915   -10.458 1.00 81.92 44  A 1 
ATOM 358  N N   . GLU A 1 45  ? 2.088   -4.375  -10.825 1.00 93.47 45  A 1 
ATOM 359  C CA  . GLU A 1 45  ? 3.217   -5.289  -10.696 1.00 93.36 45  A 1 
ATOM 360  C C   . GLU A 1 45  ? 4.305   -4.896  -11.704 1.00 93.80 45  A 1 
ATOM 361  O O   . GLU A 1 45  ? 4.013   -4.580  -12.857 1.00 92.90 45  A 1 
ATOM 362  C CB  . GLU A 1 45  ? 2.751   -6.751  -10.844 1.00 91.09 45  A 1 
ATOM 363  C CG  . GLU A 1 45  ? 2.014   -7.049  -12.158 1.00 86.74 45  A 1 
ATOM 364  C CD  . GLU A 1 45  ? 1.573   -8.512  -12.315 1.00 87.64 45  A 1 
ATOM 365  O OE1 . GLU A 1 45  ? 1.076   -8.853  -13.414 1.00 82.24 45  A 1 
ATOM 366  O OE2 . GLU A 1 45  ? 1.787   -9.357  -11.416 1.00 83.80 45  A 1 
ATOM 367  N N   . PHE A 1 46  ? 5.570   -4.880  -11.268 1.00 94.28 46  A 1 
ATOM 368  C CA  . PHE A 1 46  ? 6.681   -4.441  -12.110 1.00 94.15 46  A 1 
ATOM 369  C C   . PHE A 1 46  ? 8.019   -5.011  -11.633 1.00 95.09 46  A 1 
ATOM 370  O O   . PHE A 1 46  ? 8.205   -5.337  -10.465 1.00 94.83 46  A 1 
ATOM 371  C CB  . PHE A 1 46  ? 6.724   -2.907  -12.172 1.00 92.71 46  A 1 
ATOM 372  C CG  . PHE A 1 46  ? 6.809   -2.202  -10.831 1.00 92.41 46  A 1 
ATOM 373  C CD1 . PHE A 1 46  ? 5.631   -1.863  -10.136 1.00 90.56 46  A 1 
ATOM 374  C CD2 . PHE A 1 46  ? 8.058   -1.884  -10.272 1.00 91.00 46  A 1 
ATOM 375  C CE1 . PHE A 1 46  ? 5.700   -1.213  -8.894  1.00 89.08 46  A 1 
ATOM 376  C CE2 . PHE A 1 46  ? 8.131   -1.234  -9.026  1.00 89.46 46  A 1 
ATOM 377  C CZ  . PHE A 1 46  ? 6.951   -0.899  -8.334  1.00 88.73 46  A 1 
ATOM 378  N N   . TYR A 1 47  ? 8.973   -5.121  -12.557 1.00 95.30 47  A 1 
ATOM 379  C CA  . TYR A 1 47  ? 10.321  -5.605  -12.271 1.00 95.52 47  A 1 
ATOM 380  C C   . TYR A 1 47  ? 11.311  -4.440  -12.276 1.00 95.24 47  A 1 
ATOM 381  O O   . TYR A 1 47  ? 11.454  -3.762  -13.292 1.00 93.83 47  A 1 
ATOM 382  C CB  . TYR A 1 47  ? 10.698  -6.680  -13.285 1.00 95.23 47  A 1 
ATOM 383  C CG  . TYR A 1 47  ? 12.039  -7.327  -13.013 1.00 95.27 47  A 1 
ATOM 384  C CD1 . TYR A 1 47  ? 13.136  -7.075  -13.861 1.00 92.79 47  A 1 
ATOM 385  C CD2 . TYR A 1 47  ? 12.192  -8.182  -11.906 1.00 93.16 47  A 1 
ATOM 386  C CE1 . TYR A 1 47  ? 14.373  -7.698  -13.617 1.00 92.23 47  A 1 
ATOM 387  C CE2 . TYR A 1 47  ? 13.429  -8.802  -11.657 1.00 92.33 47  A 1 
ATOM 388  C CZ  . TYR A 1 47  ? 14.521  -8.566  -12.516 1.00 93.98 47  A 1 
ATOM 389  O OH  . TYR A 1 47  ? 15.710  -9.179  -12.290 1.00 92.96 47  A 1 
ATOM 390  N N   . THR A 1 48  ? 11.987  -4.197  -11.158 1.00 94.34 48  A 1 
ATOM 391  C CA  . THR A 1 48  ? 12.913  -3.067  -10.997 1.00 94.06 48  A 1 
ATOM 392  C C   . THR A 1 48  ? 13.991  -3.357  -9.952  1.00 94.40 48  A 1 
ATOM 393  O O   . THR A 1 48  ? 14.188  -4.505  -9.536  1.00 93.83 48  A 1 
ATOM 394  C CB  . THR A 1 48  ? 12.113  -1.785  -10.689 1.00 93.01 48  A 1 
ATOM 395  O OG1 . THR A 1 48  ? 12.929  -0.647  -10.884 1.00 89.49 48  A 1 
ATOM 396  C CG2 . THR A 1 48  ? 11.549  -1.731  -9.272  1.00 88.66 48  A 1 
ATOM 397  N N   . ILE A 1 49  ? 14.730  -2.326  -9.555  1.00 94.40 49  A 1 
ATOM 398  C CA  . ILE A 1 49  ? 15.737  -2.353  -8.492  1.00 93.99 49  A 1 
ATOM 399  C C   . ILE A 1 49  ? 15.096  -1.915  -7.170  1.00 93.30 49  A 1 
ATOM 400  O O   . ILE A 1 49  ? 14.417  -0.892  -7.118  1.00 91.61 49  A 1 
ATOM 401  C CB  . ILE A 1 49  ? 16.934  -1.463  -8.882  1.00 93.30 49  A 1 
ATOM 402  C CG1 . ILE A 1 49  ? 17.565  -1.863  -10.234 1.00 91.10 49  A 1 
ATOM 403  C CG2 . ILE A 1 49  ? 18.005  -1.449  -7.787  1.00 91.57 49  A 1 
ATOM 404  C CD1 . ILE A 1 49  ? 18.052  -3.315  -10.326 1.00 84.22 49  A 1 
ATOM 405  N N   . GLN A 1 50  ? 15.358  -2.655  -6.091  1.00 94.73 50  A 1 
ATOM 406  C CA  . GLN A 1 50  ? 14.967  -2.254  -4.737  1.00 94.19 50  A 1 
ATOM 407  C C   . GLN A 1 50  ? 15.679  -0.953  -4.364  1.00 93.24 50  A 1 
ATOM 408  O O   . GLN A 1 50  ? 16.911  -0.867  -4.412  1.00 91.29 50  A 1 
ATOM 409  C CB  . GLN A 1 50  ? 15.274  -3.373  -3.739  1.00 93.89 50  A 1 
ATOM 410  C CG  . GLN A 1 50  ? 14.338  -4.567  -3.943  1.00 91.45 50  A 1 
ATOM 411  C CD  . GLN A 1 50  ? 14.648  -5.711  -2.996  1.00 90.75 50  A 1 
ATOM 412  O OE1 . GLN A 1 50  ? 14.178  -5.760  -1.878  1.00 84.66 50  A 1 
ATOM 413  N NE2 . GLN A 1 50  ? 15.435  -6.671  -3.424  1.00 83.09 50  A 1 
ATOM 414  N N   . GLY A 1 51  ? 14.899  0.075   -4.037  1.00 90.95 51  A 1 
ATOM 415  C CA  . GLY A 1 51  ? 15.395  1.436   -3.854  1.00 89.38 51  A 1 
ATOM 416  C C   . GLY A 1 51  ? 15.706  1.829   -2.415  1.00 90.20 51  A 1 
ATOM 417  O O   . GLY A 1 51  ? 16.245  2.915   -2.211  1.00 86.58 51  A 1 
ATOM 418  N N   . GLU A 1 52  ? 15.370  0.997   -1.432  1.00 91.52 52  A 1 
ATOM 419  C CA  . GLU A 1 52  ? 15.407  1.351   -0.009  1.00 91.79 52  A 1 
ATOM 420  C C   . GLU A 1 52  ? 15.909  0.193   0.861   1.00 92.12 52  A 1 
ATOM 421  O O   . GLU A 1 52  ? 15.862  -0.966  0.444   1.00 89.11 52  A 1 
ATOM 422  C CB  . GLU A 1 52  ? 14.009  1.785   0.477   1.00 89.74 52  A 1 
ATOM 423  C CG  . GLU A 1 52  ? 13.324  2.831   -0.419  1.00 86.37 52  A 1 
ATOM 424  C CD  . GLU A 1 52  ? 12.012  3.384   0.154   1.00 85.88 52  A 1 
ATOM 425  O OE1 . GLU A 1 52  ? 11.431  4.273   -0.512  1.00 76.20 52  A 1 
ATOM 426  O OE2 . GLU A 1 52  ? 11.613  2.997   1.276   1.00 78.50 52  A 1 
ATOM 427  N N   . GLY A 1 53  ? 16.367  0.510   2.085   1.00 92.69 53  A 1 
ATOM 428  C CA  . GLY A 1 53  ? 16.684  -0.472  3.117   1.00 92.64 53  A 1 
ATOM 429  C C   . GLY A 1 53  ? 17.843  -1.418  2.781   1.00 93.74 53  A 1 
ATOM 430  O O   . GLY A 1 53  ? 18.706  -1.125  1.942   1.00 91.31 53  A 1 
ATOM 431  N N   . TYR A 1 54  ? 17.846  -2.575  3.444   1.00 93.23 54  A 1 
ATOM 432  C CA  . TYR A 1 54  ? 18.932  -3.558  3.411   1.00 93.21 54  A 1 
ATOM 433  C C   . TYR A 1 54  ? 19.244  -4.098  2.008   1.00 93.81 54  A 1 
ATOM 434  O O   . TYR A 1 54  ? 20.408  -4.311  1.658   1.00 92.54 54  A 1 
ATOM 435  C CB  . TYR A 1 54  ? 18.560  -4.716  4.342   1.00 92.44 54  A 1 
ATOM 436  C CG  . TYR A 1 54  ? 19.644  -5.766  4.479   1.00 90.78 54  A 1 
ATOM 437  C CD1 . TYR A 1 54  ? 19.476  -7.045  3.911   1.00 85.49 54  A 1 
ATOM 438  C CD2 . TYR A 1 54  ? 20.838  -5.451  5.155   1.00 86.08 54  A 1 
ATOM 439  C CE1 . TYR A 1 54  ? 20.498  -8.007  4.026   1.00 82.25 54  A 1 
ATOM 440  C CE2 . TYR A 1 54  ? 21.864  -6.407  5.267   1.00 82.53 54  A 1 
ATOM 441  C CZ  . TYR A 1 54  ? 21.695  -7.687  4.705   1.00 84.06 54  A 1 
ATOM 442  O OH  . TYR A 1 54  ? 22.689  -8.610  4.812   1.00 82.45 54  A 1 
ATOM 443  N N   . HIS A 1 55  ? 18.220  -4.304  1.188   1.00 94.79 55  A 1 
ATOM 444  C CA  . HIS A 1 55  ? 18.358  -4.871  -0.156  1.00 94.80 55  A 1 
ATOM 445  C C   . HIS A 1 55  ? 18.488  -3.818  -1.271  1.00 94.86 55  A 1 
ATOM 446  O O   . HIS A 1 55  ? 18.369  -4.158  -2.451  1.00 93.61 55  A 1 
ATOM 447  C CB  . HIS A 1 55  ? 17.232  -5.882  -0.394  1.00 94.69 55  A 1 
ATOM 448  C CG  . HIS A 1 55  ? 17.365  -7.112  0.474   1.00 94.61 55  A 1 
ATOM 449  N ND1 . HIS A 1 55  ? 18.367  -8.053  0.392   1.00 84.24 55  A 1 
ATOM 450  C CD2 . HIS A 1 55  ? 16.523  -7.499  1.478   1.00 85.79 55  A 1 
ATOM 451  C CE1 . HIS A 1 55  ? 18.130  -8.988  1.325   1.00 87.02 55  A 1 
ATOM 452  N NE2 . HIS A 1 55  ? 17.013  -8.695  2.009   1.00 88.61 55  A 1 
ATOM 453  N N   . THR A 1 56  ? 18.778  -2.555  -0.928  1.00 94.88 56  A 1 
ATOM 454  C CA  . THR A 1 56  ? 18.997  -1.478  -1.912  1.00 94.98 56  A 1 
ATOM 455  C C   . THR A 1 56  ? 20.005  -1.891  -2.988  1.00 95.02 56  A 1 
ATOM 456  O O   . THR A 1 56  ? 21.089  -2.387  -2.692  1.00 93.71 56  A 1 
ATOM 457  C CB  . THR A 1 56  ? 19.484  -0.188  -1.234  1.00 94.19 56  A 1 
ATOM 458  O OG1 . THR A 1 56  ? 18.481  0.328   -0.402  1.00 89.86 56  A 1 
ATOM 459  C CG2 . THR A 1 56  ? 19.807  0.933   -2.228  1.00 87.82 56  A 1 
ATOM 460  N N   . GLY A 1 57  ? 19.665  -1.649  -4.255  1.00 93.54 57  A 1 
ATOM 461  C CA  . GLY A 1 57  ? 20.508  -1.951  -5.412  1.00 93.55 57  A 1 
ATOM 462  C C   . GLY A 1 57  ? 20.318  -3.356  -5.993  1.00 94.49 57  A 1 
ATOM 463  O O   . GLY A 1 57  ? 20.922  -3.658  -7.022  1.00 93.69 57  A 1 
ATOM 464  N N   . THR A 1 58  ? 19.486  -4.210  -5.395  1.00 95.10 58  A 1 
ATOM 465  C CA  . THR A 1 58  ? 19.193  -5.556  -5.911  1.00 95.27 58  A 1 
ATOM 466  C C   . THR A 1 58  ? 17.877  -5.589  -6.693  1.00 95.68 58  A 1 
ATOM 467  O O   . THR A 1 58  ? 16.942  -4.847  -6.394  1.00 95.06 58  A 1 
ATOM 468  C CB  . THR A 1 58  ? 19.210  -6.624  -4.811  1.00 94.74 58  A 1 
ATOM 469  O OG1 . THR A 1 58  ? 18.145  -6.469  -3.910  1.00 90.56 58  A 1 
ATOM 470  C CG2 . THR A 1 58  ? 20.501  -6.598  -3.995  1.00 88.27 58  A 1 
ATOM 471  N N   . ALA A 1 59  ? 17.806  -6.441  -7.723  1.00 95.84 59  A 1 
ATOM 472  C CA  . ALA A 1 59  ? 16.612  -6.569  -8.548  1.00 96.18 59  A 1 
ATOM 473  C C   . ALA A 1 59  ? 15.534  -7.415  -7.854  1.00 96.45 59  A 1 
ATOM 474  O O   . ALA A 1 59  ? 15.836  -8.446  -7.252  1.00 96.06 59  A 1 
ATOM 475  C CB  . ALA A 1 59  ? 17.000  -7.144  -9.913  1.00 95.68 59  A 1 
ATOM 476  N N   . ALA A 1 60  ? 14.269  -7.011  -8.000  1.00 96.46 60  A 1 
ATOM 477  C CA  . ALA A 1 60  ? 13.115  -7.756  -7.509  1.00 96.57 60  A 1 
ATOM 478  C C   . ALA A 1 60  ? 11.866  -7.494  -8.361  1.00 96.63 60  A 1 
ATOM 479  O O   . ALA A 1 60  ? 11.766  -6.487  -9.068  1.00 96.06 60  A 1 
ATOM 480  C CB  . ALA A 1 60  ? 12.873  -7.398  -6.040  1.00 96.23 60  A 1 
ATOM 481  N N   . TYR A 1 61  ? 10.906  -8.413  -8.275  1.00 96.82 61  A 1 
ATOM 482  C CA  . TYR A 1 61  ? 9.572   -8.228  -8.828  1.00 96.84 61  A 1 
ATOM 483  C C   . TYR A 1 61  ? 8.645   -7.663  -7.751  1.00 96.80 61  A 1 
ATOM 484  O O   . TYR A 1 61  ? 8.446   -8.290  -6.715  1.00 96.21 61  A 1 
ATOM 485  C CB  . TYR A 1 61  ? 9.059   -9.558  -9.369  1.00 96.53 61  A 1 
ATOM 486  C CG  . TYR A 1 61  ? 7.754   -9.435  -10.120 1.00 95.71 61  A 1 
ATOM 487  C CD1 . TYR A 1 61  ? 6.579   -10.060 -9.650  1.00 92.29 61  A 1 
ATOM 488  C CD2 . TYR A 1 61  ? 7.732   -8.697  -11.310 1.00 92.57 61  A 1 
ATOM 489  C CE1 . TYR A 1 61  ? 5.398   -9.980  -10.406 1.00 90.63 61  A 1 
ATOM 490  C CE2 . TYR A 1 61  ? 6.557   -8.611  -12.062 1.00 90.78 61  A 1 
ATOM 491  C CZ  . TYR A 1 61  ? 5.394   -9.267  -11.625 1.00 92.03 61  A 1 
ATOM 492  O OH  . TYR A 1 61  ? 4.292   -9.225  -12.400 1.00 90.20 61  A 1 
ATOM 493  N N   . PHE A 1 62  ? 8.100   -6.480  -7.985  1.00 95.24 62  A 1 
ATOM 494  C CA  . PHE A 1 62  ? 7.206   -5.808  -7.045  1.00 94.83 62  A 1 
ATOM 495  C C   . PHE A 1 62  ? 5.755   -6.190  -7.320  1.00 94.58 62  A 1 
ATOM 496  O O   . PHE A 1 62  ? 5.316   -6.184  -8.468  1.00 93.76 62  A 1 
ATOM 497  C CB  . PHE A 1 62  ? 7.410   -4.297  -7.108  1.00 94.37 62  A 1 
ATOM 498  C CG  . PHE A 1 62  ? 8.663   -3.835  -6.390  1.00 94.09 62  A 1 
ATOM 499  C CD1 . PHE A 1 62  ? 8.557   -3.211  -5.131  1.00 92.63 62  A 1 
ATOM 500  C CD2 . PHE A 1 62  ? 9.932   -4.039  -6.961  1.00 92.88 62  A 1 
ATOM 501  C CE1 . PHE A 1 62  ? 9.709   -2.782  -4.457  1.00 91.92 62  A 1 
ATOM 502  C CE2 . PHE A 1 62  ? 11.085  -3.620  -6.282  1.00 92.12 62  A 1 
ATOM 503  C CZ  . PHE A 1 62  ? 10.973  -2.985  -5.033  1.00 92.32 62  A 1 
ATOM 504  N N   . ILE A 1 63  ? 5.028   -6.493  -6.254  1.00 93.75 63  A 1 
ATOM 505  C CA  . ILE A 1 63  ? 3.593   -6.781  -6.246  1.00 93.26 63  A 1 
ATOM 506  C C   . ILE A 1 63  ? 2.962   -5.751  -5.312  1.00 92.59 63  A 1 
ATOM 507  O O   . ILE A 1 63  ? 3.066   -5.869  -4.087  1.00 91.22 63  A 1 
ATOM 508  C CB  . ILE A 1 63  ? 3.338   -8.235  -5.778  1.00 93.08 63  A 1 
ATOM 509  C CG1 . ILE A 1 63  ? 4.034   -9.271  -6.693  1.00 92.30 63  A 1 
ATOM 510  C CG2 . ILE A 1 63  ? 1.824   -8.510  -5.713  1.00 92.24 63  A 1 
ATOM 511  C CD1 . ILE A 1 63  ? 4.177   -10.653 -6.035  1.00 90.09 63  A 1 
ATOM 512  N N   . ARG A 1 64  ? 2.348   -4.715  -5.880  1.00 92.16 64  A 1 
ATOM 513  C CA  . ARG A 1 64  ? 1.685   -3.661  -5.109  1.00 91.63 64  A 1 
ATOM 514  C C   . ARG A 1 64  ? 0.195   -3.952  -4.998  1.00 91.07 64  A 1 
ATOM 515  O O   . ARG A 1 64  ? -0.521  -3.972  -5.999  1.00 90.16 64  A 1 
ATOM 516  C CB  . ARG A 1 64  ? 1.979   -2.276  -5.713  1.00 91.07 64  A 1 
ATOM 517  C CG  . ARG A 1 64  ? 1.497   -1.169  -4.763  1.00 88.98 64  A 1 
ATOM 518  C CD  . ARG A 1 64  ? 1.734   0.241   -5.316  1.00 87.27 64  A 1 
ATOM 519  N NE  . ARG A 1 64  ? 3.133   0.505   -5.672  1.00 82.57 64  A 1 
ATOM 520  C CZ  . ARG A 1 64  ? 4.153   0.733   -4.876  1.00 81.55 64  A 1 
ATOM 521  N NH1 . ARG A 1 64  ? 4.047   0.758   -3.578  1.00 74.09 64  A 1 
ATOM 522  N NH2 . ARG A 1 64  ? 5.327   0.949   -5.400  1.00 74.86 64  A 1 
ATOM 523  N N   . LEU A 1 65  ? -0.275  -4.138  -3.770  1.00 89.77 65  A 1 
ATOM 524  C CA  . LEU A 1 65  ? -1.684  -4.393  -3.469  1.00 89.04 65  A 1 
ATOM 525  C C   . LEU A 1 65  ? -2.427  -3.091  -3.145  1.00 86.82 65  A 1 
ATOM 526  O O   . LEU A 1 65  ? -1.864  -2.165  -2.550  1.00 83.51 65  A 1 
ATOM 527  C CB  . LEU A 1 65  ? -1.799  -5.433  -2.338  1.00 89.60 65  A 1 
ATOM 528  C CG  . LEU A 1 65  ? -1.068  -6.765  -2.609  1.00 89.22 65  A 1 
ATOM 529  C CD1 . LEU A 1 65  ? -1.300  -7.722  -1.442  1.00 88.06 65  A 1 
ATOM 530  C CD2 . LEU A 1 65  ? -1.537  -7.448  -3.899  1.00 88.16 65  A 1 
ATOM 531  N N   . GLY A 1 66  ? -3.699  -3.024  -3.541  1.00 84.74 66  A 1 
ATOM 532  C CA  . GLY A 1 66  ? -4.620  -1.967  -3.140  1.00 83.08 66  A 1 
ATOM 533  C C   . GLY A 1 66  ? -5.185  -2.199  -1.735  1.00 82.61 66  A 1 
ATOM 534  O O   . GLY A 1 66  ? -5.284  -3.333  -1.289  1.00 79.82 66  A 1 
ATOM 535  N N   . GLY A 1 67  ? -5.593  -1.137  -1.052  1.00 60.40 67  A 1 
ATOM 536  C CA  . GLY A 1 67  ? -6.165  -1.155  0.298   1.00 60.65 67  A 1 
ATOM 537  C C   . GLY A 1 67  ? -5.191  -0.655  1.371   1.00 63.39 67  A 1 
ATOM 538  O O   . GLY A 1 67  ? -4.111  -1.204  1.555   1.00 59.73 67  A 1 
ATOM 539  N N   . CYS A 1 68  ? -5.564  0.407   2.097   1.00 58.71 68  A 1 
ATOM 540  C CA  . CYS A 1 68  ? -4.818  0.926   3.242   1.00 59.59 68  A 1 
ATOM 541  C C   . CYS A 1 68  ? -5.717  1.777   4.140   1.00 59.71 68  A 1 
ATOM 542  O O   . CYS A 1 68  ? -6.355  2.715   3.668   1.00 56.77 68  A 1 
ATOM 543  C CB  . CYS A 1 68  ? -3.653  1.786   2.749   1.00 57.17 68  A 1 
ATOM 544  S SG  . CYS A 1 68  ? -2.518  2.203   4.108   1.00 50.31 68  A 1 
ATOM 545  N N   . ASP A 1 69  ? -5.676  1.533   5.439   1.00 61.25 69  A 1 
ATOM 546  C CA  . ASP A 1 69  ? -6.345  2.350   6.458   1.00 59.99 69  A 1 
ATOM 547  C C   . ASP A 1 69  ? -5.369  3.006   7.454   1.00 61.29 69  A 1 
ATOM 548  O O   . ASP A 1 69  ? -5.784  3.594   8.453   1.00 57.11 69  A 1 
ATOM 549  C CB  . ASP A 1 69  ? -7.402  1.492   7.173   1.00 54.61 69  A 1 
ATOM 550  C CG  . ASP A 1 69  ? -6.781  0.477   8.140   1.00 50.83 69  A 1 
ATOM 551  O OD1 . ASP A 1 69  ? -5.558  0.201   8.060   1.00 48.14 69  A 1 
ATOM 552  O OD2 . ASP A 1 69  ? -7.487  -0.003  9.044   1.00 46.45 69  A 1 
ATOM 553  N N   . VAL A 1 70  ? -4.057  2.926   7.192   1.00 54.58 70  A 1 
ATOM 554  C CA  . VAL A 1 70  ? -3.010  3.463   8.081   1.00 53.74 70  A 1 
ATOM 555  C C   . VAL A 1 70  ? -2.966  4.995   8.043   1.00 55.16 70  A 1 
ATOM 556  O O   . VAL A 1 70  ? -2.591  5.630   9.031   1.00 51.21 70  A 1 
ATOM 557  C CB  . VAL A 1 70  ? -1.639  2.835   7.745   1.00 49.08 70  A 1 
ATOM 558  C CG1 . VAL A 1 70  ? -0.530  3.336   8.672   1.00 44.56 70  A 1 
ATOM 559  C CG2 . VAL A 1 70  ? -1.681  1.307   7.877   1.00 45.58 70  A 1 
ATOM 560  N N   . GLY A 1 71  ? -3.372  5.608   6.927   1.00 56.09 71  A 1 
ATOM 561  C CA  . GLY A 1 71  ? -3.612  7.055   6.839   1.00 55.22 71  A 1 
ATOM 562  C C   . GLY A 1 71  ? -2.359  7.944   6.906   1.00 57.94 71  A 1 
ATOM 563  O O   . GLY A 1 71  ? -2.380  9.016   7.510   1.00 53.69 71  A 1 
ATOM 564  N N   . CYS A 1 72  ? -1.245  7.525   6.289   1.00 56.55 72  A 1 
ATOM 565  C CA  . CYS A 1 72  ? -0.015  8.327   6.268   1.00 56.76 72  A 1 
ATOM 566  C C   . CYS A 1 72  ? -0.191  9.613   5.436   1.00 56.57 72  A 1 
ATOM 567  O O   . CYS A 1 72  ? -0.409  9.556   4.227   1.00 54.51 72  A 1 
ATOM 568  C CB  . CYS A 1 72  ? 1.138   7.483   5.711   1.00 55.11 72  A 1 
ATOM 569  S SG  . CYS A 1 72  ? 1.361   5.990   6.705   1.00 49.30 72  A 1 
ATOM 570  N N   . HIS A 1 73  ? -0.005  10.793  6.050   1.00 55.37 73  A 1 
ATOM 571  C CA  . HIS A 1 73  ? -0.136  12.078  5.332   1.00 54.13 73  A 1 
ATOM 572  C C   . HIS A 1 73  ? 0.808   12.230  4.128   1.00 54.22 73  A 1 
ATOM 573  O O   . HIS A 1 73  ? 0.454   12.868  3.133   1.00 51.75 73  A 1 
ATOM 574  C CB  . HIS A 1 73  ? 0.099   13.228  6.317   1.00 49.97 73  A 1 
ATOM 575  C CG  . HIS A 1 73  ? -1.007  13.374  7.329   1.00 46.65 73  A 1 
ATOM 576  N ND1 . HIS A 1 73  ? -2.316  13.703  7.052   1.00 40.26 73  A 1 
ATOM 577  C CD2 . HIS A 1 73  ? -0.914  13.215  8.684   1.00 38.70 73  A 1 
ATOM 578  C CE1 . HIS A 1 73  ? -2.992  13.739  8.211   1.00 36.26 73  A 1 
ATOM 579  N NE2 . HIS A 1 73  ? -2.175  13.451  9.231   1.00 37.19 73  A 1 
ATOM 580  N N   . TRP A 1 74  ? 1.986   11.616  4.214   1.00 54.69 74  A 1 
ATOM 581  C CA  . TRP A 1 74  ? 3.080   11.657  3.246   1.00 53.56 74  A 1 
ATOM 582  C C   . TRP A 1 74  ? 3.207   10.365  2.426   1.00 54.81 74  A 1 
ATOM 583  O O   . TRP A 1 74  ? 4.263   10.089  1.877   1.00 50.52 74  A 1 
ATOM 584  C CB  . TRP A 1 74  ? 4.360   11.999  4.021   1.00 48.99 74  A 1 
ATOM 585  C CG  . TRP A 1 74  ? 4.551   11.226  5.294   1.00 48.01 74  A 1 
ATOM 586  C CD1 . TRP A 1 74  ? 4.332   11.701  6.539   1.00 42.45 74  A 1 
ATOM 587  C CD2 . TRP A 1 74  ? 5.018   9.856   5.465   1.00 42.60 74  A 1 
ATOM 588  N NE1 . TRP A 1 74  ? 4.647   10.732  7.473   1.00 39.48 74  A 1 
ATOM 589  C CE2 . TRP A 1 74  ? 5.093   9.579   6.863   1.00 40.52 74  A 1 
ATOM 590  C CE3 . TRP A 1 74  ? 5.416   8.827   4.585   1.00 40.51 74  A 1 
ATOM 591  C CZ2 . TRP A 1 74  ? 5.572   8.359   7.355   1.00 40.06 74  A 1 
ATOM 592  C CZ3 . TRP A 1 74  ? 5.882   7.597   5.068   1.00 38.02 74  A 1 
ATOM 593  C CH2 . TRP A 1 74  ? 5.969   7.371   6.440   1.00 36.79 74  A 1 
ATOM 594  N N   . CYS A 1 75  ? 2.139   9.554   2.348   1.00 53.41 75  A 1 
ATOM 595  C CA  . CYS A 1 75  ? 2.139   8.339   1.529   1.00 53.56 75  A 1 
ATOM 596  C C   . CYS A 1 75  ? 2.455   8.678   0.062   1.00 52.95 75  A 1 
ATOM 597  O O   . CYS A 1 75  ? 1.770   9.513   -0.538  1.00 51.87 75  A 1 
ATOM 598  C CB  . CYS A 1 75  ? 0.779   7.652   1.662   1.00 52.18 75  A 1 
ATOM 599  S SG  . CYS A 1 75  ? 0.773   6.075   0.773   1.00 45.64 75  A 1 
ATOM 600  N N   . ASP A 1 76  ? 3.461   7.998   -0.496  1.00 56.56 76  A 1 
ATOM 601  C CA  . ASP A 1 76  ? 3.893   8.180   -1.886  1.00 57.23 76  A 1 
ATOM 602  C C   . ASP A 1 76  ? 2.867   7.641   -2.897  1.00 57.15 76  A 1 
ATOM 603  O O   . ASP A 1 76  ? 2.878   8.047   -4.054  1.00 54.37 76  A 1 
ATOM 604  C CB  . ASP A 1 76  ? 5.255   7.491   -2.086  1.00 53.34 76  A 1 
ATOM 605  C CG  . ASP A 1 76  ? 6.457   8.241   -1.484  1.00 49.11 76  A 1 
ATOM 606  O OD1 . ASP A 1 76  ? 6.577   9.466   -1.705  1.00 46.00 76  A 1 
ATOM 607  O OD2 . ASP A 1 76  ? 7.368   7.590   -0.938  1.00 44.76 76  A 1 
ATOM 608  N N   . VAL A 1 77  ? 1.968   6.733   -2.475  1.00 53.89 77  A 1 
ATOM 609  C CA  . VAL A 1 77  ? 1.014   6.039   -3.359  1.00 53.10 77  A 1 
ATOM 610  C C   . VAL A 1 77  ? -0.388  6.040   -2.733  1.00 52.81 77  A 1 
ATOM 611  O O   . VAL A 1 77  ? -0.893  5.015   -2.277  1.00 50.05 77  A 1 
ATOM 612  C CB  . VAL A 1 77  ? 1.499   4.614   -3.715  1.00 50.15 77  A 1 
ATOM 613  C CG1 . VAL A 1 77  ? 0.691   4.061   -4.896  1.00 44.41 77  A 1 
ATOM 614  C CG2 . VAL A 1 77  ? 2.974   4.574   -4.136  1.00 47.64 77  A 1 
ATOM 615  N N   . LYS A 1 78  ? -1.025  7.214   -2.672  1.00 52.94 78  A 1 
ATOM 616  C CA  . LYS A 1 78  ? -2.375  7.362   -2.084  1.00 53.04 78  A 1 
ATOM 617  C C   . LYS A 1 78  ? -3.465  6.660   -2.890  1.00 53.52 78  A 1 
ATOM 618  O O   . LYS A 1 78  ? -4.486  6.279   -2.327  1.00 51.50 78  A 1 
ATOM 619  C CB  . LYS A 1 78  ? -2.728  8.840   -1.916  1.00 50.32 78  A 1 
ATOM 620  C CG  . LYS A 1 78  ? -1.858  9.486   -0.839  1.00 49.41 78  A 1 
ATOM 621  C CD  . LYS A 1 78  ? -2.247  10.950  -0.643  1.00 44.58 78  A 1 
ATOM 622  C CE  . LYS A 1 78  ? -1.322  11.528  0.426   1.00 43.20 78  A 1 
ATOM 623  N NZ  . LYS A 1 78  ? -1.564  12.971  0.633   1.00 38.65 78  A 1 
ATOM 624  N N   . GLU A 1 79  ? -3.238  6.467   -4.174  1.00 47.81 79  A 1 
ATOM 625  C CA  . GLU A 1 79  ? -4.099  5.714   -5.083  1.00 47.23 79  A 1 
ATOM 626  C C   . GLU A 1 79  ? -4.269  4.261   -4.616  1.00 48.56 79  A 1 
ATOM 627  O O   . GLU A 1 79  ? -5.302  3.656   -4.868  1.00 46.98 79  A 1 
ATOM 628  C CB  . GLU A 1 79  ? -3.506  5.746   -6.507  1.00 45.20 79  A 1 
ATOM 629  C CG  . GLU A 1 79  ? -3.372  7.144   -7.142  1.00 39.58 79  A 1 
ATOM 630  C CD  . GLU A 1 79  ? -2.214  8.017   -6.625  1.00 34.98 79  A 1 
ATOM 631  O OE1 . GLU A 1 79  ? -2.210  9.227   -6.954  1.00 33.25 79  A 1 
ATOM 632  O OE2 . GLU A 1 79  ? -1.365  7.538   -5.836  1.00 35.45 79  A 1 
ATOM 633  N N   . SER A 1 80  ? -3.302  3.719   -3.861  1.00 55.03 80  A 1 
ATOM 634  C CA  . SER A 1 80  ? -3.398  2.371   -3.291  1.00 52.50 80  A 1 
ATOM 635  C C   . SER A 1 80  ? -4.400  2.245   -2.133  1.00 55.50 80  A 1 
ATOM 636  O O   . SER A 1 80  ? -4.679  1.135   -1.713  1.00 52.30 80  A 1 
ATOM 637  C CB  . SER A 1 80  ? -2.021  1.872   -2.833  1.00 47.14 80  A 1 
ATOM 638  O OG  . SER A 1 80  ? -1.568  2.555   -1.674  1.00 43.43 80  A 1 
ATOM 639  N N   . TRP A 1 81  ? -4.925  3.340   -1.575  1.00 50.37 81  A 1 
ATOM 640  C CA  . TRP A 1 81  ? -5.707  3.282   -0.335  1.00 50.47 81  A 1 
ATOM 641  C C   . TRP A 1 81  ? -7.066  2.603   -0.503  1.00 51.33 81  A 1 
ATOM 642  O O   . TRP A 1 81  ? -7.480  1.854   0.378   1.00 49.73 81  A 1 
ATOM 643  C CB  . TRP A 1 81  ? -5.894  4.689   0.234   1.00 47.28 81  A 1 
ATOM 644  C CG  . TRP A 1 81  ? -4.677  5.356   0.788   1.00 46.24 81  A 1 
ATOM 645  C CD1 . TRP A 1 81  ? -3.405  4.906   0.735   1.00 41.26 81  A 1 
ATOM 646  C CD2 . TRP A 1 81  ? -4.612  6.614   1.517   1.00 39.49 81  A 1 
ATOM 647  N NE1 . TRP A 1 81  ? -2.563  5.787   1.369   1.00 38.58 81  A 1 
ATOM 648  C CE2 . TRP A 1 81  ? -3.255  6.860   1.879   1.00 39.60 81  A 1 
ATOM 649  C CE3 . TRP A 1 81  ? -5.569  7.576   1.917   1.00 39.63 81  A 1 
ATOM 650  C CZ2 . TRP A 1 81  ? -2.870  7.993   2.610   1.00 40.29 81  A 1 
ATOM 651  C CZ3 . TRP A 1 81  ? -5.189  8.715   2.648   1.00 39.62 81  A 1 
ATOM 652  C CH2 . TRP A 1 81  ? -3.845  8.923   3.000   1.00 38.15 81  A 1 
ATOM 653  N N   . ASP A 1 82  ? -7.741  2.868   -1.615  1.00 55.84 82  A 1 
ATOM 654  C CA  . ASP A 1 82  ? -9.036  2.267   -1.923  1.00 58.60 82  A 1 
ATOM 655  C C   . ASP A 1 82  ? -8.831  0.950   -2.687  1.00 61.11 82  A 1 
ATOM 656  O O   . ASP A 1 82  ? -8.427  0.947   -3.849  1.00 57.70 82  A 1 
ATOM 657  C CB  . ASP A 1 82  ? -9.901  3.279   -2.689  1.00 54.78 82  A 1 
ATOM 658  C CG  . ASP A 1 82  ? -11.335 2.794   -2.916  1.00 49.28 82  A 1 
ATOM 659  O OD1 . ASP A 1 82  ? -11.627 1.605   -2.649  1.00 49.71 82  A 1 
ATOM 660  O OD2 . ASP A 1 82  ? -12.164 3.628   -3.338  1.00 46.86 82  A 1 
ATOM 661  N N   . ALA A 1 83  ? -9.105  -0.185  -2.032  1.00 60.27 83  A 1 
ATOM 662  C CA  . ALA A 1 83  ? -8.998  -1.498  -2.672  1.00 60.35 83  A 1 
ATOM 663  C C   . ALA A 1 83  ? -10.022 -1.698  -3.802  1.00 63.46 83  A 1 
ATOM 664  O O   . ALA A 1 83  ? -9.777  -2.465  -4.729  1.00 60.65 83  A 1 
ATOM 665  C CB  . ALA A 1 83  ? -9.174  -2.575  -1.596  1.00 56.43 83  A 1 
ATOM 666  N N   . SER A 1 84  ? -11.171 -1.014  -3.735  1.00 62.35 84  A 1 
ATOM 667  C CA  . SER A 1 84  ? -12.301 -1.256  -4.640  1.00 62.81 84  A 1 
ATOM 668  C C   . SER A 1 84  ? -12.068 -0.779  -6.077  1.00 64.96 84  A 1 
ATOM 669  O O   . SER A 1 84  ? -12.751 -1.244  -6.988  1.00 62.49 84  A 1 
ATOM 670  C CB  . SER A 1 84  ? -13.574 -0.625  -4.070  1.00 58.75 84  A 1 
ATOM 671  O OG  . SER A 1 84  ? -13.571 0.784   -4.176  1.00 52.20 84  A 1 
ATOM 672  N N   . ILE A 1 85  ? -11.092 0.112   -6.272  1.00 66.79 85  A 1 
ATOM 673  C CA  . ILE A 1 85  ? -10.717 0.619   -7.600  1.00 67.53 85  A 1 
ATOM 674  C C   . ILE A 1 85  ? -9.668  -0.257  -8.298  1.00 69.88 85  A 1 
ATOM 675  O O   . ILE A 1 85  ? -9.345  -0.010  -9.458  1.00 67.10 85  A 1 
ATOM 676  C CB  . ILE A 1 85  ? -10.284 2.102   -7.533  1.00 64.67 85  A 1 
ATOM 677  C CG1 . ILE A 1 85  ? -8.988  2.294   -6.723  1.00 60.12 85  A 1 
ATOM 678  C CG2 . ILE A 1 85  ? -11.436 2.962   -6.964  1.00 61.27 85  A 1 
ATOM 679  C CD1 . ILE A 1 85  ? -8.401  3.702   -6.789  1.00 57.75 85  A 1 
ATOM 680  N N   . HIS A 1 86  ? -9.144  -1.277  -7.616  1.00 76.84 86  A 1 
ATOM 681  C CA  . HIS A 1 86  ? -8.121  -2.180  -8.143  1.00 78.12 86  A 1 
ATOM 682  C C   . HIS A 1 86  ? -8.721  -3.547  -8.500  1.00 80.52 86  A 1 
ATOM 683  O O   . HIS A 1 86  ? -9.608  -4.043  -7.802  1.00 79.29 86  A 1 
ATOM 684  C CB  . HIS A 1 86  ? -6.966  -2.295  -7.139  1.00 76.14 86  A 1 
ATOM 685  C CG  . HIS A 1 86  ? -6.337  -0.958  -6.845  1.00 75.37 86  A 1 
ATOM 686  N ND1 . HIS A 1 86  ? -5.789  -0.092  -7.769  1.00 68.42 86  A 1 
ATOM 687  C CD2 . HIS A 1 86  ? -6.281  -0.342  -5.624  1.00 68.09 86  A 1 
ATOM 688  C CE1 . HIS A 1 86  ? -5.422  1.021   -7.111  1.00 70.03 86  A 1 
ATOM 689  N NE2 . HIS A 1 86  ? -5.697  0.908   -5.805  1.00 70.91 86  A 1 
ATOM 690  N N   . PRO A 1 87  ? -8.266  -4.186  -9.592  1.00 80.28 87  A 1 
ATOM 691  C CA  . PRO A 1 87  ? -8.814  -5.465  -10.018 1.00 81.42 87  A 1 
ATOM 692  C C   . PRO A 1 87  ? -8.477  -6.576  -9.015  1.00 83.25 87  A 1 
ATOM 693  O O   . PRO A 1 87  ? -7.317  -6.748  -8.628  1.00 82.79 87  A 1 
ATOM 694  C CB  . PRO A 1 87  ? -8.208  -5.728  -11.399 1.00 79.24 87  A 1 
ATOM 695  C CG  . PRO A 1 87  ? -6.880  -4.969  -11.351 1.00 76.73 87  A 1 
ATOM 696  C CD  . PRO A 1 87  ? -7.215  -3.751  -10.496 1.00 80.28 87  A 1 
ATOM 697  N N   . LEU A 1 88  ? -9.480  -7.388  -8.663  1.00 87.69 88  A 1 
ATOM 698  C CA  . LEU A 1 88  ? -9.240  -8.658  -7.984  1.00 88.87 88  A 1 
ATOM 699  C C   . LEU A 1 88  ? -8.537  -9.618  -8.942  1.00 90.37 88  A 1 
ATOM 700  O O   . LEU A 1 88  ? -9.116  -10.063 -9.938  1.00 89.43 88  A 1 
ATOM 701  C CB  . LEU A 1 88  ? -10.551 -9.270  -7.460  1.00 86.81 88  A 1 
ATOM 702  C CG  . LEU A 1 88  ? -11.156 -8.555  -6.244  1.00 80.53 88  A 1 
ATOM 703  C CD1 . LEU A 1 88  ? -12.406 -9.319  -5.798  1.00 77.16 88  A 1 
ATOM 704  C CD2 . LEU A 1 88  ? -10.196 -8.495  -5.056  1.00 77.20 88  A 1 
ATOM 705  N N   . THR A 1 89  ? -7.285  -9.938  -8.623  1.00 91.13 89  A 1 
ATOM 706  C CA  . THR A 1 89  ? -6.409  -10.775 -9.443  1.00 91.67 89  A 1 
ATOM 707  C C   . THR A 1 89  ? -6.140  -12.090 -8.719  1.00 92.21 89  A 1 
ATOM 708  O O   . THR A 1 89  ? -5.862  -12.097 -7.521  1.00 91.86 89  A 1 
ATOM 709  C CB  . THR A 1 89  ? -5.111  -10.033 -9.769  1.00 91.61 89  A 1 
ATOM 710  O OG1 . THR A 1 89  ? -5.431  -8.809  -10.398 1.00 88.93 89  A 1 
ATOM 711  C CG2 . THR A 1 89  ? -4.226  -10.812 -10.738 1.00 88.05 89  A 1 
ATOM 712  N N   . ALA A 1 90  ? -6.235  -13.209 -9.444  1.00 93.46 90  A 1 
ATOM 713  C CA  . ALA A 1 90  ? -5.927  -14.519 -8.883  1.00 94.19 90  A 1 
ATOM 714  C C   . ALA A 1 90  ? -4.448  -14.593 -8.465  1.00 95.03 90  A 1 
ATOM 715  O O   . ALA A 1 90  ? -3.565  -14.251 -9.261  1.00 94.94 90  A 1 
ATOM 716  C CB  . ALA A 1 90  ? -6.287  -15.602 -9.909  1.00 93.54 90  A 1 
ATOM 717  N N   . ALA A 1 91  ? -4.172  -15.087 -7.256  1.00 94.76 91  A 1 
ATOM 718  C CA  . ALA A 1 91  ? -2.811  -15.240 -6.743  1.00 95.35 91  A 1 
ATOM 719  C C   . ALA A 1 91  ? -1.950  -16.125 -7.664  1.00 96.15 91  A 1 
ATOM 720  O O   . ALA A 1 91  ? -0.789  -15.803 -7.908  1.00 96.15 91  A 1 
ATOM 721  C CB  . ALA A 1 91  ? -2.893  -15.795 -5.318  1.00 94.73 91  A 1 
ATOM 722  N N   . ASP A 1 92  ? -2.537  -17.160 -8.278  1.00 96.80 92  A 1 
ATOM 723  C CA  . ASP A 1 92  ? -1.850  -17.994 -9.277  1.00 97.05 92  A 1 
ATOM 724  C C   . ASP A 1 92  ? -1.352  -17.185 -10.485 1.00 97.29 92  A 1 
ATOM 725  O O   . ASP A 1 92  ? -0.241  -17.406 -10.966 1.00 96.89 92  A 1 
ATOM 726  C CB  . ASP A 1 92  ? -2.789  -19.108 -9.769  1.00 96.73 92  A 1 
ATOM 727  C CG  . ASP A 1 92  ? -3.115  -20.154 -8.702  1.00 95.27 92  A 1 
ATOM 728  O OD1 . ASP A 1 92  ? -2.296  -20.333 -7.769  1.00 91.15 92  A 1 
ATOM 729  O OD2 . ASP A 1 92  ? -4.187  -20.781 -8.828  1.00 91.42 92  A 1 
ATOM 730  N N   . SER A 1 93  ? -2.125  -16.207 -10.961 1.00 97.20 93  A 1 
ATOM 731  C CA  . SER A 1 93  ? -1.704  -15.332 -12.065 1.00 96.99 93  A 1 
ATOM 732  C C   . SER A 1 93  ? -0.524  -14.445 -11.664 1.00 97.11 93  A 1 
ATOM 733  O O   . SER A 1 93  ? 0.411   -14.284 -12.449 1.00 96.22 93  A 1 
ATOM 734  C CB  . SER A 1 93  ? -2.865  -14.454 -12.541 1.00 96.38 93  A 1 
ATOM 735  O OG  . SER A 1 93  ? -3.928  -15.261 -13.023 1.00 86.22 93  A 1 
ATOM 736  N N   . ILE A 1 94  ? -0.524  -13.927 -10.432 1.00 96.37 94  A 1 
ATOM 737  C CA  . ILE A 1 94  ? 0.585   -13.137 -9.871  1.00 96.01 94  A 1 
ATOM 738  C C   . ILE A 1 94  ? 1.858   -13.999 -9.775  1.00 96.54 94  A 1 
ATOM 739  O O   . ILE A 1 94  ? 2.937   -13.568 -10.191 1.00 96.21 94  A 1 
ATOM 740  C CB  . ILE A 1 94  ? 0.180   -12.543 -8.500  1.00 94.90 94  A 1 
ATOM 741  C CG1 . ILE A 1 94  ? -1.075  -11.636 -8.624  1.00 93.70 94  A 1 
ATOM 742  C CG2 . ILE A 1 94  ? 1.353   -11.759 -7.893  1.00 93.70 94  A 1 
ATOM 743  C CD1 . ILE A 1 94  ? -1.625  -11.119 -7.284  1.00 91.10 94  A 1 
ATOM 744  N N   . ILE A 1 95  ? 1.736   -15.245 -9.298  1.00 97.30 95  A 1 
ATOM 745  C CA  . ILE A 1 95  ? 2.847   -16.210 -9.211  1.00 97.56 95  A 1 
ATOM 746  C C   . ILE A 1 95  ? 3.420   -16.504 -10.606 1.00 97.62 95  A 1 
ATOM 747  O O   . ILE A 1 95  ? 4.637   -16.437 -10.808 1.00 97.34 95  A 1 
ATOM 748  C CB  . ILE A 1 95  ? 2.378   -17.504 -8.499  1.00 97.56 95  A 1 
ATOM 749  C CG1 . ILE A 1 95  ? 2.031   -17.232 -7.017  1.00 96.75 95  A 1 
ATOM 750  C CG2 . ILE A 1 95  ? 3.454   -18.612 -8.575  1.00 96.83 95  A 1 
ATOM 751  C CD1 . ILE A 1 95  ? 1.111   -18.299 -6.400  1.00 94.16 95  A 1 
ATOM 752  N N   . GLU A 1 96  ? 2.569   -16.787 -11.597 1.00 97.86 96  A 1 
ATOM 753  C CA  . GLU A 1 96  ? 3.018   -17.040 -12.974 1.00 97.73 96  A 1 
ATOM 754  C C   . GLU A 1 96  ? 3.694   -15.817 -13.612 1.00 97.60 96  A 1 
ATOM 755  O O   . GLU A 1 96  ? 4.634   -15.970 -14.399 1.00 96.92 96  A 1 
ATOM 756  C CB  . GLU A 1 96  ? 1.850   -17.514 -13.854 1.00 97.57 96  A 1 
ATOM 757  C CG  . GLU A 1 96  ? 1.385   -18.955 -13.561 1.00 93.28 96  A 1 
ATOM 758  C CD  . GLU A 1 96  ? 2.531   -19.984 -13.604 1.00 92.86 96  A 1 
ATOM 759  O OE1 . GLU A 1 96  ? 2.664   -20.806 -12.679 1.00 85.34 96  A 1 
ATOM 760  O OE2 . GLU A 1 96  ? 3.378   -19.961 -14.537 1.00 87.32 96  A 1 
ATOM 761  N N   . ASN A 1 97  ? 3.272   -14.606 -13.263 1.00 97.58 97  A 1 
ATOM 762  C CA  . ASN A 1 97  ? 3.938   -13.384 -13.702 1.00 97.22 97  A 1 
ATOM 763  C C   . ASN A 1 97  ? 5.322   -13.226 -13.058 1.00 97.41 97  A 1 
ATOM 764  O O   . ASN A 1 97  ? 6.299   -13.003 -13.785 1.00 96.78 97  A 1 
ATOM 765  C CB  . ASN A 1 97  ? 3.017   -12.181 -13.446 1.00 96.62 97  A 1 
ATOM 766  C CG  . ASN A 1 97  ? 1.842   -12.112 -14.406 1.00 93.25 97  A 1 
ATOM 767  O OD1 . ASN A 1 97  ? 1.820   -12.737 -15.468 1.00 85.10 97  A 1 
ATOM 768  N ND2 . ASN A 1 97  ? 0.868   -11.288 -14.108 1.00 84.28 97  A 1 
ATOM 769  N N   . ALA A 1 98  ? 5.446   -13.453 -11.751 1.00 97.13 98  A 1 
ATOM 770  C CA  . ALA A 1 98  ? 6.721   -13.373 -11.036 1.00 97.12 98  A 1 
ATOM 771  C C   . ALA A 1 98  ? 7.778   -14.352 -11.595 1.00 97.26 98  A 1 
ATOM 772  O O   . ALA A 1 98  ? 8.959   -14.008 -11.717 1.00 96.75 98  A 1 
ATOM 773  C CB  . ALA A 1 98  ? 6.443   -13.627 -9.549  1.00 96.97 98  A 1 
ATOM 774  N N   . LYS A 1 99  ? 7.359   -15.556 -12.028 1.00 97.85 99  A 1 
ATOM 775  C CA  . LYS A 1 99  ? 8.248   -16.584 -12.608 1.00 97.84 99  A 1 
ATOM 776  C C   . LYS A 1 99  ? 8.976   -16.142 -13.886 1.00 97.85 99  A 1 
ATOM 777  O O   . LYS A 1 99  ? 10.040  -16.698 -14.189 1.00 97.28 99  A 1 
ATOM 778  C CB  . LYS A 1 99  ? 7.436   -17.856 -12.889 1.00 97.62 99  A 1 
ATOM 779  C CG  . LYS A 1 99  ? 7.093   -18.618 -11.597 1.00 96.41 99  A 1 
ATOM 780  C CD  . LYS A 1 99  ? 5.985   -19.651 -11.813 1.00 95.07 99  A 1 
ATOM 781  C CE  . LYS A 1 99  ? 6.383   -20.792 -12.754 1.00 90.08 99  A 1 
ATOM 782  N NZ  . LYS A 1 99  ? 5.201   -21.620 -13.065 1.00 85.66 99  A 1 
ATOM 783  N N   . LYS A 1 100 ? 8.434   -15.158 -14.620 1.00 97.75 100 A 1 
ATOM 784  C CA  . LYS A 1 100 ? 8.990   -14.663 -15.895 1.00 97.35 100 A 1 
ATOM 785  C C   . LYS A 1 100 ? 10.300  -13.893 -15.723 1.00 97.36 100 A 1 
ATOM 786  O O   . LYS A 1 100 ? 11.047  -13.750 -16.692 1.00 96.40 100 A 1 
ATOM 787  C CB  . LYS A 1 100 ? 7.952   -13.776 -16.604 1.00 96.84 100 A 1 
ATOM 788  C CG  . LYS A 1 100 ? 6.653   -14.520 -16.949 1.00 95.52 100 A 1 
ATOM 789  C CD  . LYS A 1 100 ? 5.550   -13.555 -17.413 1.00 93.08 100 A 1 
ATOM 790  C CE  . LYS A 1 100 ? 4.216   -14.303 -17.535 1.00 90.20 100 A 1 
ATOM 791  N NZ  . LYS A 1 100 ? 3.052   -13.381 -17.595 1.00 83.84 100 A 1 
ATOM 792  N N   . TYR A 1 101 ? 10.609  -13.417 -14.518 1.00 97.04 101 A 1 
ATOM 793  C CA  . TYR A 1 101 ? 11.757  -12.554 -14.258 1.00 96.78 101 A 1 
ATOM 794  C C   . TYR A 1 101 ? 12.960  -13.328 -13.696 1.00 97.04 101 A 1 
ATOM 795  O O   . TYR A 1 101 ? 12.798  -14.339 -13.002 1.00 95.96 101 A 1 
ATOM 796  C CB  . TYR A 1 101 ? 11.316  -11.389 -13.371 1.00 96.21 101 A 1 
ATOM 797  C CG  . TYR A 1 101 ? 10.263  -10.529 -14.048 1.00 95.86 101 A 1 
ATOM 798  C CD1 . TYR A 1 101 ? 10.638  -9.548  -14.990 1.00 93.37 101 A 1 
ATOM 799  C CD2 . TYR A 1 101 ? 8.901   -10.747 -13.773 1.00 93.75 101 A 1 
ATOM 800  C CE1 . TYR A 1 101 ? 9.655   -8.775  -15.637 1.00 92.12 101 A 1 
ATOM 801  C CE2 . TYR A 1 101 ? 7.917   -9.978  -14.422 1.00 92.60 101 A 1 
ATOM 802  C CZ  . TYR A 1 101 ? 8.294   -8.987  -15.351 1.00 92.41 101 A 1 
ATOM 803  O OH  . TYR A 1 101 ? 7.340   -8.238  -15.965 1.00 90.27 101 A 1 
ATOM 804  N N   . PRO A 1 102 ? 14.200  -12.882 -14.012 1.00 97.13 102 A 1 
ATOM 805  C CA  . PRO A 1 102 ? 15.412  -13.610 -13.631 1.00 96.93 102 A 1 
ATOM 806  C C   . PRO A 1 102 ? 15.722  -13.538 -12.132 1.00 96.76 102 A 1 
ATOM 807  O O   . PRO A 1 102 ? 16.213  -14.528 -11.576 1.00 94.42 102 A 1 
ATOM 808  C CB  . PRO A 1 102 ? 16.531  -12.996 -14.480 1.00 96.28 102 A 1 
ATOM 809  C CG  . PRO A 1 102 ? 16.035  -11.585 -14.779 1.00 94.75 102 A 1 
ATOM 810  C CD  . PRO A 1 102 ? 14.528  -11.769 -14.896 1.00 96.87 102 A 1 
ATOM 811  N N   . ALA A 1 103 ? 15.444  -12.410 -11.466 1.00 95.31 103 A 1 
ATOM 812  C CA  . ALA A 1 103 ? 15.583  -12.327 -10.016 1.00 93.79 103 A 1 
ATOM 813  C C   . ALA A 1 103 ? 14.506  -13.190 -9.354  1.00 93.49 103 A 1 
ATOM 814  O O   . ALA A 1 103 ? 13.313  -12.988 -9.572  1.00 90.11 103 A 1 
ATOM 815  C CB  . ALA A 1 103 ? 15.517  -10.878 -9.538  1.00 91.89 103 A 1 
ATOM 816  N N   . LYS A 1 104 ? 14.939  -14.148 -8.534  1.00 96.26 104 A 1 
ATOM 817  C CA  . LYS A 1 104 ? 14.040  -15.027 -7.779  1.00 96.38 104 A 1 
ATOM 818  C C   . LYS A 1 104 ? 13.702  -14.420 -6.420  1.00 97.23 104 A 1 
ATOM 819  O O   . LYS A 1 104 ? 13.906  -15.037 -5.383  1.00 95.90 104 A 1 
ATOM 820  C CB  . LYS A 1 104 ? 14.602  -16.460 -7.730  1.00 94.76 104 A 1 
ATOM 821  C CG  . LYS A 1 104 ? 14.790  -17.089 -9.128  1.00 91.17 104 A 1 
ATOM 822  C CD  . LYS A 1 104 ? 13.497  -17.055 -9.948  1.00 84.51 104 A 1 
ATOM 823  C CE  . LYS A 1 104 ? 13.681  -17.582 -11.368 1.00 80.57 104 A 1 
ATOM 824  N NZ  . LYS A 1 104 ? 12.511  -17.182 -12.190 1.00 68.51 104 A 1 
ATOM 825  N N   . THR A 1 105 ? 13.252  -13.173 -6.457  1.00 97.23 105 A 1 
ATOM 826  C CA  . THR A 1 105 ? 12.816  -12.402 -5.294  1.00 97.32 105 A 1 
ATOM 827  C C   . THR A 1 105 ? 11.620  -11.544 -5.685  1.00 97.39 105 A 1 
ATOM 828  O O   . THR A 1 105 ? 11.659  -10.867 -6.715  1.00 96.55 105 A 1 
ATOM 829  C CB  . THR A 1 105 ? 13.948  -11.511 -4.762  1.00 96.43 105 A 1 
ATOM 830  O OG1 . THR A 1 105 ? 15.071  -12.302 -4.428  1.00 90.22 105 A 1 
ATOM 831  C CG2 . THR A 1 105 ? 13.562  -10.749 -3.498  1.00 89.86 105 A 1 
ATOM 832  N N   . VAL A 1 106 ? 10.590  -11.557 -4.858  1.00 97.59 106 A 1 
ATOM 833  C CA  . VAL A 1 106 ? 9.463   -10.624 -4.937  1.00 97.52 106 A 1 
ATOM 834  C C   . VAL A 1 106 ? 9.454   -9.701  -3.726  1.00 97.54 106 A 1 
ATOM 835  O O   . VAL A 1 106 ? 9.876   -10.099 -2.641  1.00 96.98 106 A 1 
ATOM 836  C CB  . VAL A 1 106 ? 8.101   -11.322 -5.089  1.00 96.49 106 A 1 
ATOM 837  C CG1 . VAL A 1 106 ? 8.061   -12.169 -6.361  1.00 87.90 106 A 1 
ATOM 838  C CG2 . VAL A 1 106 ? 7.725   -12.179 -3.877  1.00 87.16 106 A 1 
ATOM 839  N N   . VAL A 1 107 ? 8.950   -8.483  -3.915  1.00 95.94 107 A 1 
ATOM 840  C CA  . VAL A 1 107 ? 8.630   -7.548  -2.833  1.00 95.69 107 A 1 
ATOM 841  C C   . VAL A 1 107 ? 7.127   -7.307  -2.854  1.00 95.42 107 A 1 
ATOM 842  O O   . VAL A 1 107 ? 6.602   -6.701  -3.788  1.00 94.74 107 A 1 
ATOM 843  C CB  . VAL A 1 107 ? 9.415   -6.231  -2.960  1.00 95.19 107 A 1 
ATOM 844  C CG1 . VAL A 1 107 ? 9.062   -5.270  -1.818  1.00 94.12 107 A 1 
ATOM 845  C CG2 . VAL A 1 107 ? 10.928  -6.467  -2.929  1.00 94.39 107 A 1 
ATOM 846  N N   . ILE A 1 108 ? 6.430   -7.792  -1.830  1.00 95.06 108 A 1 
ATOM 847  C CA  . ILE A 1 108 ? 5.000   -7.549  -1.643  1.00 94.98 108 A 1 
ATOM 848  C C   . ILE A 1 108 ? 4.852   -6.262  -0.835  1.00 94.40 108 A 1 
ATOM 849  O O   . ILE A 1 108 ? 5.403   -6.113  0.252   1.00 93.44 108 A 1 
ATOM 850  C CB  . ILE A 1 108 ? 4.294   -8.777  -1.031  1.00 95.02 108 A 1 
ATOM 851  C CG1 . ILE A 1 108 ? 4.440   -9.984  -1.988  1.00 93.70 108 A 1 
ATOM 852  C CG2 . ILE A 1 108 ? 2.804   -8.480  -0.810  1.00 93.57 108 A 1 
ATOM 853  C CD1 . ILE A 1 108 ? 4.203   -11.343 -1.337  1.00 86.01 108 A 1 
ATOM 854  N N   . THR A 1 109 ? 4.149   -5.295  -1.408  1.00 92.30 109 A 1 
ATOM 855  C CA  . THR A 1 109 ? 3.960   -3.950  -0.857  1.00 90.89 109 A 1 
ATOM 856  C C   . THR A 1 109 ? 2.563   -3.457  -1.213  1.00 89.65 109 A 1 
ATOM 857  O O   . THR A 1 109 ? 1.736   -4.233  -1.709  1.00 86.92 109 A 1 
ATOM 858  C CB  . THR A 1 109 ? 5.093   -3.031  -1.364  1.00 89.47 109 A 1 
ATOM 859  O OG1 . THR A 1 109 ? 5.050   -1.769  -0.731  1.00 83.11 109 A 1 
ATOM 860  C CG2 . THR A 1 109 ? 5.061   -2.773  -2.876  1.00 83.08 109 A 1 
ATOM 861  N N   . GLY A 1 110 ? 2.252   -2.183  -0.998  1.00 84.88 110 A 1 
ATOM 862  C CA  . GLY A 1 110 ? 0.958   -1.678  -1.447  1.00 81.28 110 A 1 
ATOM 863  C C   . GLY A 1 110 ? 0.534   -0.428  -0.719  1.00 79.90 110 A 1 
ATOM 864  O O   . GLY A 1 110 ? 1.341   0.480   -0.500  1.00 66.17 110 A 1 
ATOM 865  N N   . GLY A 1 111 ? -0.749  -0.427  -0.381  1.00 71.80 111 A 1 
ATOM 866  C CA  . GLY A 1 111 ? -1.199  0.286   0.796   1.00 71.36 111 A 1 
ATOM 867  C C   . GLY A 1 111 ? -0.609  -0.374  2.046   1.00 73.50 111 A 1 
ATOM 868  O O   . GLY A 1 111 ? 0.537   -0.110  2.399   1.00 66.42 111 A 1 
ATOM 869  N N   . GLU A 1 112 ? -1.361  -1.272  2.684   1.00 86.41 112 A 1 
ATOM 870  C CA  . GLU A 1 112 ? -0.861  -2.138  3.755   1.00 86.63 112 A 1 
ATOM 871  C C   . GLU A 1 112 ? -1.112  -3.605  3.377   1.00 86.50 112 A 1 
ATOM 872  O O   . GLU A 1 112 ? -2.254  -4.052  3.459   1.00 84.95 112 A 1 
ATOM 873  C CB  . GLU A 1 112 ? -1.515  -1.749  5.088   1.00 86.22 112 A 1 
ATOM 874  C CG  . GLU A 1 112 ? -1.178  -2.711  6.239   1.00 83.90 112 A 1 
ATOM 875  C CD  . GLU A 1 112 ? 0.329   -2.969  6.379   1.00 85.56 112 A 1 
ATOM 876  O OE1 . GLU A 1 112 ? 0.777   -4.099  6.077   1.00 79.84 112 A 1 
ATOM 877  O OE2 . GLU A 1 112 ? 1.061   -2.037  6.772   1.00 81.53 112 A 1 
ATOM 878  N N   . PRO A 1 113 ? -0.095  -4.371  2.945   1.00 90.39 113 A 1 
ATOM 879  C CA  . PRO A 1 113 ? -0.310  -5.726  2.437   1.00 90.28 113 A 1 
ATOM 880  C C   . PRO A 1 113 ? -0.846  -6.700  3.492   1.00 89.94 113 A 1 
ATOM 881  O O   . PRO A 1 113 ? -1.625  -7.584  3.139   1.00 88.60 113 A 1 
ATOM 882  C CB  . PRO A 1 113 ? 1.045   -6.162  1.874   1.00 89.75 113 A 1 
ATOM 883  C CG  . PRO A 1 113 ? 2.051   -5.309  2.641   1.00 88.34 113 A 1 
ATOM 884  C CD  . PRO A 1 113 ? 1.312   -4.001  2.842   1.00 90.04 113 A 1 
ATOM 885  N N   . LEU A 1 114 ? -0.505  -6.536  4.770   1.00 91.43 114 A 1 
ATOM 886  C CA  . LEU A 1 114 ? -0.958  -7.430  5.845   1.00 91.18 114 A 1 
ATOM 887  C C   . LEU A 1 114 ? -2.444  -7.282  6.217   1.00 89.76 114 A 1 
ATOM 888  O O   . LEU A 1 114 ? -2.912  -8.007  7.092   1.00 88.08 114 A 1 
ATOM 889  C CB  . LEU A 1 114 ? -0.064  -7.282  7.088   1.00 91.99 114 A 1 
ATOM 890  C CG  . LEU A 1 114 ? 1.371   -7.806  6.943   1.00 91.50 114 A 1 
ATOM 891  C CD1 . LEU A 1 114 ? 2.104   -7.605  8.274   1.00 91.09 114 A 1 
ATOM 892  C CD2 . LEU A 1 114 ? 1.432   -9.300  6.608   1.00 91.33 114 A 1 
ATOM 893  N N   . ILE A 1 115 ? -3.213  -6.405  5.555   1.00 89.28 115 A 1 
ATOM 894  C CA  . ILE A 1 115 ? -4.682  -6.435  5.689   1.00 88.37 115 A 1 
ATOM 895  C C   . ILE A 1 115 ? -5.289  -7.695  5.052   1.00 88.44 115 A 1 
ATOM 896  O O   . ILE A 1 115 ? -6.427  -8.030  5.351   1.00 86.98 115 A 1 
ATOM 897  C CB  . ILE A 1 115 ? -5.353  -5.161  5.136   1.00 86.01 115 A 1 
ATOM 898  C CG1 . ILE A 1 115 ? -5.339  -5.118  3.597   1.00 77.46 115 A 1 
ATOM 899  C CG2 . ILE A 1 115 ? -4.774  -3.893  5.784   1.00 76.55 115 A 1 
ATOM 900  C CD1 . ILE A 1 115 ? -5.809  -3.798  2.993   1.00 73.39 115 A 1 
ATOM 901  N N   . TYR A 1 116 ? -4.522  -8.384  4.195   1.00 89.50 116 A 1 
ATOM 902  C CA  . TYR A 1 116 ? -4.932  -9.605  3.509   1.00 89.22 116 A 1 
ATOM 903  C C   . TYR A 1 116 ? -4.208  -10.825 4.071   1.00 90.23 116 A 1 
ATOM 904  O O   . TYR A 1 116 ? -3.098  -10.735 4.595   1.00 89.74 116 A 1 
ATOM 905  C CB  . TYR A 1 116 ? -4.678  -9.469  2.001   1.00 87.95 116 A 1 
ATOM 906  C CG  . TYR A 1 116 ? -5.305  -8.231  1.395   1.00 87.33 116 A 1 
ATOM 907  C CD1 . TYR A 1 116 ? -6.703  -8.070  1.421   1.00 84.60 116 A 1 
ATOM 908  C CD2 . TYR A 1 116 ? -4.488  -7.210  0.870   1.00 84.60 116 A 1 
ATOM 909  C CE1 . TYR A 1 116 ? -7.284  -6.884  0.951   1.00 82.96 116 A 1 
ATOM 910  C CE2 . TYR A 1 116 ? -5.070  -6.021  0.394   1.00 82.96 116 A 1 
ATOM 911  C CZ  . TYR A 1 116 ? -6.468  -5.852  0.449   1.00 82.93 116 A 1 
ATOM 912  O OH  . TYR A 1 116 ? -7.034  -4.690  0.038   1.00 80.62 116 A 1 
ATOM 913  N N   . ASN A 1 117 ? -4.823  -11.993 3.897   1.00 91.30 117 A 1 
ATOM 914  C CA  . ASN A 1 117 ? -4.150  -13.267 4.101   1.00 91.57 117 A 1 
ATOM 915  C C   . ASN A 1 117 ? -3.196  -13.535 2.922   1.00 92.13 117 A 1 
ATOM 916  O O   . ASN A 1 117 ? -3.628  -13.697 1.781   1.00 91.87 117 A 1 
ATOM 917  C CB  . ASN A 1 117 ? -5.212  -14.358 4.281   1.00 90.95 117 A 1 
ATOM 918  C CG  . ASN A 1 117 ? -4.603  -15.719 4.557   1.00 90.28 117 A 1 
ATOM 919  O OD1 . ASN A 1 117 ? -3.414  -15.949 4.428   1.00 86.25 117 A 1 
ATOM 920  N ND2 . ASN A 1 117 ? -5.416  -16.674 4.928   1.00 85.36 117 A 1 
ATOM 921  N N   . LEU A 1 118 ? -1.890  -13.585 3.208   1.00 93.45 118 A 1 
ATOM 922  C CA  . LEU A 1 118 ? -0.831  -13.771 2.211   1.00 94.39 118 A 1 
ATOM 923  C C   . LEU A 1 118 ? -0.262  -15.202 2.189   1.00 95.32 118 A 1 
ATOM 924  O O   . LEU A 1 118 ? 0.681   -15.474 1.449   1.00 95.55 118 A 1 
ATOM 925  C CB  . LEU A 1 118 ? 0.244   -12.689 2.418   1.00 94.26 118 A 1 
ATOM 926  C CG  . LEU A 1 118 ? -0.273  -11.246 2.242   1.00 93.39 118 A 1 
ATOM 927  C CD1 . LEU A 1 118 ? 0.838   -10.250 2.556   1.00 92.30 118 A 1 
ATOM 928  C CD2 . LEU A 1 118 ? -0.762  -10.972 0.817   1.00 91.81 118 A 1 
ATOM 929  N N   . ASP A 1 119 ? -0.850  -16.137 2.943   1.00 95.29 119 A 1 
ATOM 930  C CA  . ASP A 1 119 ? -0.372  -17.522 3.038   1.00 95.60 119 A 1 
ATOM 931  C C   . ASP A 1 119 ? -0.401  -18.231 1.680   1.00 96.35 119 A 1 
ATOM 932  O O   . ASP A 1 119 ? 0.552   -18.923 1.318   1.00 96.24 119 A 1 
ATOM 933  C CB  . ASP A 1 119 ? -1.236  -18.338 4.019   1.00 95.02 119 A 1 
ATOM 934  C CG  . ASP A 1 119 ? -1.101  -17.959 5.496   1.00 93.74 119 A 1 
ATOM 935  O OD1 . ASP A 1 119 ? -0.153  -17.227 5.850   1.00 90.86 119 A 1 
ATOM 936  O OD2 . ASP A 1 119 ? -1.918  -18.496 6.275   1.00 90.68 119 A 1 
ATOM 937  N N   . TYR A 1 120 ? -1.485  -18.071 0.913   1.00 95.79 120 A 1 
ATOM 938  C CA  . TYR A 1 120 ? -1.625  -18.716 -0.392  1.00 96.32 120 A 1 
ATOM 939  C C   . TYR A 1 120 ? -0.576  -18.204 -1.383  1.00 96.93 120 A 1 
ATOM 940  O O   . TYR A 1 120 ? 0.138   -18.998 -2.004  1.00 96.79 120 A 1 
ATOM 941  C CB  . TYR A 1 120 ? -3.049  -18.504 -0.928  1.00 96.07 120 A 1 
ATOM 942  C CG  . TYR A 1 120 ? -3.335  -19.298 -2.188  1.00 95.95 120 A 1 
ATOM 943  C CD1 . TYR A 1 120 ? -2.946  -18.807 -3.447  1.00 94.79 120 A 1 
ATOM 944  C CD2 . TYR A 1 120 ? -3.966  -20.554 -2.094  1.00 94.89 120 A 1 
ATOM 945  C CE1 . TYR A 1 120 ? -3.175  -19.570 -4.609  1.00 94.16 120 A 1 
ATOM 946  C CE2 . TYR A 1 120 ? -4.200  -21.322 -3.254  1.00 94.27 120 A 1 
ATOM 947  C CZ  . TYR A 1 120 ? -3.799  -20.830 -4.513  1.00 94.25 120 A 1 
ATOM 948  O OH  . TYR A 1 120 ? -4.016  -21.577 -5.633  1.00 92.90 120 A 1 
ATOM 949  N N   . LEU A 1 121 ? -0.436  -16.882 -1.501  1.00 96.38 121 A 1 
ATOM 950  C CA  . LEU A 1 121 ? 0.503   -16.245 -2.426  1.00 96.85 121 A 1 
ATOM 951  C C   . LEU A 1 121 ? 1.954   -16.627 -2.102  1.00 97.37 121 A 1 
ATOM 952  O O   . LEU A 1 121 ? 2.695   -17.046 -2.990  1.00 97.38 121 A 1 
ATOM 953  C CB  . LEU A 1 121 ? 0.285   -14.717 -2.384  1.00 96.71 121 A 1 
ATOM 954  C CG  . LEU A 1 121 ? 1.264   -13.918 -3.263  1.00 96.03 121 A 1 
ATOM 955  C CD1 . LEU A 1 121 ? 1.142   -14.270 -4.745  1.00 95.29 121 A 1 
ATOM 956  C CD2 . LEU A 1 121 ? 1.017   -12.421 -3.115  1.00 95.20 121 A 1 
ATOM 957  N N   . THR A 1 122 ? 2.371   -16.501 -0.839  1.00 97.19 122 A 1 
ATOM 958  C CA  . THR A 1 122 ? 3.765   -16.737 -0.429  1.00 97.33 122 A 1 
ATOM 959  C C   . THR A 1 122 ? 4.158   -18.208 -0.528  1.00 97.52 122 A 1 
ATOM 960  O O   . THR A 1 122 ? 5.232   -18.501 -1.049  1.00 97.48 122 A 1 
ATOM 961  C CB  . THR A 1 122 ? 4.043   -16.208 0.979   1.00 96.96 122 A 1 
ATOM 962  O OG1 . THR A 1 122 ? 3.135   -16.775 1.887   1.00 95.33 122 A 1 
ATOM 963  C CG2 . THR A 1 122 ? 3.914   -14.688 1.049   1.00 94.66 122 A 1 
ATOM 964  N N   . LYS A 1 123 ? 3.271   -19.150 -0.165  1.00 97.30 123 A 1 
ATOM 965  C CA  . LYS A 1 123 ? 3.507   -20.589 -0.381  1.00 97.13 123 A 1 
ATOM 966  C C   . LYS A 1 123 ? 3.691   -20.924 -1.856  1.00 97.48 123 A 1 
ATOM 967  O O   . LYS A 1 123 ? 4.594   -21.683 -2.206  1.00 97.32 123 A 1 
ATOM 968  C CB  . LYS A 1 123 ? 2.340   -21.406 0.192   1.00 96.51 123 A 1 
ATOM 969  C CG  . LYS A 1 123 ? 2.416   -21.452 1.718   1.00 87.71 123 A 1 
ATOM 970  C CD  . LYS A 1 123 ? 1.164   -22.085 2.318   1.00 86.46 123 A 1 
ATOM 971  C CE  . LYS A 1 123 ? 1.313   -22.000 3.834   1.00 78.62 123 A 1 
ATOM 972  N NZ  . LYS A 1 123 ? 0.055   -22.305 4.539   1.00 70.22 123 A 1 
ATOM 973  N N   . GLY A 1 124 ? 2.861   -20.353 -2.730  1.00 97.59 124 A 1 
ATOM 974  C CA  . GLY A 1 124 ? 2.981   -20.552 -4.174  1.00 97.59 124 A 1 
ATOM 975  C C   . GLY A 1 124 ? 4.288   -19.991 -4.750  1.00 97.87 124 A 1 
ATOM 976  O O   . GLY A 1 124 ? 4.932   -20.641 -5.574  1.00 97.67 124 A 1 
ATOM 977  N N   . LEU A 1 125 ? 4.734   -18.824 -4.273  1.00 98.09 125 A 1 
ATOM 978  C CA  . LEU A 1 125 ? 6.014   -18.219 -4.654  1.00 98.15 125 A 1 
ATOM 979  C C   . LEU A 1 125 ? 7.205   -19.060 -4.166  1.00 98.23 125 A 1 
ATOM 980  O O   . LEU A 1 125 ? 8.094   -19.373 -4.960  1.00 98.04 125 A 1 
ATOM 981  C CB  . LEU A 1 125 ? 6.076   -16.781 -4.107  1.00 98.09 125 A 1 
ATOM 982  C CG  . LEU A 1 125 ? 5.148   -15.793 -4.843  1.00 97.66 125 A 1 
ATOM 983  C CD1 . LEU A 1 125 ? 4.985   -14.520 -4.016  1.00 97.06 125 A 1 
ATOM 984  C CD2 . LEU A 1 125 ? 5.702   -15.407 -6.219  1.00 96.90 125 A 1 
ATOM 985  N N   . HIS A 1 126 ? 7.193   -19.518 -2.913  1.00 98.38 126 A 1 
ATOM 986  C CA  . HIS A 1 126 ? 8.219   -20.416 -2.371  1.00 98.31 126 A 1 
ATOM 987  C C   . HIS A 1 126 ? 8.277   -21.747 -3.123  1.00 98.28 126 A 1 
ATOM 988  O O   . HIS A 1 126 ? 9.365   -22.207 -3.478  1.00 97.79 126 A 1 
ATOM 989  C CB  . HIS A 1 126 ? 7.963   -20.662 -0.875  1.00 98.04 126 A 1 
ATOM 990  C CG  . HIS A 1 126 ? 8.417   -19.570 0.051   1.00 96.85 126 A 1 
ATOM 991  N ND1 . HIS A 1 126 ? 8.327   -19.630 1.436   1.00 81.78 126 A 1 
ATOM 992  C CD2 . HIS A 1 126 ? 9.068   -18.417 -0.285  1.00 84.79 126 A 1 
ATOM 993  C CE1 . HIS A 1 126 ? 8.924   -18.537 1.908   1.00 88.74 126 A 1 
ATOM 994  N NE2 . HIS A 1 126 ? 9.385   -17.772 0.900   1.00 91.65 126 A 1 
ATOM 995  N N   . ALA A 1 127 ? 7.128   -22.342 -3.464  1.00 98.41 127 A 1 
ATOM 996  C CA  . ALA A 1 127 ? 7.068   -23.555 -4.283  1.00 98.33 127 A 1 
ATOM 997  C C   . ALA A 1 127 ? 7.676   -23.351 -5.687  1.00 98.21 127 A 1 
ATOM 998  O O   . ALA A 1 127 ? 8.208   -24.292 -6.281  1.00 97.52 127 A 1 
ATOM 999  C CB  . ALA A 1 127 ? 5.605   -24.013 -4.368  1.00 98.22 127 A 1 
ATOM 1000 N N   . ALA A 1 128 ? 7.658   -22.122 -6.213  1.00 98.15 128 A 1 
ATOM 1001 C CA  . ALA A 1 128 ? 8.326   -21.729 -7.454  1.00 97.92 128 A 1 
ATOM 1002 C C   . ALA A 1 128 ? 9.821   -21.361 -7.275  1.00 97.92 128 A 1 
ATOM 1003 O O   . ALA A 1 128 ? 10.475  -20.961 -8.244  1.00 97.14 128 A 1 
ATOM 1004 C CB  . ALA A 1 128 ? 7.507   -20.601 -8.093  1.00 97.70 128 A 1 
ATOM 1005 N N   . GLY A 1 129 ? 10.377  -21.491 -6.071  1.00 98.12 129 A 1 
ATOM 1006 C CA  . GLY A 1 129 ? 11.760  -21.131 -5.740  1.00 97.96 129 A 1 
ATOM 1007 C C   . GLY A 1 129 ? 12.017  -19.620 -5.706  1.00 98.10 129 A 1 
ATOM 1008 O O   . GLY A 1 129 ? 13.143  -19.187 -5.967  1.00 97.44 129 A 1 
ATOM 1009 N N   . ILE A 1 130 ? 10.990  -18.826 -5.444  1.00 97.99 130 A 1 
ATOM 1010 C CA  . ILE A 1 130 ? 11.040  -17.361 -5.381  1.00 98.20 130 A 1 
ATOM 1011 C C   . ILE A 1 130 ? 10.998  -16.925 -3.912  1.00 98.32 130 A 1 
ATOM 1012 O O   . ILE A 1 130 ? 10.091  -17.316 -3.180  1.00 98.05 130 A 1 
ATOM 1013 C CB  . ILE A 1 130 ? 9.888   -16.742 -6.204  1.00 98.09 130 A 1 
ATOM 1014 C CG1 . ILE A 1 130 ? 9.971   -17.182 -7.685  1.00 97.55 130 A 1 
ATOM 1015 C CG2 . ILE A 1 130 ? 9.908   -15.208 -6.096  1.00 97.58 130 A 1 
ATOM 1016 C CD1 . ILE A 1 130 ? 8.794   -16.723 -8.556  1.00 95.69 130 A 1 
ATOM 1017 N N   . LYS A 1 131 ? 11.961  -16.093 -3.506  1.00 97.92 131 A 1 
ATOM 1018 C CA  . LYS A 1 131 ? 11.999  -15.495 -2.166  1.00 97.89 131 A 1 
ATOM 1019 C C   . LYS A 1 131 ? 10.919  -14.434 -2.006  1.00 98.00 131 A 1 
ATOM 1020 O O   . LYS A 1 131 ? 10.680  -13.645 -2.926  1.00 97.66 131 A 1 
ATOM 1021 C CB  . LYS A 1 131 ? 13.366  -14.869 -1.887  1.00 97.68 131 A 1 
ATOM 1022 C CG  . LYS A 1 131 ? 14.476  -15.920 -1.813  1.00 95.79 131 A 1 
ATOM 1023 C CD  . LYS A 1 131 ? 15.773  -15.233 -1.395  1.00 92.17 131 A 1 
ATOM 1024 C CE  . LYS A 1 131 ? 16.865  -16.279 -1.214  1.00 85.38 131 A 1 
ATOM 1025 N NZ  . LYS A 1 131 ? 18.064  -15.657 -0.614  1.00 76.02 131 A 1 
ATOM 1026 N N   . THR A 1 132 ? 10.332  -14.356 -0.828  1.00 97.68 132 A 1 
ATOM 1027 C CA  . THR A 1 132 ? 9.234   -13.449 -0.491  1.00 97.79 132 A 1 
ATOM 1028 C C   . THR A 1 132 ? 9.687   -12.388 0.503   1.00 97.69 132 A 1 
ATOM 1029 O O   . THR A 1 132 ? 9.998   -12.692 1.657   1.00 97.19 132 A 1 
ATOM 1030 C CB  . THR A 1 132 ? 8.052   -14.235 0.076   1.00 97.48 132 A 1 
ATOM 1031 O OG1 . THR A 1 132 ? 8.491   -15.043 1.137   1.00 94.98 132 A 1 
ATOM 1032 C CG2 . THR A 1 132 ? 7.417   -15.137 -0.984  1.00 93.21 132 A 1 
ATOM 1033 N N   . PHE A 1 133 ? 9.712   -11.136 0.061   1.00 96.87 133 A 1 
ATOM 1034 C CA  . PHE A 1 133 ? 9.968   -9.976  0.909   1.00 96.73 133 A 1 
ATOM 1035 C C   . PHE A 1 133 ? 8.682   -9.157  1.063   1.00 96.56 133 A 1 
ATOM 1036 O O   . PHE A 1 133 ? 7.844   -9.137  0.162   1.00 96.16 133 A 1 
ATOM 1037 C CB  . PHE A 1 133 ? 11.109  -9.116  0.336   1.00 96.56 133 A 1 
ATOM 1038 C CG  . PHE A 1 133 ? 12.486  -9.747  0.187   1.00 96.54 133 A 1 
ATOM 1039 C CD1 . PHE A 1 133 ? 12.786  -11.039 0.660   1.00 94.59 133 A 1 
ATOM 1040 C CD2 . PHE A 1 133 ? 13.502  -8.998  -0.440  1.00 94.66 133 A 1 
ATOM 1041 C CE1 . PHE A 1 133 ? 14.077  -11.582 0.494   1.00 93.89 133 A 1 
ATOM 1042 C CE2 . PHE A 1 133 ? 14.792  -9.541  -0.598  1.00 93.78 133 A 1 
ATOM 1043 C CZ  . PHE A 1 133 ? 15.077  -10.834 -0.136  1.00 94.18 133 A 1 
ATOM 1044 N N   . ILE A 1 134 ? 8.538   -8.465  2.179   1.00 95.71 134 A 1 
ATOM 1045 C CA  . ILE A 1 134 ? 7.394   -7.587  2.443   1.00 95.73 134 A 1 
ATOM 1046 C C   . ILE A 1 134 ? 7.847   -6.219  2.952   1.00 95.65 134 A 1 
ATOM 1047 O O   . ILE A 1 134 ? 8.759   -6.115  3.767   1.00 94.88 134 A 1 
ATOM 1048 C CB  . ILE A 1 134 ? 6.380   -8.276  3.381   1.00 95.01 134 A 1 
ATOM 1049 C CG1 . ILE A 1 134 ? 5.085   -7.447  3.504   1.00 94.16 134 A 1 
ATOM 1050 C CG2 . ILE A 1 134 ? 6.979   -8.582  4.769   1.00 93.79 134 A 1 
ATOM 1051 C CD1 . ILE A 1 134 ? 3.953   -8.184  4.226   1.00 92.36 134 A 1 
ATOM 1052 N N   . GLU A 1 135 ? 7.156   -5.168  2.495   1.00 94.93 135 A 1 
ATOM 1053 C CA  . GLU A 1 135 ? 7.186   -3.819  3.059   1.00 94.34 135 A 1 
ATOM 1054 C C   . GLU A 1 135 ? 5.861   -3.575  3.792   1.00 94.13 135 A 1 
ATOM 1055 O O   . GLU A 1 135 ? 4.802   -3.522  3.160   1.00 92.83 135 A 1 
ATOM 1056 C CB  . GLU A 1 135 ? 7.369   -2.800  1.926   1.00 93.55 135 A 1 
ATOM 1057 C CG  . GLU A 1 135 ? 8.753   -2.844  1.249   1.00 90.16 135 A 1 
ATOM 1058 C CD  . GLU A 1 135 ? 9.838   -2.069  2.016   1.00 88.04 135 A 1 
ATOM 1059 O OE1 . GLU A 1 135 ? 11.020  -2.120  1.618   1.00 78.48 135 A 1 
ATOM 1060 O OE2 . GLU A 1 135 ? 9.513   -1.298  2.953   1.00 79.45 135 A 1 
ATOM 1061 N N   . THR A 1 136 ? 5.901   -3.435  5.113   1.00 93.84 136 A 1 
ATOM 1062 C CA  . THR A 1 136 ? 4.694   -3.330  5.950   1.00 93.60 136 A 1 
ATOM 1063 C C   . THR A 1 136 ? 4.837   -2.302  7.068   1.00 93.04 136 A 1 
ATOM 1064 O O   . THR A 1 136 ? 5.929   -2.059  7.589   1.00 92.21 136 A 1 
ATOM 1065 C CB  . THR A 1 136 ? 4.300   -4.708  6.515   1.00 93.38 136 A 1 
ATOM 1066 O OG1 . THR A 1 136 ? 3.141   -4.599  7.315   1.00 92.33 136 A 1 
ATOM 1067 C CG2 . THR A 1 136 ? 5.375   -5.346  7.399   1.00 92.18 136 A 1 
ATOM 1068 N N   . SER A 1 137 ? 3.709   -1.712  7.491   1.00 92.28 137 A 1 
ATOM 1069 C CA  . SER A 1 137 ? 3.628   -0.930  8.731   1.00 91.57 137 A 1 
ATOM 1070 C C   . SER A 1 137 ? 3.636   -1.802  9.992   1.00 91.92 137 A 1 
ATOM 1071 O O   . SER A 1 137 ? 3.866   -1.283  11.085  1.00 91.33 137 A 1 
ATOM 1072 C CB  . SER A 1 137 ? 2.376   -0.052  8.715   1.00 90.31 137 A 1 
ATOM 1073 O OG  . SER A 1 137 ? 1.207   -0.822  8.894   1.00 87.49 137 A 1 
ATOM 1074 N N   . GLY A 1 138 ? 3.347   -3.100  9.863   1.00 92.42 138 A 1 
ATOM 1075 C CA  . GLY A 1 138 ? 3.203   -4.055  10.962  1.00 92.19 138 A 1 
ATOM 1076 C C   . GLY A 1 138 ? 1.903   -3.928  11.759  1.00 92.48 138 A 1 
ATOM 1077 O O   . GLY A 1 138 ? 1.765   -4.543  12.815  1.00 91.63 138 A 1 
ATOM 1078 N N   . ALA A 1 139 ? 0.939   -3.134  11.283  1.00 91.03 139 A 1 
ATOM 1079 C CA  . ALA A 1 139 ? -0.293  -2.833  12.017  1.00 89.96 139 A 1 
ATOM 1080 C C   . ALA A 1 139 ? -1.314  -3.988  12.068  1.00 90.39 139 A 1 
ATOM 1081 O O   . ALA A 1 139 ? -2.275  -3.928  12.838  1.00 89.10 139 A 1 
ATOM 1082 C CB  . ALA A 1 139 ? -0.898  -1.585  11.378  1.00 87.95 139 A 1 
ATOM 1083 N N   . TYR A 1 140 ? -1.125  -5.027  11.255  1.00 90.46 140 A 1 
ATOM 1084 C CA  . TYR A 1 140 ? -2.013  -6.183  11.108  1.00 90.22 140 A 1 
ATOM 1085 C C   . TYR A 1 140 ? -1.305  -7.491  11.471  1.00 91.44 140 A 1 
ATOM 1086 O O   . TYR A 1 140 ? -0.071  -7.519  11.472  1.00 91.07 140 A 1 
ATOM 1087 C CB  . TYR A 1 140 ? -2.554  -6.199  9.683   1.00 88.72 140 A 1 
ATOM 1088 C CG  . TYR A 1 140 ? -3.600  -5.136  9.451   1.00 87.17 140 A 1 
ATOM 1089 C CD1 . TYR A 1 140 ? -4.949  -5.452  9.681   1.00 83.83 140 A 1 
ATOM 1090 C CD2 . TYR A 1 140 ? -3.235  -3.843  9.022   1.00 83.65 140 A 1 
ATOM 1091 C CE1 . TYR A 1 140 ? -5.942  -4.496  9.448   1.00 81.60 140 A 1 
ATOM 1092 C CE2 . TYR A 1 140 ? -4.233  -2.883  8.788   1.00 81.42 140 A 1 
ATOM 1093 C CZ  . TYR A 1 140 ? -5.590  -3.218  8.989   1.00 81.43 140 A 1 
ATOM 1094 O OH  . TYR A 1 140 ? -6.579  -2.333  8.733   1.00 78.74 140 A 1 
ATOM 1095 N N   . PRO A 1 141 ? -2.056  -8.575  11.795  1.00 91.79 141 A 1 
ATOM 1096 C CA  . PRO A 1 141 ? -1.461  -9.875  12.087  1.00 91.66 141 A 1 
ATOM 1097 C C   . PRO A 1 141 ? -0.559  -10.360 10.949  1.00 91.95 141 A 1 
ATOM 1098 O O   . PRO A 1 141 ? -0.910  -10.212 9.779   1.00 91.15 141 A 1 
ATOM 1099 C CB  . PRO A 1 141 ? -2.631  -10.843 12.304  1.00 90.48 141 A 1 
ATOM 1100 C CG  . PRO A 1 141 ? -3.793  -9.927  12.682  1.00 88.35 141 A 1 
ATOM 1101 C CD  . PRO A 1 141 ? -3.506  -8.655  11.893  1.00 90.91 141 A 1 
ATOM 1102 N N   . LEU A 1 142 ? 0.587   -10.960 11.303  1.00 95.12 142 A 1 
ATOM 1103 C CA  . LEU A 1 142 ? 1.485   -11.544 10.319  1.00 95.10 142 A 1 
ATOM 1104 C C   . LEU A 1 142 ? 0.822   -12.768 9.678   1.00 94.60 142 A 1 
ATOM 1105 O O   . LEU A 1 142 ? 0.451   -13.712 10.371  1.00 93.07 142 A 1 
ATOM 1106 C CB  . LEU A 1 142 ? 2.830   -11.882 10.994  1.00 94.98 142 A 1 
ATOM 1107 C CG  . LEU A 1 142 ? 3.929   -12.338 10.022  1.00 94.24 142 A 1 
ATOM 1108 C CD1 . LEU A 1 142 ? 4.290   -11.252 9.002   1.00 92.92 142 A 1 
ATOM 1109 C CD2 . LEU A 1 142 ? 5.195   -12.669 10.812  1.00 92.79 142 A 1 
ATOM 1110 N N   . SER A 1 143 ? 0.691   -12.743 8.355   1.00 95.35 143 A 1 
ATOM 1111 C CA  . SER A 1 143 ? 0.308   -13.879 7.520   1.00 94.64 143 A 1 
ATOM 1112 C C   . SER A 1 143 ? 1.324   -14.028 6.394   1.00 95.35 143 A 1 
ATOM 1113 O O   . SER A 1 143 ? 2.012   -13.065 6.049   1.00 94.53 143 A 1 
ATOM 1114 C CB  . SER A 1 143 ? -1.110  -13.698 6.962   1.00 92.73 143 A 1 
ATOM 1115 O OG  . SER A 1 143 ? -1.185  -12.550 6.131   1.00 90.49 143 A 1 
ATOM 1116 N N   . GLY A 1 144 ? 1.440   -15.215 5.807   1.00 95.92 144 A 1 
ATOM 1117 C CA  . GLY A 1 144 ? 2.443   -15.523 4.797   1.00 95.84 144 A 1 
ATOM 1118 C C   . GLY A 1 144 ? 3.760   -16.059 5.365   1.00 96.60 144 A 1 
ATOM 1119 O O   . GLY A 1 144 ? 4.022   -16.028 6.566   1.00 95.93 144 A 1 
ATOM 1120 N N   . GLU A 1 145 ? 4.604   -16.558 4.456   1.00 96.88 145 A 1 
ATOM 1121 C CA  . GLU A 1 145 ? 5.949   -17.064 4.728   1.00 96.75 145 A 1 
ATOM 1122 C C   . GLU A 1 145 ? 6.968   -16.085 4.132   1.00 97.45 145 A 1 
ATOM 1123 O O   . GLU A 1 145 ? 6.896   -15.770 2.940   1.00 96.64 145 A 1 
ATOM 1124 C CB  . GLU A 1 145 ? 6.105   -18.475 4.133   1.00 94.82 145 A 1 
ATOM 1125 C CG  . GLU A 1 145 ? 5.203   -19.519 4.819   1.00 88.18 145 A 1 
ATOM 1126 C CD  . GLU A 1 145 ? 5.261   -20.921 4.184   1.00 84.90 145 A 1 
ATOM 1127 O OE1 . GLU A 1 145 ? 4.409   -21.762 4.579   1.00 77.40 145 A 1 
ATOM 1128 O OE2 . GLU A 1 145 ? 6.108   -21.165 3.301   1.00 78.50 145 A 1 
ATOM 1129 N N   . TRP A 1 146 ? 7.927   -15.594 4.944   1.00 97.75 146 A 1 
ATOM 1130 C CA  . TRP A 1 146 ? 8.791   -14.476 4.573   1.00 97.88 146 A 1 
ATOM 1131 C C   . TRP A 1 146 ? 10.274  -14.799 4.708   1.00 97.88 146 A 1 
ATOM 1132 O O   . TRP A 1 146 ? 10.721  -15.223 5.769   1.00 96.95 146 A 1 
ATOM 1133 C CB  . TRP A 1 146 ? 8.416   -13.249 5.409   1.00 97.67 146 A 1 
ATOM 1134 C CG  . TRP A 1 146 ? 6.978   -12.850 5.286   1.00 97.66 146 A 1 
ATOM 1135 C CD1 . TRP A 1 146 ? 6.021   -13.047 6.217   1.00 96.97 146 A 1 
ATOM 1136 C CD2 . TRP A 1 146 ? 6.303   -12.268 4.134   1.00 97.57 146 A 1 
ATOM 1137 N NE1 . TRP A 1 146 ? 4.803   -12.625 5.730   1.00 96.71 146 A 1 
ATOM 1138 C CE2 . TRP A 1 146 ? 4.918   -12.142 4.445   1.00 97.13 146 A 1 
ATOM 1139 C CE3 . TRP A 1 146 ? 6.719   -11.851 2.852   1.00 97.12 146 A 1 
ATOM 1140 C CZ2 . TRP A 1 146 ? 3.992   -11.637 3.528   1.00 96.53 146 A 1 
ATOM 1141 C CZ3 . TRP A 1 146 ? 5.800   -11.338 1.927   1.00 96.16 146 A 1 
ATOM 1142 C CH2 . TRP A 1 146 ? 4.438   -11.233 2.259   1.00 95.81 146 A 1 
ATOM 1143 N N   . ASP A 1 147 ? 11.048  -14.528 3.654   1.00 97.95 147 A 1 
ATOM 1144 C CA  . ASP A 1 147 ? 12.515  -14.517 3.696   1.00 97.76 147 A 1 
ATOM 1145 C C   . ASP A 1 147 ? 13.056  -13.189 4.254   1.00 97.60 147 A 1 
ATOM 1146 O O   . ASP A 1 147 ? 14.176  -13.148 4.764   1.00 96.49 147 A 1 
ATOM 1147 C CB  . ASP A 1 147 ? 13.079  -14.714 2.290   1.00 97.70 147 A 1 
ATOM 1148 C CG  . ASP A 1 147 ? 12.742  -16.063 1.673   1.00 97.27 147 A 1 
ATOM 1149 O OD1 . ASP A 1 147 ? 13.553  -17.002 1.860   1.00 94.60 147 A 1 
ATOM 1150 O OD2 . ASP A 1 147 ? 11.761  -16.108 0.901   1.00 94.82 147 A 1 
ATOM 1151 N N   . TRP A 1 148 ? 12.280  -12.104 4.141   1.00 97.00 148 A 1 
ATOM 1152 C CA  . TRP A 1 148 ? 12.632  -10.794 4.688   1.00 96.97 148 A 1 
ATOM 1153 C C   . TRP A 1 148 ? 11.395  -9.946  4.983   1.00 97.06 148 A 1 
ATOM 1154 O O   . TRP A 1 148 ? 10.509  -9.804  4.141   1.00 96.45 148 A 1 
ATOM 1155 C CB  . TRP A 1 148 ? 13.543  -10.048 3.714   1.00 96.44 148 A 1 
ATOM 1156 C CG  . TRP A 1 148 ? 14.241  -8.870  4.311   1.00 95.90 148 A 1 
ATOM 1157 C CD1 . TRP A 1 148 ? 13.910  -7.569  4.151   1.00 94.11 148 A 1 
ATOM 1158 C CD2 . TRP A 1 148 ? 15.408  -8.882  5.185   1.00 95.54 148 A 1 
ATOM 1159 N NE1 . TRP A 1 148 ? 14.804  -6.775  4.846   1.00 92.55 148 A 1 
ATOM 1160 C CE2 . TRP A 1 148 ? 15.750  -7.536  5.499   1.00 93.87 148 A 1 
ATOM 1161 C CE3 . TRP A 1 148 ? 16.218  -9.899  5.732   1.00 92.91 148 A 1 
ATOM 1162 C CZ2 . TRP A 1 148 ? 16.849  -7.217  6.308   1.00 92.59 148 A 1 
ATOM 1163 C CZ3 . TRP A 1 148 ? 17.320  -9.589  6.550   1.00 92.34 148 A 1 
ATOM 1164 C CH2 . TRP A 1 148 ? 17.638  -8.254  6.831   1.00 91.98 148 A 1 
ATOM 1165 N N   . ILE A 1 149 ? 11.363  -9.328  6.164   1.00 97.22 149 A 1 
ATOM 1166 C CA  . ILE A 1 149 ? 10.327  -8.380  6.576   1.00 97.37 149 A 1 
ATOM 1167 C C   . ILE A 1 149 ? 10.983  -7.022  6.807   1.00 97.34 149 A 1 
ATOM 1168 O O   . ILE A 1 149 ? 11.737  -6.855  7.773   1.00 96.78 149 A 1 
ATOM 1169 C CB  . ILE A 1 149 ? 9.563   -8.894  7.821   1.00 97.23 149 A 1 
ATOM 1170 C CG1 . ILE A 1 149 ? 8.848   -10.227 7.497   1.00 96.65 149 A 1 
ATOM 1171 C CG2 . ILE A 1 149 ? 8.558   -7.839  8.315   1.00 96.80 149 A 1 
ATOM 1172 C CD1 . ILE A 1 149 ? 8.182   -10.897 8.701   1.00 94.96 149 A 1 
ATOM 1173 N N   . CYS A 1 150 ? 10.680  -6.049  5.950   1.00 96.33 150 A 1 
ATOM 1174 C CA  . CYS A 1 150 ? 10.941  -4.641  6.193   1.00 95.71 150 A 1 
ATOM 1175 C C   . CYS A 1 150 ? 9.751   -4.038  6.946   1.00 95.33 150 A 1 
ATOM 1176 O O   . CYS A 1 150 ? 8.681   -3.778  6.379   1.00 94.48 150 A 1 
ATOM 1177 C CB  . CYS A 1 150 ? 11.235  -3.923  4.876   1.00 95.05 150 A 1 
ATOM 1178 S SG  . CYS A 1 150 ? 11.521  -2.158  5.208   1.00 90.54 150 A 1 
ATOM 1179 N N   . LEU A 1 151 ? 9.944   -3.819  8.239   1.00 95.97 151 A 1 
ATOM 1180 C CA  . LEU A 1 151 ? 8.985   -3.165  9.110   1.00 95.88 151 A 1 
ATOM 1181 C C   . LEU A 1 151 ? 9.229   -1.655  9.100   1.00 95.55 151 A 1 
ATOM 1182 O O   . LEU A 1 151 ? 10.248  -1.172  9.594   1.00 94.88 151 A 1 
ATOM 1183 C CB  . LEU A 1 151 ? 9.088   -3.784  10.514  1.00 95.73 151 A 1 
ATOM 1184 C CG  . LEU A 1 151 ? 8.241   -3.069  11.580  1.00 95.11 151 A 1 
ATOM 1185 C CD1 . LEU A 1 151 ? 6.749   -3.053  11.237  1.00 94.10 151 A 1 
ATOM 1186 C CD2 . LEU A 1 151 ? 8.423   -3.762  12.925  1.00 94.11 151 A 1 
ATOM 1187 N N   . SER A 1 152 ? 8.265   -0.892  8.586   1.00 94.09 152 A 1 
ATOM 1188 C CA  . SER A 1 152 ? 8.291   0.567   8.613   1.00 92.91 152 A 1 
ATOM 1189 C C   . SER A 1 152 ? 7.115   1.105   9.434   1.00 92.32 152 A 1 
ATOM 1190 O O   . SER A 1 152 ? 6.059   1.409   8.866   1.00 90.80 152 A 1 
ATOM 1191 C CB  . SER A 1 152 ? 8.330   1.107   7.184   1.00 91.70 152 A 1 
ATOM 1192 O OG  . SER A 1 152 ? 8.573   2.508   7.209   1.00 82.37 152 A 1 
ATOM 1193 N N   . PRO A 1 153 ? 7.247   1.219   10.766  1.00 93.36 153 A 1 
ATOM 1194 C CA  . PRO A 1 153 ? 6.151   1.582   11.657  1.00 92.37 153 A 1 
ATOM 1195 C C   . PRO A 1 153 ? 5.583   2.969   11.336  1.00 91.25 153 A 1 
ATOM 1196 O O   . PRO A 1 153 ? 6.248   3.829   10.746  1.00 89.09 153 A 1 
ATOM 1197 C CB  . PRO A 1 153 ? 6.721   1.485   13.076  1.00 91.72 153 A 1 
ATOM 1198 C CG  . PRO A 1 153 ? 8.225   1.674   12.884  1.00 90.43 153 A 1 
ATOM 1199 C CD  . PRO A 1 153 ? 8.476   1.033   11.524  1.00 92.80 153 A 1 
ATOM 1200 N N   . LYS A 1 154 ? 4.324   3.201   11.715  1.00 90.36 154 A 1 
ATOM 1201 C CA  . LYS A 1 154 ? 3.599   4.460   11.494  1.00 89.16 154 A 1 
ATOM 1202 C C   . LYS A 1 154 ? 2.957   4.940   12.793  1.00 89.13 154 A 1 
ATOM 1203 O O   . LYS A 1 154 ? 2.432   4.145   13.568  1.00 87.05 154 A 1 
ATOM 1204 C CB  . LYS A 1 154 ? 2.562   4.289   10.368  1.00 87.13 154 A 1 
ATOM 1205 C CG  . LYS A 1 154 ? 3.132   3.759   9.038   1.00 83.75 154 A 1 
ATOM 1206 C CD  . LYS A 1 154 ? 4.111   4.735   8.357   1.00 79.42 154 A 1 
ATOM 1207 C CE  . LYS A 1 154 ? 4.678   4.134   7.060   1.00 78.60 154 A 1 
ATOM 1208 N NZ  . LYS A 1 154 ? 5.748   3.156   7.294   1.00 72.33 154 A 1 
ATOM 1209 N N   . LYS A 1 155 ? 2.960   6.255   13.029  1.00 87.34 155 A 1 
ATOM 1210 C CA  . LYS A 1 155 ? 2.508   6.854   14.300  1.00 85.55 155 A 1 
ATOM 1211 C C   . LYS A 1 155 ? 1.031   6.624   14.614  1.00 84.61 155 A 1 
ATOM 1212 O O   . LYS A 1 155 ? 0.662   6.621   15.777  1.00 79.54 155 A 1 
ATOM 1213 C CB  . LYS A 1 155 ? 2.808   8.358   14.312  1.00 84.11 155 A 1 
ATOM 1214 C CG  . LYS A 1 155 ? 4.313   8.640   14.341  1.00 83.42 155 A 1 
ATOM 1215 C CD  . LYS A 1 155 ? 4.587   10.140  14.486  1.00 78.20 155 A 1 
ATOM 1216 C CE  . LYS A 1 155 ? 6.099   10.339  14.538  1.00 76.12 155 A 1 
ATOM 1217 N NZ  . LYS A 1 155 ? 6.484   11.766  14.661  1.00 67.28 155 A 1 
ATOM 1218 N N   . PHE A 1 156 ? 0.190   6.457   13.595  1.00 83.25 156 A 1 
ATOM 1219 C CA  . PHE A 1 156 ? -1.261  6.344   13.772  1.00 81.07 156 A 1 
ATOM 1220 C C   . PHE A 1 156 ? -1.732  4.940   14.156  1.00 81.33 156 A 1 
ATOM 1221 O O   . PHE A 1 156 ? -2.819  4.796   14.714  1.00 76.05 156 A 1 
ATOM 1222 C CB  . PHE A 1 156 ? -1.958  6.814   12.491  1.00 76.66 156 A 1 
ATOM 1223 C CG  . PHE A 1 156 ? -1.629  8.249   12.136  1.00 68.57 156 A 1 
ATOM 1224 C CD1 . PHE A 1 156 ? -2.141  9.297   12.925  1.00 62.63 156 A 1 
ATOM 1225 C CD2 . PHE A 1 156 ? -0.794  8.538   11.043  1.00 61.08 156 A 1 
ATOM 1226 C CE1 . PHE A 1 156 ? -1.817  10.628  12.620  1.00 53.50 156 A 1 
ATOM 1227 C CE2 . PHE A 1 156 ? -0.471  9.871   10.739  1.00 54.23 156 A 1 
ATOM 1228 C CZ  . PHE A 1 156 ? -0.983  10.917  11.527  1.00 52.19 156 A 1 
ATOM 1229 N N   . LYS A 1 157 ? -0.937  3.908   13.849  1.00 85.49 157 A 1 
ATOM 1230 C CA  . LYS A 1 157 ? -1.290  2.514   14.115  1.00 85.88 157 A 1 
ATOM 1231 C C   . LYS A 1 157 ? -0.014  1.734   14.416  1.00 87.56 157 A 1 
ATOM 1232 O O   . LYS A 1 157 ? 0.823   1.541   13.536  1.00 86.06 157 A 1 
ATOM 1233 C CB  . LYS A 1 157 ? -2.080  1.975   12.911  1.00 82.90 157 A 1 
ATOM 1234 C CG  . LYS A 1 157 ? -2.882  0.712   13.245  1.00 76.89 157 A 1 
ATOM 1235 C CD  . LYS A 1 157 ? -3.795  0.361   12.058  1.00 75.42 157 A 1 
ATOM 1236 C CE  . LYS A 1 157 ? -4.695  -0.836  12.347  1.00 69.91 157 A 1 
ATOM 1237 N NZ  . LYS A 1 157 ? -5.603  -1.084  11.199  1.00 64.08 157 A 1 
ATOM 1238 N N   . ALA A 1 158 ? 0.151   1.347   15.682  1.00 89.94 158 A 1 
ATOM 1239 C CA  . ALA A 1 158 ? 1.367   0.702   16.167  1.00 90.12 158 A 1 
ATOM 1240 C C   . ALA A 1 158 ? 1.548   -0.699  15.551  1.00 91.29 158 A 1 
ATOM 1241 O O   . ALA A 1 158 ? 0.551   -1.409  15.369  1.00 90.56 158 A 1 
ATOM 1242 C CB  . ALA A 1 158 ? 1.321   0.640   17.700  1.00 88.35 158 A 1 
ATOM 1243 N N   . PRO A 1 159 ? 2.795   -1.127  15.266  1.00 93.10 159 A 1 
ATOM 1244 C CA  . PRO A 1 159 ? 3.078   -2.489  14.843  1.00 93.67 159 A 1 
ATOM 1245 C C   . PRO A 1 159 ? 2.770   -3.487  15.956  1.00 94.51 159 A 1 
ATOM 1246 O O   . PRO A 1 159 ? 2.919   -3.207  17.151  1.00 93.96 159 A 1 
ATOM 1247 C CB  . PRO A 1 159 ? 4.554   -2.515  14.449  1.00 92.46 159 A 1 
ATOM 1248 C CG  . PRO A 1 159 ? 5.151   -1.410  15.309  1.00 89.85 159 A 1 
ATOM 1249 C CD  . PRO A 1 159 ? 4.029   -0.378  15.372  1.00 92.07 159 A 1 
ATOM 1250 N N   . ARG A 1 160 ? 2.341   -4.670  15.541  1.00 93.83 160 A 1 
ATOM 1251 C CA  . ARG A 1 160 ? 2.048   -5.786  16.430  1.00 94.28 160 A 1 
ATOM 1252 C C   . ARG A 1 160 ? 3.323   -6.529  16.824  1.00 95.11 160 A 1 
ATOM 1253 O O   . ARG A 1 160 ? 4.313   -6.524  16.101  1.00 94.98 160 A 1 
ATOM 1254 C CB  . ARG A 1 160 ? 1.075   -6.740  15.746  1.00 93.43 160 A 1 
ATOM 1255 C CG  . ARG A 1 160 ? -0.288  -6.123  15.429  1.00 90.51 160 A 1 
ATOM 1256 C CD  . ARG A 1 160 ? -1.099  -7.081  14.552  1.00 89.71 160 A 1 
ATOM 1257 N NE  . ARG A 1 160 ? -1.116  -8.443  15.113  1.00 86.57 160 A 1 
ATOM 1258 C CZ  . ARG A 1 160 ? -1.937  -8.948  15.998  1.00 85.61 160 A 1 
ATOM 1259 N NH1 . ARG A 1 160 ? -2.966  -8.284  16.450  1.00 78.42 160 A 1 
ATOM 1260 N NH2 . ARG A 1 160 ? -1.710  -10.157 16.441  1.00 76.88 160 A 1 
ATOM 1261 N N   . LYS A 1 161 ? 3.256   -7.221  17.957  1.00 96.22 161 A 1 
ATOM 1262 C CA  . LYS A 1 161 ? 4.387   -7.989  18.492  1.00 96.40 161 A 1 
ATOM 1263 C C   . LYS A 1 161 ? 4.853   -9.103  17.549  1.00 96.78 161 A 1 
ATOM 1264 O O   . LYS A 1 161 ? 6.054   -9.282  17.403  1.00 96.40 161 A 1 
ATOM 1265 C CB  . LYS A 1 161 ? 4.031   -8.536  19.883  1.00 95.91 161 A 1 
ATOM 1266 C CG  . LYS A 1 161 ? 5.193   -9.387  20.415  1.00 91.90 161 A 1 
ATOM 1267 C CD  . LYS A 1 161 ? 5.118   -9.678  21.914  1.00 86.90 161 A 1 
ATOM 1268 C CE  . LYS A 1 161 ? 6.227   -10.649 22.339  1.00 81.10 161 A 1 
ATOM 1269 N NZ  . LYS A 1 161 ? 7.549   -10.352 21.710  1.00 70.25 161 A 1 
ATOM 1270 N N   . ASP A 1 162 ? 3.927   -9.820  16.917  1.00 96.99 162 A 1 
ATOM 1271 C CA  . ASP A 1 162 ? 4.248   -10.885 15.955  1.00 96.74 162 A 1 
ATOM 1272 C C   . ASP A 1 162 ? 5.092   -10.381 14.774  1.00 97.26 162 A 1 
ATOM 1273 O O   . ASP A 1 162 ? 6.046   -11.051 14.372  1.00 96.37 162 A 1 
ATOM 1274 C CB  . ASP A 1 162 ? 2.953   -11.603 15.484  1.00 95.73 162 A 1 
ATOM 1275 C CG  . ASP A 1 162 ? 1.782   -10.700 15.035  1.00 94.57 162 A 1 
ATOM 1276 O OD1 . ASP A 1 162 ? 1.879   -9.459  15.123  1.00 92.06 162 A 1 
ATOM 1277 O OD2 . ASP A 1 162 ? 0.673   -11.220 14.764  1.00 91.50 162 A 1 
ATOM 1278 N N   . VAL A 1 163 ? 4.826   -9.167  14.286  1.00 96.43 163 A 1 
ATOM 1279 C CA  . VAL A 1 163 ? 5.613   -8.545  13.206  1.00 96.77 163 A 1 
ATOM 1280 C C   . VAL A 1 163 ? 6.945   -7.985  13.727  1.00 97.25 163 A 1 
ATOM 1281 O O   . VAL A 1 163 ? 7.969   -8.146  13.066  1.00 97.07 163 A 1 
ATOM 1282 C CB  . VAL A 1 163 ? 4.811   -7.455  12.475  1.00 96.12 163 A 1 
ATOM 1283 C CG1 . VAL A 1 163 ? 5.568   -6.971  11.232  1.00 94.45 163 A 1 
ATOM 1284 C CG2 . VAL A 1 163 ? 3.440   -7.965  12.009  1.00 94.38 163 A 1 
ATOM 1285 N N   . LEU A 1 164 ? 6.960   -7.370  14.917  1.00 97.19 164 A 1 
ATOM 1286 C CA  . LEU A 1 164 ? 8.194   -6.878  15.558  1.00 97.37 164 A 1 
ATOM 1287 C C   . LEU A 1 164 ? 9.209   -8.009  15.788  1.00 97.60 164 A 1 
ATOM 1288 O O   . LEU A 1 164 ? 10.387  -7.845  15.489  1.00 97.37 164 A 1 
ATOM 1289 C CB  . LEU A 1 164 ? 7.848   -6.214  16.906  1.00 97.13 164 A 1 
ATOM 1290 C CG  . LEU A 1 164 ? 7.218   -4.817  16.785  1.00 96.21 164 A 1 
ATOM 1291 C CD1 . LEU A 1 164 ? 6.482   -4.450  18.072  1.00 94.92 164 A 1 
ATOM 1292 C CD2 . LEU A 1 164 ? 8.288   -3.749  16.544  1.00 95.03 164 A 1 
ATOM 1293 N N   . ASP A 1 165 ? 8.743   -9.153  16.293  1.00 97.75 165 A 1 
ATOM 1294 C CA  . ASP A 1 165 ? 9.589   -10.318 16.580  1.00 97.59 165 A 1 
ATOM 1295 C C   . ASP A 1 165 ? 10.156  -10.961 15.297  1.00 97.69 165 A 1 
ATOM 1296 O O   . ASP A 1 165 ? 11.215  -11.588 15.344  1.00 97.13 165 A 1 
ATOM 1297 C CB  . ASP A 1 165 ? 8.767   -11.367 17.359  1.00 97.25 165 A 1 
ATOM 1298 C CG  . ASP A 1 165 ? 8.365   -10.992 18.797  1.00 96.27 165 A 1 
ATOM 1299 O OD1 . ASP A 1 165 ? 8.938   -10.092 19.450  1.00 93.97 165 A 1 
ATOM 1300 O OD2 . ASP A 1 165 ? 7.470   -11.669 19.362  1.00 93.76 165 A 1 
ATOM 1301 N N   . ALA A 1 166 ? 9.459   -10.823 14.167  1.00 97.59 166 A 1 
ATOM 1302 C CA  . ALA A 1 166 ? 9.838   -11.414 12.883  1.00 97.58 166 A 1 
ATOM 1303 C C   . ALA A 1 166 ? 10.582  -10.443 11.943  1.00 97.81 166 A 1 
ATOM 1304 O O   . ALA A 1 166 ? 11.019  -10.848 10.862  1.00 97.18 166 A 1 
ATOM 1305 C CB  . ALA A 1 166 ? 8.561   -11.970 12.236  1.00 97.26 166 A 1 
ATOM 1306 N N   . ALA A 1 167 ? 10.723  -9.164  12.308  1.00 97.55 167 A 1 
ATOM 1307 C CA  . ALA A 1 167 ? 11.322  -8.148  11.448  1.00 97.74 167 A 1 
ATOM 1308 C C   . ALA A 1 167 ? 12.808  -8.435  11.173  1.00 97.90 167 A 1 
ATOM 1309 O O   . ALA A 1 167 ? 13.618  -8.531  12.095  1.00 97.50 167 A 1 
ATOM 1310 C CB  . ALA A 1 167 ? 11.111  -6.764  12.075  1.00 97.34 167 A 1 
ATOM 1311 N N   . GLY A 1 168 ? 13.180  -8.516  9.888   1.00 97.53 168 A 1 
ATOM 1312 C CA  . GLY A 1 168 ? 14.586  -8.528  9.454   1.00 97.54 168 A 1 
ATOM 1313 C C   . GLY A 1 168 ? 15.193  -7.123  9.405   1.00 97.87 168 A 1 
ATOM 1314 O O   . GLY A 1 168 ? 16.404  -6.950  9.542   1.00 97.21 168 A 1 
ATOM 1315 N N   . GLU A 1 169 ? 14.343  -6.117  9.236   1.00 97.24 169 A 1 
ATOM 1316 C CA  . GLU A 1 169 ? 14.705  -4.705  9.114   1.00 96.84 169 A 1 
ATOM 1317 C C   . GLU A 1 169 ? 13.649  -3.811  9.773   1.00 97.36 169 A 1 
ATOM 1318 O O   . GLU A 1 169 ? 12.454  -3.959  9.511   1.00 96.54 169 A 1 
ATOM 1319 C CB  . GLU A 1 169 ? 14.852  -4.388  7.618   1.00 93.32 169 A 1 
ATOM 1320 C CG  . GLU A 1 169 ? 15.167  -2.926  7.303   1.00 89.27 169 A 1 
ATOM 1321 C CD  . GLU A 1 169 ? 15.197  -2.666  5.790   1.00 90.98 169 A 1 
ATOM 1322 O OE1 . GLU A 1 169 ? 14.901  -1.526  5.378   1.00 83.97 169 A 1 
ATOM 1323 O OE2 . GLU A 1 169 ? 15.540  -3.585  5.008   1.00 86.25 169 A 1 
ATOM 1324 N N   . LEU A 1 170 ? 14.094  -2.841  10.570  1.00 97.45 170 A 1 
ATOM 1325 C CA  . LEU A 1 170 ? 13.294  -1.718  11.051  1.00 97.60 170 A 1 
ATOM 1326 C C   . LEU A 1 170 ? 13.696  -0.459  10.278  1.00 97.67 170 A 1 
ATOM 1327 O O   . LEU A 1 170 ? 14.791  0.073   10.480  1.00 97.26 170 A 1 
ATOM 1328 C CB  . LEU A 1 170 ? 13.509  -1.559  12.565  1.00 97.44 170 A 1 
ATOM 1329 C CG  . LEU A 1 170 ? 12.805  -0.332  13.172  1.00 96.76 170 A 1 
ATOM 1330 C CD1 . LEU A 1 170 ? 11.283  -0.489  13.185  1.00 95.77 170 A 1 
ATOM 1331 C CD2 . LEU A 1 170 ? 13.272  -0.113  14.609  1.00 95.76 170 A 1 
ATOM 1332 N N   . LYS A 1 171 ? 12.816  0.047   9.425   1.00 96.61 171 A 1 
ATOM 1333 C CA  . LYS A 1 171 ? 13.038  1.248   8.612   1.00 95.96 171 A 1 
ATOM 1334 C C   . LYS A 1 171 ? 12.163  2.400   9.096   1.00 95.56 171 A 1 
ATOM 1335 O O   . LYS A 1 171 ? 10.990  2.517   8.739   1.00 94.91 171 A 1 
ATOM 1336 C CB  . LYS A 1 171 ? 12.835  0.883   7.132   1.00 95.15 171 A 1 
ATOM 1337 C CG  . LYS A 1 171 ? 13.175  2.055   6.191   1.00 94.21 171 A 1 
ATOM 1338 C CD  . LYS A 1 171 ? 13.147  1.611   4.715   1.00 91.74 171 A 1 
ATOM 1339 C CE  . LYS A 1 171 ? 11.754  1.175   4.259   1.00 88.10 171 A 1 
ATOM 1340 N NZ  . LYS A 1 171 ? 11.767  0.471   2.955   1.00 85.29 171 A 1 
ATOM 1341 N N   . VAL A 1 172 ? 12.750  3.279   9.902   1.00 96.35 172 A 1 
ATOM 1342 C CA  . VAL A 1 172 ? 12.065  4.441   10.482  1.00 96.14 172 A 1 
ATOM 1343 C C   . VAL A 1 172 ? 12.124  5.618   9.517   1.00 95.98 172 A 1 
ATOM 1344 O O   . VAL A 1 172 ? 13.206  6.082   9.150   1.00 95.40 172 A 1 
ATOM 1345 C CB  . VAL A 1 172 ? 12.662  4.808   11.849  1.00 95.86 172 A 1 
ATOM 1346 C CG1 . VAL A 1 172 ? 11.976  6.041   12.456  1.00 94.97 172 A 1 
ATOM 1347 C CG2 . VAL A 1 172 ? 12.498  3.641   12.832  1.00 95.01 172 A 1 
ATOM 1348 N N   . ILE A 1 173 ? 10.961  6.134   9.139   1.00 94.92 173 A 1 
ATOM 1349 C CA  . ILE A 1 173 ? 10.864  7.337   8.309   1.00 94.01 173 A 1 
ATOM 1350 C C   . ILE A 1 173 ? 10.961  8.581   9.195   1.00 94.06 173 A 1 
ATOM 1351 O O   . ILE A 1 173 ? 10.128  8.797   10.075  1.00 93.44 173 A 1 
ATOM 1352 C CB  . ILE A 1 173 ? 9.585   7.328   7.453   1.00 92.93 173 A 1 
ATOM 1353 C CG1 . ILE A 1 173 ? 9.409   6.027   6.629   1.00 91.42 173 A 1 
ATOM 1354 C CG2 . ILE A 1 173 ? 9.578   8.557   6.525   1.00 91.75 173 A 1 
ATOM 1355 C CD1 . ILE A 1 173 ? 10.568  5.654   5.703   1.00 84.25 173 A 1 
ATOM 1356 N N   . VAL A 1 174 ? 11.972  9.411   8.933   1.00 95.06 174 A 1 
ATOM 1357 C CA  . VAL A 1 174 ? 12.279  10.622  9.699   1.00 95.08 174 A 1 
ATOM 1358 C C   . VAL A 1 174 ? 11.710  11.842  8.977   1.00 94.01 174 A 1 
ATOM 1359 O O   . VAL A 1 174 ? 12.271  12.325  7.989   1.00 92.76 174 A 1 
ATOM 1360 C CB  . VAL A 1 174 ? 13.796  10.744  9.945   1.00 95.55 174 A 1 
ATOM 1361 C CG1 . VAL A 1 174 ? 14.118  11.963  10.812  1.00 94.91 174 A 1 
ATOM 1362 C CG2 . VAL A 1 174 ? 14.358  9.509   10.659  1.00 94.71 174 A 1 
ATOM 1363 N N   . PHE A 1 175 ? 10.593  12.352  9.493   1.00 94.43 175 A 1 
ATOM 1364 C CA  . PHE A 1 175 ? 9.960   13.592  9.037   1.00 93.15 175 A 1 
ATOM 1365 C C   . PHE A 1 175 ? 10.445  14.810  9.842   1.00 93.23 175 A 1 
ATOM 1366 O O   . PHE A 1 175 ? 10.570  15.916  9.312   1.00 92.37 175 A 1 
ATOM 1367 C CB  . PHE A 1 175 ? 8.437   13.427  9.138   1.00 91.73 175 A 1 
ATOM 1368 C CG  . PHE A 1 175 ? 7.650   14.624  8.647   1.00 89.66 175 A 1 
ATOM 1369 C CD1 . PHE A 1 175 ? 7.301   15.663  9.533   1.00 86.67 175 A 1 
ATOM 1370 C CD2 . PHE A 1 175 ? 7.274   14.708  7.292   1.00 86.49 175 A 1 
ATOM 1371 C CE1 . PHE A 1 175 ? 6.589   16.783  9.062   1.00 84.62 175 A 1 
ATOM 1372 C CE2 . PHE A 1 175 ? 6.561   15.824  6.823   1.00 84.35 175 A 1 
ATOM 1373 C CZ  . PHE A 1 175 ? 6.221   16.865  7.706   1.00 83.91 175 A 1 
ATOM 1374 N N   . ASN A 1 176 ? 10.721  14.617  11.139  1.00 94.04 176 A 1 
ATOM 1375 C CA  . ASN A 1 176 ? 11.226  15.650  12.039  1.00 93.44 176 A 1 
ATOM 1376 C C   . ASN A 1 176 ? 12.130  15.048  13.132  1.00 94.46 176 A 1 
ATOM 1377 O O   . ASN A 1 176 ? 12.255  13.834  13.267  1.00 94.18 176 A 1 
ATOM 1378 C CB  . ASN A 1 176 ? 10.029  16.430  12.619  1.00 91.50 176 A 1 
ATOM 1379 C CG  . ASN A 1 176 ? 9.166   15.584  13.530  1.00 88.36 176 A 1 
ATOM 1380 O OD1 . ASN A 1 176 ? 9.598   15.148  14.583  1.00 80.48 176 A 1 
ATOM 1381 N ND2 . ASN A 1 176 ? 7.931   15.328  13.182  1.00 80.17 176 A 1 
ATOM 1382 N N   . LYS A 1 177 ? 12.751  15.902  13.952  1.00 94.85 177 A 1 
ATOM 1383 C CA  . LYS A 1 177 ? 13.722  15.478  14.975  1.00 94.91 177 A 1 
ATOM 1384 C C   . LYS A 1 177 ? 13.146  14.565  16.069  1.00 95.42 177 A 1 
ATOM 1385 O O   . LYS A 1 177 ? 13.909  13.828  16.675  1.00 94.67 177 A 1 
ATOM 1386 C CB  . LYS A 1 177 ? 14.389  16.702  15.618  1.00 94.44 177 A 1 
ATOM 1387 C CG  . LYS A 1 177 ? 15.260  17.479  14.619  1.00 91.08 177 A 1 
ATOM 1388 C CD  . LYS A 1 177 ? 16.010  18.617  15.325  1.00 85.96 177 A 1 
ATOM 1389 C CE  . LYS A 1 177 ? 16.892  19.343  14.304  1.00 81.29 177 A 1 
ATOM 1390 N NZ  . LYS A 1 177 ? 17.702  20.418  14.937  1.00 71.18 177 A 1 
ATOM 1391 N N   . SER A 1 178 ? 11.841  14.603  16.338  1.00 95.14 178 A 1 
ATOM 1392 C CA  . SER A 1 178 ? 11.234  13.708  17.337  1.00 94.54 178 A 1 
ATOM 1393 C C   . SER A 1 178 ? 11.188  12.248  16.883  1.00 95.33 178 A 1 
ATOM 1394 O O   . SER A 1 178 ? 11.082  11.352  17.716  1.00 94.59 178 A 1 
ATOM 1395 C CB  . SER A 1 178 ? 9.844   14.198  17.764  1.00 93.03 178 A 1 
ATOM 1396 O OG  . SER A 1 178 ? 8.843   13.994  16.788  1.00 87.34 178 A 1 
ATOM 1397 N N   . ASP A 1 179 ? 11.336  11.997  15.577  1.00 94.52 179 A 1 
ATOM 1398 C CA  . ASP A 1 179 ? 11.303  10.651  15.006  1.00 94.70 179 A 1 
ATOM 1399 C C   . ASP A 1 179 ? 12.535  9.819   15.377  1.00 95.67 179 A 1 
ATOM 1400 O O   . ASP A 1 179 ? 12.440  8.597   15.384  1.00 95.63 179 A 1 
ATOM 1401 C CB  . ASP A 1 179 ? 11.128  10.732  13.481  1.00 93.93 179 A 1 
ATOM 1402 C CG  . ASP A 1 179 ? 9.833   11.442  13.086  1.00 92.71 179 A 1 
ATOM 1403 O OD1 . ASP A 1 179 ? 8.836   11.320  13.830  1.00 89.92 179 A 1 
ATOM 1404 O OD2 . ASP A 1 179 ? 9.798   12.158  12.068  1.00 89.56 179 A 1 
ATOM 1405 N N   . PHE A 1 180 ? 13.652  10.445  15.772  1.00 96.77 180 A 1 
ATOM 1406 C CA  . PHE A 1 180 ? 14.815  9.724   16.299  1.00 97.21 180 A 1 
ATOM 1407 C C   . PHE A 1 180 ? 14.479  9.004   17.611  1.00 97.14 180 A 1 
ATOM 1408 O O   . PHE A 1 180 ? 14.695  7.802   17.717  1.00 96.61 180 A 1 
ATOM 1409 C CB  . PHE A 1 180 ? 15.990  10.686  16.509  1.00 97.42 180 A 1 
ATOM 1410 C CG  . PHE A 1 180 ? 16.531  11.317  15.241  1.00 97.79 180 A 1 
ATOM 1411 C CD1 . PHE A 1 180 ? 17.070  10.507  14.226  1.00 97.05 180 A 1 
ATOM 1412 C CD2 . PHE A 1 180 ? 16.518  12.712  15.080  1.00 97.13 180 A 1 
ATOM 1413 C CE1 . PHE A 1 180 ? 17.583  11.087  13.054  1.00 96.82 180 A 1 
ATOM 1414 C CE2 . PHE A 1 180 ? 17.033  13.294  13.911  1.00 96.78 180 A 1 
ATOM 1415 C CZ  . PHE A 1 180 ? 17.566  12.484  12.893  1.00 97.28 180 A 1 
ATOM 1416 N N   . ALA A 1 181 ? 13.903  9.717   18.579  1.00 96.65 181 A 1 
ATOM 1417 C CA  . ALA A 1 181 ? 13.497  9.120   19.855  1.00 96.04 181 A 1 
ATOM 1418 C C   . ALA A 1 181 ? 12.433  8.033   19.645  1.00 95.87 181 A 1 
ATOM 1419 O O   . ALA A 1 181 ? 12.532  6.947   20.212  1.00 94.74 181 A 1 
ATOM 1420 C CB  . ALA A 1 181 ? 12.991  10.234  20.780  1.00 95.53 181 A 1 
ATOM 1421 N N   . TRP A 1 182 ? 11.465  8.294   18.765  1.00 95.19 182 A 1 
ATOM 1422 C CA  . TRP A 1 182 ? 10.444  7.318   18.390  1.00 93.75 182 A 1 
ATOM 1423 C C   . TRP A 1 182 ? 11.038  6.065   17.721  1.00 94.86 182 A 1 
ATOM 1424 O O   . TRP A 1 182 ? 10.625  4.943   18.011  1.00 93.86 182 A 1 
ATOM 1425 C CB  . TRP A 1 182 ? 9.442   8.041   17.482  1.00 90.07 182 A 1 
ATOM 1426 C CG  . TRP A 1 182 ? 8.290   7.204   17.069  1.00 86.29 182 A 1 
ATOM 1427 C CD1 . TRP A 1 182 ? 7.212   6.924   17.828  1.00 78.38 182 A 1 
ATOM 1428 C CD2 . TRP A 1 182 ? 8.075   6.530   15.796  1.00 83.43 182 A 1 
ATOM 1429 N NE1 . TRP A 1 182 ? 6.337   6.138   17.112  1.00 75.28 182 A 1 
ATOM 1430 C CE2 . TRP A 1 182 ? 6.812   5.878   15.848  1.00 79.85 182 A 1 
ATOM 1431 C CE3 . TRP A 1 182 ? 8.816   6.429   14.599  1.00 72.18 182 A 1 
ATOM 1432 C CZ2 . TRP A 1 182 ? 6.287   5.176   14.758  1.00 73.45 182 A 1 
ATOM 1433 C CZ3 . TRP A 1 182 ? 8.304   5.720   13.505  1.00 73.72 182 A 1 
ATOM 1434 C CH2 . TRP A 1 182 ? 7.039   5.104   13.582  1.00 74.47 182 A 1 
ATOM 1435 N N   . GLY A 1 183 ? 12.057  6.219   16.864  1.00 95.95 183 A 1 
ATOM 1436 C CA  . GLY A 1 183 ? 12.807  5.098   16.295  1.00 96.16 183 A 1 
ATOM 1437 C C   . GLY A 1 183 ? 13.536  4.271   17.356  1.00 96.92 183 A 1 
ATOM 1438 O O   . GLY A 1 183 ? 13.501  3.043   17.303  1.00 96.89 183 A 1 
ATOM 1439 N N   . GLU A 1 184 ? 14.143  4.914   18.355  1.00 97.69 184 A 1 
ATOM 1440 C CA  . GLU A 1 184 ? 14.813  4.226   19.470  1.00 97.80 184 A 1 
ATOM 1441 C C   . GLU A 1 184 ? 13.852  3.379   20.316  1.00 97.63 184 A 1 
ATOM 1442 O O   . GLU A 1 184 ? 14.239  2.309   20.783  1.00 97.15 184 A 1 
ATOM 1443 C CB  . GLU A 1 184 ? 15.521  5.250   20.374  1.00 97.83 184 A 1 
ATOM 1444 C CG  . GLU A 1 184 ? 16.764  5.884   19.730  1.00 96.24 184 A 1 
ATOM 1445 C CD  . GLU A 1 184 ? 17.867  4.858   19.453  1.00 96.90 184 A 1 
ATOM 1446 O OE1 . GLU A 1 184 ? 18.760  5.100   18.611  1.00 91.35 184 A 1 
ATOM 1447 O OE2 . GLU A 1 184 ? 17.875  3.785   20.093  1.00 93.32 184 A 1 
ATOM 1448 N N   . GLU A 1 185 ? 12.611  3.823   20.489  1.00 97.05 185 A 1 
ATOM 1449 C CA  . GLU A 1 185 ? 11.577  3.034   21.174  1.00 96.32 185 A 1 
ATOM 1450 C C   . GLU A 1 185 ? 11.320  1.709   20.440  1.00 96.61 185 A 1 
ATOM 1451 O O   . GLU A 1 185 ? 11.352  0.647   21.062  1.00 95.95 185 A 1 
ATOM 1452 C CB  . GLU A 1 185 ? 10.271  3.841   21.298  1.00 95.28 185 A 1 
ATOM 1453 C CG  . GLU A 1 185 ? 10.376  5.027   22.272  1.00 90.55 185 A 1 
ATOM 1454 C CD  . GLU A 1 185 ? 9.148   5.959   22.241  1.00 85.76 185 A 1 
ATOM 1455 O OE1 . GLU A 1 185 ? 9.242   7.058   22.839  1.00 76.77 185 A 1 
ATOM 1456 O OE2 . GLU A 1 185 ? 8.117   5.589   21.631  1.00 78.02 185 A 1 
ATOM 1457 N N   . TYR A 1 186 ? 11.153  1.736   19.121  1.00 96.93 186 A 1 
ATOM 1458 C CA  . TYR A 1 186 ? 10.935  0.515   18.330  1.00 96.70 186 A 1 
ATOM 1459 C C   . TYR A 1 186 ? 12.192  -0.339  18.156  1.00 97.16 186 A 1 
ATOM 1460 O O   . TYR A 1 186 ? 12.088  -1.566  18.122  1.00 96.72 186 A 1 
ATOM 1461 C CB  . TYR A 1 186 ? 10.305  0.859   16.980  1.00 95.92 186 A 1 
ATOM 1462 C CG  . TYR A 1 186 ? 8.840   1.199   17.118  1.00 94.59 186 A 1 
ATOM 1463 C CD1 . TYR A 1 186 ? 7.917   0.180   17.412  1.00 91.00 186 A 1 
ATOM 1464 C CD2 . TYR A 1 186 ? 8.407   2.531   17.020  1.00 90.88 186 A 1 
ATOM 1465 C CE1 . TYR A 1 186 ? 6.562   0.492   17.610  1.00 88.96 186 A 1 
ATOM 1466 C CE2 . TYR A 1 186 ? 7.052   2.849   17.220  1.00 89.17 186 A 1 
ATOM 1467 C CZ  . TYR A 1 186 ? 6.128   1.829   17.519  1.00 89.28 186 A 1 
ATOM 1468 O OH  . TYR A 1 186 ? 4.822   2.135   17.726  1.00 86.83 186 A 1 
ATOM 1469 N N   . ALA A 1 187 ? 13.383  0.274   18.121  1.00 97.37 187 A 1 
ATOM 1470 C CA  . ALA A 1 187 ? 14.648  -0.458  18.063  1.00 97.69 187 A 1 
ATOM 1471 C C   . ALA A 1 187 ? 14.889  -1.349  19.299  1.00 97.70 187 A 1 
ATOM 1472 O O   . ALA A 1 187 ? 15.659  -2.303  19.227  1.00 97.37 187 A 1 
ATOM 1473 C CB  . ALA A 1 187 ? 15.781  0.553   17.875  1.00 97.77 187 A 1 
ATOM 1474 N N   . GLN A 1 188 ? 14.239  -1.060  20.427  1.00 98.07 188 A 1 
ATOM 1475 C CA  . GLN A 1 188 ? 14.269  -1.906  21.628  1.00 97.83 188 A 1 
ATOM 1476 C C   . GLN A 1 188 ? 13.276  -3.077  21.573  1.00 97.83 188 A 1 
ATOM 1477 O O   . GLN A 1 188 ? 13.374  -3.989  22.396  1.00 96.97 188 A 1 
ATOM 1478 C CB  . GLN A 1 188 ? 13.976  -1.044  22.865  1.00 97.43 188 A 1 
ATOM 1479 C CG  . GLN A 1 188 ? 15.083  -0.017  23.139  1.00 94.56 188 A 1 
ATOM 1480 C CD  . GLN A 1 188 ? 14.694  0.978   24.221  1.00 88.75 188 A 1 
ATOM 1481 O OE1 . GLN A 1 188 ? 14.023  0.677   25.194  1.00 79.71 188 A 1 
ATOM 1482 N NE2 . GLN A 1 188 ? 15.127  2.215   24.109  1.00 76.06 188 A 1 
ATOM 1483 N N   . LEU A 1 189 ? 12.322  -3.047  20.649  1.00 97.63 189 A 1 
ATOM 1484 C CA  . LEU A 1 189 ? 11.245  -4.036  20.541  1.00 97.37 189 A 1 
ATOM 1485 C C   . LEU A 1 189 ? 11.493  -5.095  19.460  1.00 97.53 189 A 1 
ATOM 1486 O O   . LEU A 1 189 ? 10.867  -6.152  19.501  1.00 96.70 189 A 1 
ATOM 1487 C CB  . LEU A 1 189 ? 9.913   -3.309  20.278  1.00 96.99 189 A 1 
ATOM 1488 C CG  . LEU A 1 189 ? 9.478   -2.292  21.353  1.00 95.89 189 A 1 
ATOM 1489 C CD1 . LEU A 1 189 ? 8.155   -1.648  20.933  1.00 93.28 189 A 1 
ATOM 1490 C CD2 . LEU A 1 189 ? 9.287   -2.941  22.726  1.00 93.31 189 A 1 
ATOM 1491 N N   . VAL A 1 190 ? 12.383  -4.820  18.502  1.00 97.81 190 A 1 
ATOM 1492 C CA  . VAL A 1 190 ? 12.776  -5.777  17.457  1.00 97.83 190 A 1 
ATOM 1493 C C   . VAL A 1 190 ? 13.875  -6.725  17.946  1.00 97.74 190 A 1 
ATOM 1494 O O   . VAL A 1 190 ? 14.564  -6.451  18.930  1.00 97.20 190 A 1 
ATOM 1495 C CB  . VAL A 1 190 ? 13.182  -5.065  16.150  1.00 97.65 190 A 1 
ATOM 1496 C CG1 . VAL A 1 190 ? 11.984  -4.345  15.524  1.00 96.40 190 A 1 
ATOM 1497 C CG2 . VAL A 1 190 ? 14.327  -4.068  16.351  1.00 95.71 190 A 1 
ATOM 1498 N N   . GLY A 1 191 ? 14.047  -7.855  17.255  1.00 97.37 191 A 1 
ATOM 1499 C CA  . GLY A 1 191 ? 15.085  -8.842  17.564  1.00 97.01 191 A 1 
ATOM 1500 C C   . GLY A 1 191 ? 16.515  -8.294  17.420  1.00 97.51 191 A 1 
ATOM 1501 O O   . GLY A 1 191 ? 16.741  -7.326  16.692  1.00 97.06 191 A 1 
ATOM 1502 N N   . PRO A 1 192 ? 17.521  -8.918  18.073  1.00 97.48 192 A 1 
ATOM 1503 C CA  . PRO A 1 192 ? 18.909  -8.432  18.079  1.00 97.13 192 A 1 
ATOM 1504 C C   . PRO A 1 192 ? 19.582  -8.439  16.700  1.00 97.34 192 A 1 
ATOM 1505 O O   . PRO A 1 192 ? 20.500  -7.660  16.467  1.00 96.48 192 A 1 
ATOM 1506 C CB  . PRO A 1 192 ? 19.644  -9.358  19.056  1.00 96.49 192 A 1 
ATOM 1507 C CG  . PRO A 1 192 ? 18.835  -10.654 18.998  1.00 95.14 192 A 1 
ATOM 1508 C CD  . PRO A 1 192 ? 17.407  -10.153 18.832  1.00 96.80 192 A 1 
ATOM 1509 N N   . ASP A 1 193 ? 19.123  -9.293  15.781  1.00 96.98 193 A 1 
ATOM 1510 C CA  . ASP A 1 193 ? 19.645  -9.396  14.412  1.00 96.75 193 A 1 
ATOM 1511 C C   . ASP A 1 193 ? 18.916  -8.479  13.412  1.00 97.21 193 A 1 
ATOM 1512 O O   . ASP A 1 193 ? 19.301  -8.413  12.239  1.00 96.20 193 A 1 
ATOM 1513 C CB  . ASP A 1 193 ? 19.592  -10.867 13.962  1.00 95.81 193 A 1 
ATOM 1514 C CG  . ASP A 1 193 ? 20.460  -11.785 14.827  1.00 93.49 193 A 1 
ATOM 1515 O OD1 . ASP A 1 193 ? 21.620  -11.407 15.109  1.00 89.39 193 A 1 
ATOM 1516 O OD2 . ASP A 1 193 ? 19.961  -12.870 15.196  1.00 88.76 193 A 1 
ATOM 1517 N N   . CYS A 1 194 ? 17.875  -7.763  13.852  1.00 97.54 194 A 1 
ATOM 1518 C CA  . CYS A 1 194 ? 17.125  -6.833  13.017  1.00 97.99 194 A 1 
ATOM 1519 C C   . CYS A 1 194 ? 18.012  -5.647  12.608  1.00 98.13 194 A 1 
ATOM 1520 O O   . CYS A 1 194 ? 18.627  -4.984  13.450  1.00 97.68 194 A 1 
ATOM 1521 C CB  . CYS A 1 194 ? 15.867  -6.384  13.764  1.00 97.98 194 A 1 
ATOM 1522 S SG  . CYS A 1 194 ? 14.812  -5.377  12.686  1.00 97.72 194 A 1 
ATOM 1523 N N   . ARG A 1 195 ? 18.076  -5.355  11.309  1.00 97.99 195 A 1 
ATOM 1524 C CA  . ARG A 1 195 ? 18.807  -4.194  10.780  1.00 97.98 195 A 1 
ATOM 1525 C C   . ARG A 1 195 ? 18.032  -2.914  11.061  1.00 98.13 195 A 1 
ATOM 1526 O O   . ARG A 1 195 ? 16.821  -2.880  10.882  1.00 97.78 195 A 1 
ATOM 1527 C CB  . ARG A 1 195 ? 19.063  -4.366  9.279   1.00 97.64 195 A 1 
ATOM 1528 C CG  . ARG A 1 195 ? 19.883  -5.620  8.931   1.00 94.27 195 A 1 
ATOM 1529 C CD  . ARG A 1 195 ? 21.263  -5.588  9.591   1.00 89.75 195 A 1 
ATOM 1530 N NE  . ARG A 1 195 ? 22.061  -6.757  9.213   1.00 81.98 195 A 1 
ATOM 1531 C CZ  . ARG A 1 195 ? 23.310  -6.984  9.580   1.00 73.02 195 A 1 
ATOM 1532 N NH1 . ARG A 1 195 ? 23.972  -6.149  10.333  1.00 67.02 195 A 1 
ATOM 1533 N NH2 . ARG A 1 195 ? 23.910  -8.069  9.190   1.00 66.29 195 A 1 
ATOM 1534 N N   . LEU A 1 196 ? 18.724  -1.859  11.470  1.00 97.84 196 A 1 
ATOM 1535 C CA  . LEU A 1 196 ? 18.104  -0.597  11.861  1.00 98.05 196 A 1 
ATOM 1536 C C   . LEU A 1 196 ? 18.420  0.492   10.834  1.00 98.06 196 A 1 
ATOM 1537 O O   . LEU A 1 196 ? 19.586  0.833   10.645  1.00 97.92 196 A 1 
ATOM 1538 C CB  . LEU A 1 196 ? 18.574  -0.203  13.270  1.00 98.19 196 A 1 
ATOM 1539 C CG  . LEU A 1 196 ? 18.336  -1.241  14.385  1.00 97.64 196 A 1 
ATOM 1540 C CD1 . LEU A 1 196 ? 18.806  -0.653  15.715  1.00 97.09 196 A 1 
ATOM 1541 C CD2 . LEU A 1 196 ? 16.867  -1.631  14.527  1.00 96.95 196 A 1 
ATOM 1542 N N   . TYR A 1 197 ? 17.396  1.065   10.213  1.00 97.79 197 A 1 
ATOM 1543 C CA  . TYR A 1 197 ? 17.529  2.118   9.207   1.00 97.59 197 A 1 
ATOM 1544 C C   . TYR A 1 197 ? 16.778  3.391   9.590   1.00 97.43 197 A 1 
ATOM 1545 O O   . TYR A 1 197 ? 15.602  3.356   9.963   1.00 97.10 197 A 1 
ATOM 1546 C CB  . TYR A 1 197 ? 17.073  1.615   7.831   1.00 97.36 197 A 1 
ATOM 1547 C CG  . TYR A 1 197 ? 18.038  0.627   7.219   1.00 97.16 197 A 1 
ATOM 1548 C CD1 . TYR A 1 197 ? 19.171  1.096   6.534   1.00 95.93 197 A 1 
ATOM 1549 C CD2 . TYR A 1 197 ? 17.836  -0.756  7.384   1.00 96.07 197 A 1 
ATOM 1550 C CE1 . TYR A 1 197 ? 20.119  0.189   6.033   1.00 95.18 197 A 1 
ATOM 1551 C CE2 . TYR A 1 197 ? 18.786  -1.665  6.890   1.00 95.33 197 A 1 
ATOM 1552 C CZ  . TYR A 1 197 ? 19.935  -1.190  6.225   1.00 95.44 197 A 1 
ATOM 1553 O OH  . TYR A 1 197 ? 20.877  -2.059  5.790   1.00 94.01 197 A 1 
ATOM 1554 N N   . LEU A 1 198 ? 17.444  4.537   9.413   1.00 97.43 198 A 1 
ATOM 1555 C CA  . LEU A 1 198 ? 16.828  5.858   9.401   1.00 97.37 198 A 1 
ATOM 1556 C C   . LEU A 1 198 ? 16.744  6.352   7.957   1.00 96.85 198 A 1 
ATOM 1557 O O   . LEU A 1 198 ? 17.756  6.453   7.260   1.00 96.40 198 A 1 
ATOM 1558 C CB  . LEU A 1 198 ? 17.624  6.830   10.284  1.00 97.72 198 A 1 
ATOM 1559 C CG  . LEU A 1 198 ? 17.689  6.437   11.772  1.00 97.47 198 A 1 
ATOM 1560 C CD1 . LEU A 1 198 ? 18.591  7.417   12.516  1.00 97.03 198 A 1 
ATOM 1561 C CD2 . LEU A 1 198 ? 16.316  6.452   12.440  1.00 96.90 198 A 1 
ATOM 1562 N N   . GLN A 1 199 ? 15.534  6.673   7.512   1.00 96.19 199 A 1 
ATOM 1563 C CA  . GLN A 1 199 ? 15.273  7.166   6.162   1.00 95.61 199 A 1 
ATOM 1564 C C   . GLN A 1 199 ? 14.589  8.538   6.217   1.00 95.33 199 A 1 
ATOM 1565 O O   . GLN A 1 199 ? 13.545  8.660   6.855   1.00 94.91 199 A 1 
ATOM 1566 C CB  . GLN A 1 199 ? 14.431  6.131   5.401   1.00 94.52 199 A 1 
ATOM 1567 C CG  . GLN A 1 199 ? 14.066  6.590   3.984   1.00 92.72 199 A 1 
ATOM 1568 C CD  . GLN A 1 199 ? 13.509  5.453   3.143   1.00 92.02 199 A 1 
ATOM 1569 O OE1 . GLN A 1 199 ? 14.173  4.459   2.928   1.00 86.21 199 A 1 
ATOM 1570 N NE2 . GLN A 1 199 ? 12.310  5.561   2.621   1.00 84.72 199 A 1 
ATOM 1571 N N   . PRO A 1 200 ? 15.117  9.573   5.538   1.00 94.80 200 A 1 
ATOM 1572 C CA  . PRO A 1 200 ? 14.411  10.842  5.465   1.00 93.84 200 A 1 
ATOM 1573 C C   . PRO A 1 200 ? 13.099  10.674  4.691   1.00 92.48 200 A 1 
ATOM 1574 O O   . PRO A 1 200 ? 13.079  10.057  3.622   1.00 90.78 200 A 1 
ATOM 1575 C CB  . PRO A 1 200 ? 15.368  11.808  4.770   1.00 93.62 200 A 1 
ATOM 1576 C CG  . PRO A 1 200 ? 16.212  10.893  3.884   1.00 92.21 200 A 1 
ATOM 1577 C CD  . PRO A 1 200 ? 16.306  9.603   4.695   1.00 93.80 200 A 1 
ATOM 1578 N N   . GLU A 1 201 ? 12.017  11.265  5.199   1.00 92.26 201 A 1 
ATOM 1579 C CA  . GLU A 1 201 ? 10.797  11.430  4.410   1.00 90.46 201 A 1 
ATOM 1580 C C   . GLU A 1 201 ? 11.112  12.290  3.178   1.00 89.34 201 A 1 
ATOM 1581 O O   . GLU A 1 201 ? 11.868  13.267  3.259   1.00 88.26 201 A 1 
ATOM 1582 C CB  . GLU A 1 201 ? 9.685   11.998  5.310   1.00 89.12 201 A 1 
ATOM 1583 C CG  . GLU A 1 201 ? 8.289   11.987  4.661   1.00 82.80 201 A 1 
ATOM 1584 C CD  . GLU A 1 201 ? 8.138   13.078  3.590   1.00 79.72 201 A 1 
ATOM 1585 O OE1 . GLU A 1 201 ? 7.653   12.783  2.480   1.00 70.86 201 A 1 
ATOM 1586 O OE2 . GLU A 1 201 ? 8.552   14.223  3.862   1.00 73.56 201 A 1 
ATOM 1587 N N   . TRP A 1 202 ? 10.577  11.922  2.015   1.00 90.17 202 A 1 
ATOM 1588 C CA  . TRP A 1 202 ? 11.028  12.474  0.735   1.00 88.84 202 A 1 
ATOM 1589 C C   . TRP A 1 202 ? 10.920  13.998  0.651   1.00 89.23 202 A 1 
ATOM 1590 O O   . TRP A 1 202 ? 11.888  14.660  0.259   1.00 88.22 202 A 1 
ATOM 1591 C CB  . TRP A 1 202 ? 10.255  11.824  -0.413  1.00 87.14 202 A 1 
ATOM 1592 C CG  . TRP A 1 202 ? 10.664  12.331  -1.761  1.00 82.71 202 A 1 
ATOM 1593 C CD1 . TRP A 1 202 ? 9.912   13.096  -2.578  1.00 78.34 202 A 1 
ATOM 1594 C CD2 . TRP A 1 202 ? 11.940  12.148  -2.445  1.00 79.33 202 A 1 
ATOM 1595 N NE1 . TRP A 1 202 ? 10.618  13.377  -3.731  1.00 73.62 202 A 1 
ATOM 1596 C CE2 . TRP A 1 202 ? 11.875  12.817  -3.703  1.00 75.52 202 A 1 
ATOM 1597 C CE3 . TRP A 1 202 ? 13.139  11.478  -2.134  1.00 72.48 202 A 1 
ATOM 1598 C CZ2 . TRP A 1 202 ? 12.951  12.814  -4.611  1.00 72.87 202 A 1 
ATOM 1599 C CZ3 . TRP A 1 202 ? 14.225  11.471  -3.036  1.00 71.48 202 A 1 
ATOM 1600 C CH2 . TRP A 1 202 ? 14.131  12.134  -4.270  1.00 70.27 202 A 1 
ATOM 1601 N N   . SER A 1 203 ? 9.789   14.577  1.069   1.00 88.74 203 A 1 
ATOM 1602 C CA  . SER A 1 203 ? 9.583   16.033  1.040   1.00 88.33 203 A 1 
ATOM 1603 C C   . SER A 1 203 ? 10.517  16.773  2.005   1.00 89.82 203 A 1 
ATOM 1604 O O   . SER A 1 203 ? 10.832  17.945  1.800   1.00 89.55 203 A 1 
ATOM 1605 C CB  . SER A 1 203 ? 8.113   16.374  1.322   1.00 87.40 203 A 1 
ATOM 1606 O OG  . SER A 1 203 ? 7.795   16.369  2.695   1.00 84.29 203 A 1 
ATOM 1607 N N   . LYS A 1 204 ? 11.017  16.066  3.032   1.00 90.26 204 A 1 
ATOM 1608 C CA  . LYS A 1 204 ? 11.944  16.553  4.061   1.00 90.91 204 A 1 
ATOM 1609 C C   . LYS A 1 204 ? 13.388  16.099  3.863   1.00 92.54 204 A 1 
ATOM 1610 O O   . LYS A 1 204 ? 14.237  16.430  4.687   1.00 91.91 204 A 1 
ATOM 1611 C CB  . LYS A 1 204 ? 11.398  16.155  5.448   1.00 90.37 204 A 1 
ATOM 1612 C CG  . LYS A 1 204 ? 10.042  16.795  5.789   1.00 88.87 204 A 1 
ATOM 1613 C CD  . LYS A 1 204 ? 10.161  18.320  5.698   1.00 85.20 204 A 1 
ATOM 1614 C CE  . LYS A 1 204 ? 9.034   19.059  6.392   1.00 81.30 204 A 1 
ATOM 1615 N NZ  . LYS A 1 204 ? 9.447   20.481  6.512   1.00 73.44 204 A 1 
ATOM 1616 N N   . SER A 1 205 ? 13.691  15.389  2.775   1.00 92.59 205 A 1 
ATOM 1617 C CA  . SER A 1 205 ? 15.010  14.792  2.539   1.00 91.89 205 A 1 
ATOM 1618 C C   . SER A 1 205 ? 16.148  15.815  2.675   1.00 93.05 205 A 1 
ATOM 1619 O O   . SER A 1 205 ? 17.066  15.610  3.463   1.00 92.57 205 A 1 
ATOM 1620 C CB  . SER A 1 205 ? 15.025  14.121  1.165   1.00 89.99 205 A 1 
ATOM 1621 O OG  . SER A 1 205 ? 16.286  13.532  0.938   1.00 80.01 205 A 1 
ATOM 1622 N N   . LYS A 1 206 ? 16.057  16.973  2.017   1.00 92.30 206 A 1 
ATOM 1623 C CA  . LYS A 1 206 ? 17.080  18.036  2.103   1.00 92.74 206 A 1 
ATOM 1624 C C   . LYS A 1 206 ? 17.268  18.597  3.518   1.00 94.50 206 A 1 
ATOM 1625 O O   . LYS A 1 206 ? 18.377  18.984  3.871   1.00 94.37 206 A 1 
ATOM 1626 C CB  . LYS A 1 206 ? 16.738  19.185  1.144   1.00 92.02 206 A 1 
ATOM 1627 C CG  . LYS A 1 206 ? 16.866  18.779  -0.329  1.00 85.10 206 A 1 
ATOM 1628 C CD  . LYS A 1 206 ? 16.598  19.987  -1.240  1.00 79.22 206 A 1 
ATOM 1629 C CE  . LYS A 1 206 ? 16.738  19.566  -2.703  1.00 72.62 206 A 1 
ATOM 1630 N NZ  . LYS A 1 206 ? 16.473  20.695  -3.631  1.00 63.03 206 A 1 
ATOM 1631 N N   . GLU A 1 207 ? 16.197  18.667  4.292   1.00 94.42 207 A 1 
ATOM 1632 C CA  . GLU A 1 207 ? 16.193  19.213  5.651   1.00 94.65 207 A 1 
ATOM 1633 C C   . GLU A 1 207 ? 16.735  18.196  6.668   1.00 95.40 207 A 1 
ATOM 1634 O O   . GLU A 1 207 ? 17.543  18.541  7.528   1.00 94.41 207 A 1 
ATOM 1635 C CB  . GLU A 1 207 ? 14.746  19.647  5.986   1.00 93.27 207 A 1 
ATOM 1636 C CG  . GLU A 1 207 ? 14.597  20.371  7.339   1.00 81.21 207 A 1 
ATOM 1637 C CD  . GLU A 1 207 ? 13.127  20.694  7.700   1.00 80.70 207 A 1 
ATOM 1638 O OE1 . GLU A 1 207 ? 12.830  20.824  8.907   1.00 72.92 207 A 1 
ATOM 1639 O OE2 . GLU A 1 207 ? 12.250  20.793  6.794   1.00 75.27 207 A 1 
ATOM 1640 N N   . MET A 1 208 ? 16.307  16.929  6.559   1.00 95.29 208 A 1 
ATOM 1641 C CA  . MET A 1 208 ? 16.556  15.916  7.584   1.00 95.81 208 A 1 
ATOM 1642 C C   . MET A 1 208 ? 17.802  15.065  7.338   1.00 96.52 208 A 1 
ATOM 1643 O O   . MET A 1 208 ? 18.375  14.574  8.310   1.00 96.66 208 A 1 
ATOM 1644 C CB  . MET A 1 208 ? 15.309  15.035  7.765   1.00 95.86 208 A 1 
ATOM 1645 C CG  . MET A 1 208 ? 14.112  15.820  8.332   1.00 94.05 208 A 1 
ATOM 1646 S SD  . MET A 1 208 ? 14.417  16.774  9.862   1.00 93.10 208 A 1 
ATOM 1647 C CE  . MET A 1 208 ? 15.122  15.502  10.936  1.00 85.76 208 A 1 
ATOM 1648 N N   . THR A 1 209 ? 18.270  14.916  6.101   1.00 95.23 209 A 1 
ATOM 1649 C CA  . THR A 1 209 ? 19.456  14.089  5.798   1.00 95.46 209 A 1 
ATOM 1650 C C   . THR A 1 209 ? 20.703  14.512  6.591   1.00 96.47 209 A 1 
ATOM 1651 O O   . THR A 1 209 ? 21.337  13.625  7.165   1.00 96.89 209 A 1 
ATOM 1652 C CB  . THR A 1 209 ? 19.753  14.032  4.287   1.00 94.79 209 A 1 
ATOM 1653 O OG1 . THR A 1 209 ? 18.667  13.466  3.606   1.00 93.01 209 A 1 
ATOM 1654 C CG2 . THR A 1 209 ? 20.972  13.177  3.939   1.00 92.85 209 A 1 
ATOM 1655 N N   . PRO A 1 210 ? 21.060  15.808  6.734   1.00 97.13 210 A 1 
ATOM 1656 C CA  . PRO A 1 210 ? 22.199  16.202  7.573   1.00 97.21 210 A 1 
ATOM 1657 C C   . PRO A 1 210 ? 22.047  15.755  9.034   1.00 97.67 210 A 1 
ATOM 1658 O O   . PRO A 1 210 ? 22.988  15.221  9.620   1.00 97.66 210 A 1 
ATOM 1659 C CB  . PRO A 1 210 ? 22.292  17.730  7.452   1.00 96.88 210 A 1 
ATOM 1660 C CG  . PRO A 1 210 ? 21.637  18.022  6.100   1.00 95.74 210 A 1 
ATOM 1661 C CD  . PRO A 1 210 ? 20.526  16.977  6.045   1.00 96.87 210 A 1 
ATOM 1662 N N   . SER A 1 211 ? 20.846  15.906  9.601   1.00 97.63 211 A 1 
ATOM 1663 C CA  . SER A 1 211 ? 20.561  15.477  10.976  1.00 97.75 211 A 1 
ATOM 1664 C C   . SER A 1 211 ? 20.634  13.954  11.139  1.00 98.14 211 A 1 
ATOM 1665 O O   . SER A 1 211 ? 21.109  13.484  12.168  1.00 97.94 211 A 1 
ATOM 1666 C CB  . SER A 1 211 ? 19.179  15.964  11.421  1.00 97.37 211 A 1 
ATOM 1667 O OG  . SER A 1 211 ? 19.097  17.384  11.353  1.00 92.72 211 A 1 
ATOM 1668 N N   . ILE A 1 212 ? 20.194  13.187  10.137  1.00 98.04 212 A 1 
ATOM 1669 C CA  . ILE A 1 212 ? 20.307  11.718  10.125  1.00 98.16 212 A 1 
ATOM 1670 C C   . ILE A 1 212 ? 21.780  11.298  10.081  1.00 98.30 212 A 1 
ATOM 1671 O O   . ILE A 1 212 ? 22.182  10.438  10.855  1.00 98.17 212 A 1 
ATOM 1672 C CB  . ILE A 1 212 ? 19.498  11.117  8.951   1.00 97.94 212 A 1 
ATOM 1673 C CG1 . ILE A 1 212 ? 17.984  11.325  9.188   1.00 97.36 212 A 1 
ATOM 1674 C CG2 . ILE A 1 212 ? 19.794  9.615   8.779   1.00 97.39 212 A 1 
ATOM 1675 C CD1 . ILE A 1 212 ? 17.128  11.056  7.945   1.00 95.89 212 A 1 
ATOM 1676 N N   . ILE A 1 213 ? 22.601  11.931  9.237   1.00 97.93 213 A 1 
ATOM 1677 C CA  . ILE A 1 213 ? 24.045  11.651  9.152   1.00 97.93 213 A 1 
ATOM 1678 C C   . ILE A 1 213 ? 24.710  11.852  10.517  1.00 98.11 213 A 1 
ATOM 1679 O O   . ILE A 1 213 ? 25.421  10.964  10.987  1.00 98.10 213 A 1 
ATOM 1680 C CB  . ILE A 1 213 ? 24.708  12.531  8.065   1.00 97.71 213 A 1 
ATOM 1681 C CG1 . ILE A 1 213 ? 24.250  12.090  6.657   1.00 97.01 213 A 1 
ATOM 1682 C CG2 . ILE A 1 213 ? 26.248  12.475  8.153   1.00 96.98 213 A 1 
ATOM 1683 C CD1 . ILE A 1 213 ? 24.553  13.122  5.560   1.00 94.93 213 A 1 
ATOM 1684 N N   . ASP A 1 214 ? 24.476  12.992  11.158  1.00 98.23 214 A 1 
ATOM 1685 C CA  . ASP A 1 214 ? 25.064  13.266  12.472  1.00 98.14 214 A 1 
ATOM 1686 C C   . ASP A 1 214 ? 24.545  12.293  13.537  1.00 98.25 214 A 1 
ATOM 1687 O O   . ASP A 1 214 ? 25.335  11.785  14.327  1.00 98.00 214 A 1 
ATOM 1688 C CB  . ASP A 1 214 ? 24.825  14.732  12.860  1.00 97.88 214 A 1 
ATOM 1689 C CG  . ASP A 1 214 ? 25.699  15.709  12.059  1.00 96.70 214 A 1 
ATOM 1690 O OD1 . ASP A 1 214 ? 26.831  15.306  11.647  1.00 94.08 214 A 1 
ATOM 1691 O OD2 . ASP A 1 214 ? 25.266  16.875  11.912  1.00 93.89 214 A 1 
ATOM 1692 N N   . TYR A 1 215 ? 23.260  11.944  13.505  1.00 98.38 215 A 1 
ATOM 1693 C CA  . TYR A 1 215 ? 22.685  10.969  14.435  1.00 98.38 215 A 1 
ATOM 1694 C C   . TYR A 1 215 ? 23.317  9.583   14.290  1.00 98.46 215 A 1 
ATOM 1695 O O   . TYR A 1 215 ? 23.685  8.975   15.292  1.00 98.31 215 A 1 
ATOM 1696 C CB  . TYR A 1 215 ? 21.169  10.895  14.239  1.00 98.34 215 A 1 
ATOM 1697 C CG  . TYR A 1 215 ? 20.480  10.128  15.351  1.00 98.33 215 A 1 
ATOM 1698 C CD1 . TYR A 1 215 ? 20.313  8.730   15.276  1.00 97.78 215 A 1 
ATOM 1699 C CD2 . TYR A 1 215 ? 20.043  10.825  16.489  1.00 97.91 215 A 1 
ATOM 1700 C CE1 . TYR A 1 215 ? 19.715  8.032   16.343  1.00 97.50 215 A 1 
ATOM 1701 C CE2 . TYR A 1 215 ? 19.446  10.137  17.558  1.00 97.45 215 A 1 
ATOM 1702 C CZ  . TYR A 1 215 ? 19.285  8.740   17.488  1.00 97.62 215 A 1 
ATOM 1703 O OH  . TYR A 1 215 ? 18.722  8.088   18.534  1.00 96.92 215 A 1 
ATOM 1704 N N   . VAL A 1 216 ? 23.484  9.078   13.061  1.00 98.46 216 A 1 
ATOM 1705 C CA  . VAL A 1 216 ? 24.086  7.758   12.797  1.00 98.41 216 A 1 
ATOM 1706 C C   . VAL A 1 216 ? 25.560  7.724   13.201  1.00 98.41 216 A 1 
ATOM 1707 O O   . VAL A 1 216 ? 26.018  6.731   13.764  1.00 98.21 216 A 1 
ATOM 1708 C CB  . VAL A 1 216 ? 23.879  7.362   11.321  1.00 98.25 216 A 1 
ATOM 1709 C CG1 . VAL A 1 216 ? 24.663  6.107   10.924  1.00 97.37 216 A 1 
ATOM 1710 C CG2 . VAL A 1 216 ? 22.395  7.082   11.060  1.00 97.47 216 A 1 
ATOM 1711 N N   . LYS A 1 217 ? 26.316  8.818   12.994  1.00 98.39 217 A 1 
ATOM 1712 C CA  . LYS A 1 217 ? 27.716  8.922   13.457  1.00 98.35 217 A 1 
ATOM 1713 C C   . LYS A 1 217 ? 27.846  8.768   14.976  1.00 98.28 217 A 1 
ATOM 1714 O O   . LYS A 1 217 ? 28.800  8.151   15.434  1.00 98.10 217 A 1 
ATOM 1715 C CB  . LYS A 1 217 ? 28.309  10.268  13.026  1.00 98.30 217 A 1 
ATOM 1716 C CG  . LYS A 1 217 ? 28.664  10.316  11.534  1.00 97.19 217 A 1 
ATOM 1717 C CD  . LYS A 1 217 ? 28.832  11.770  11.069  1.00 96.08 217 A 1 
ATOM 1718 C CE  . LYS A 1 217 ? 29.902  12.539  11.852  1.00 90.54 217 A 1 
ATOM 1719 N NZ  . LYS A 1 217 ? 29.648  13.998  11.748  1.00 86.88 217 A 1 
ATOM 1720 N N   . GLU A 1 218 ? 26.907  9.316   15.731  1.00 98.28 218 A 1 
ATOM 1721 C CA  . GLU A 1 218 ? 26.879  9.198   17.198  1.00 98.05 218 A 1 
ATOM 1722 C C   . GLU A 1 218 ? 26.209  7.896   17.680  1.00 98.09 218 A 1 
ATOM 1723 O O   . GLU A 1 218 ? 26.451  7.451   18.805  1.00 97.46 218 A 1 
ATOM 1724 C CB  . GLU A 1 218 ? 26.175  10.428  17.791  1.00 97.78 218 A 1 
ATOM 1725 C CG  . GLU A 1 218 ? 26.862  11.771  17.479  1.00 93.59 218 A 1 
ATOM 1726 C CD  . GLU A 1 218 ? 28.331  11.847  17.920  1.00 86.61 218 A 1 
ATOM 1727 O OE1 . GLU A 1 218 ? 29.147  12.402  17.142  1.00 76.44 218 A 1 
ATOM 1728 O OE2 . GLU A 1 218 ? 28.638  11.370  19.036  1.00 78.06 218 A 1 
ATOM 1729 N N   . ASN A 1 219 ? 25.396  7.244   16.832  1.00 98.23 219 A 1 
ATOM 1730 C CA  . ASN A 1 219 ? 24.644  6.028   17.142  1.00 97.99 219 A 1 
ATOM 1731 C C   . ASN A 1 219 ? 24.853  4.954   16.055  1.00 98.02 219 A 1 
ATOM 1732 O O   . ASN A 1 219 ? 23.929  4.658   15.293  1.00 97.59 219 A 1 
ATOM 1733 C CB  . ASN A 1 219 ? 23.157  6.374   17.338  1.00 97.83 219 A 1 
ATOM 1734 C CG  . ASN A 1 219 ? 22.925  7.390   18.432  1.00 97.09 219 A 1 
ATOM 1735 O OD1 . ASN A 1 219 ? 22.798  7.059   19.597  1.00 90.52 219 A 1 
ATOM 1736 N ND2 . ASN A 1 219 ? 22.864  8.652   18.083  1.00 91.65 219 A 1 
ATOM 1737 N N   . PRO A 1 220 ? 26.059  4.329   15.975  1.00 98.39 220 A 1 
ATOM 1738 C CA  . PRO A 1 220 ? 26.476  3.495   14.839  1.00 98.10 220 A 1 
ATOM 1739 C C   . PRO A 1 220 ? 25.746  2.147   14.712  1.00 97.89 220 A 1 
ATOM 1740 O O   . PRO A 1 220 ? 26.081  1.352   13.837  1.00 97.06 220 A 1 
ATOM 1741 C CB  . PRO A 1 220 ? 27.989  3.315   15.024  1.00 97.71 220 A 1 
ATOM 1742 C CG  . PRO A 1 220 ? 28.161  3.403   16.538  1.00 96.25 220 A 1 
ATOM 1743 C CD  . PRO A 1 220 ? 27.151  4.479   16.917  1.00 98.08 220 A 1 
ATOM 1744 N N   . LYS A 1 221 ? 24.763  1.856   15.565  1.00 98.17 221 A 1 
ATOM 1745 C CA  . LYS A 1 221 ? 23.828  0.741   15.367  1.00 98.01 221 A 1 
ATOM 1746 C C   . LYS A 1 221 ? 22.823  1.012   14.239  1.00 98.12 221 A 1 
ATOM 1747 O O   . LYS A 1 221 ? 22.241  0.070   13.718  1.00 97.78 221 A 1 
ATOM 1748 C CB  . LYS A 1 221 ? 23.111  0.409   16.683  1.00 97.72 221 A 1 
ATOM 1749 C CG  . LYS A 1 221 ? 22.130  1.507   17.115  1.00 97.31 221 A 1 
ATOM 1750 C CD  . LYS A 1 221 ? 21.387  1.111   18.396  1.00 95.86 221 A 1 
ATOM 1751 C CE  . LYS A 1 221 ? 20.406  2.232   18.723  1.00 92.31 221 A 1 
ATOM 1752 N NZ  . LYS A 1 221 ? 19.548  1.891   19.877  1.00 88.17 221 A 1 
ATOM 1753 N N   . TRP A 1 222 ? 22.622  2.290   13.899  1.00 98.42 222 A 1 
ATOM 1754 C CA  . TRP A 1 222 ? 21.740  2.718   12.820  1.00 98.48 222 A 1 
ATOM 1755 C C   . TRP A 1 222 ? 22.510  2.871   11.513  1.00 98.44 222 A 1 
ATOM 1756 O O   . TRP A 1 222 ? 23.585  3.467   11.488  1.00 98.14 222 A 1 
ATOM 1757 C CB  . TRP A 1 222 ? 21.048  4.035   13.188  1.00 98.46 222 A 1 
ATOM 1758 C CG  . TRP A 1 222 ? 20.020  3.946   14.271  1.00 98.48 222 A 1 
ATOM 1759 C CD1 . TRP A 1 222 ? 20.212  4.222   15.579  1.00 98.21 222 A 1 
ATOM 1760 C CD2 . TRP A 1 222 ? 18.625  3.550   14.142  1.00 98.53 222 A 1 
ATOM 1761 N NE1 . TRP A 1 222 ? 19.034  4.034   16.269  1.00 98.15 222 A 1 
ATOM 1762 C CE2 . TRP A 1 222 ? 18.021  3.624   15.430  1.00 98.30 222 A 1 
ATOM 1763 C CE3 . TRP A 1 222 ? 17.809  3.141   13.066  1.00 98.36 222 A 1 
ATOM 1764 C CZ2 . TRP A 1 222 ? 16.671  3.306   15.641  1.00 98.11 222 A 1 
ATOM 1765 C CZ3 . TRP A 1 222 ? 16.452  2.820   13.267  1.00 98.03 222 A 1 
ATOM 1766 C CH2 . TRP A 1 222 ? 15.884  2.901   14.553  1.00 97.88 222 A 1 
ATOM 1767 N N   . ASP A 1 223 ? 21.902  2.419   10.430  1.00 97.79 223 A 1 
ATOM 1768 C CA  . ASP A 1 223 ? 22.323  2.682   9.060   1.00 97.61 223 A 1 
ATOM 1769 C C   . ASP A 1 223 ? 21.411  3.738   8.403   1.00 97.75 223 A 1 
ATOM 1770 O O   . ASP A 1 223 ? 20.325  4.067   8.888   1.00 97.22 223 A 1 
ATOM 1771 C CB  . ASP A 1 223 ? 22.327  1.368   8.262   1.00 96.95 223 A 1 
ATOM 1772 C CG  . ASP A 1 223 ? 23.490  0.436   8.619   1.00 94.64 223 A 1 
ATOM 1773 O OD1 . ASP A 1 223 ? 24.641  0.929   8.608   1.00 89.62 223 A 1 
ATOM 1774 O OD2 . ASP A 1 223 ? 23.232  -0.775  8.808   1.00 88.85 223 A 1 
ATOM 1775 N N   . ILE A 1 224 ? 21.850  4.282   7.265   1.00 96.70 224 A 1 
ATOM 1776 C CA  . ILE A 1 224 ? 21.063  5.243   6.482   1.00 96.51 224 A 1 
ATOM 1777 C C   . ILE A 1 224 ? 20.414  4.521   5.303   1.00 95.93 224 A 1 
ATOM 1778 O O   . ILE A 1 224 ? 21.103  3.933   4.469   1.00 94.74 224 A 1 
ATOM 1779 C CB  . ILE A 1 224 ? 21.912  6.453   6.029   1.00 96.30 224 A 1 
ATOM 1780 C CG1 . ILE A 1 224 ? 22.571  7.135   7.250   1.00 95.34 224 A 1 
ATOM 1781 C CG2 . ILE A 1 224 ? 21.026  7.450   5.247   1.00 95.43 224 A 1 
ATOM 1782 C CD1 . ILE A 1 224 ? 23.437  8.355   6.913   1.00 93.52 224 A 1 
ATOM 1783 N N   . SER A 1 225 ? 19.095  4.631   5.185   1.00 94.23 225 A 1 
ATOM 1784 C CA  . SER A 1 225 ? 18.362  4.299   3.966   1.00 93.10 225 A 1 
ATOM 1785 C C   . SER A 1 225 ? 18.004  5.580   3.210   1.00 92.16 225 A 1 
ATOM 1786 O O   . SER A 1 225 ? 17.672  6.606   3.804   1.00 90.75 225 A 1 
ATOM 1787 C CB  . SER A 1 225 ? 17.113  3.473   4.288   1.00 92.37 225 A 1 
ATOM 1788 O OG  . SER A 1 225 ? 16.426  3.158   3.091   1.00 88.08 225 A 1 
ATOM 1789 N N   . LEU A 1 226 ? 18.084  5.528   1.888   1.00 90.44 226 A 1 
ATOM 1790 C CA  . LEU A 1 226 ? 17.612  6.584   0.993   1.00 88.87 226 A 1 
ATOM 1791 C C   . LEU A 1 226 ? 16.653  5.980   -0.030  1.00 87.71 226 A 1 
ATOM 1792 O O   . LEU A 1 226 ? 16.790  4.814   -0.389  1.00 83.03 226 A 1 
ATOM 1793 C CB  . LEU A 1 226 ? 18.801  7.257   0.281   1.00 87.43 226 A 1 
ATOM 1794 C CG  . LEU A 1 226 ? 19.795  7.991   1.193   1.00 85.42 226 A 1 
ATOM 1795 C CD1 . LEU A 1 226 ? 20.936  8.558   0.348   1.00 82.22 226 A 1 
ATOM 1796 C CD2 . LEU A 1 226 ? 19.148  9.164   1.938   1.00 82.36 226 A 1 
ATOM 1797 N N   . GLN A 1 227 ? 15.743  6.787   -0.569  1.00 83.64 227 A 1 
ATOM 1798 C CA  . GLN A 1 227 ? 14.872  6.384   -1.680  1.00 82.23 227 A 1 
ATOM 1799 C C   . GLN A 1 227 ? 15.636  6.469   -3.012  1.00 82.12 227 A 1 
ATOM 1800 O O   . GLN A 1 227 ? 15.402  7.354   -3.838  1.00 79.48 227 A 1 
ATOM 1801 C CB  . GLN A 1 227 ? 13.582  7.220   -1.663  1.00 79.24 227 A 1 
ATOM 1802 C CG  . GLN A 1 227 ? 12.774  6.990   -0.380  1.00 71.66 227 A 1 
ATOM 1803 C CD  . GLN A 1 227 ? 11.452  7.735   -0.394  1.00 66.53 227 A 1 
ATOM 1804 O OE1 . GLN A 1 227 ? 11.383  8.919   -0.110  1.00 63.00 227 A 1 
ATOM 1805 N NE2 . GLN A 1 227 ? 10.365  7.082   -0.735  1.00 59.88 227 A 1 
ATOM 1806 N N   . THR A 1 228 ? 16.624  5.575   -3.191  1.00 86.50 228 A 1 
ATOM 1807 C CA  . THR A 1 228 ? 17.553  5.629   -4.334  1.00 85.24 228 A 1 
ATOM 1808 C C   . THR A 1 228 ? 16.841  5.484   -5.677  1.00 85.58 228 A 1 
ATOM 1809 O O   . THR A 1 228 ? 17.276  6.100   -6.650  1.00 83.65 228 A 1 
ATOM 1810 C CB  . THR A 1 228 ? 18.679  4.588   -4.234  1.00 84.27 228 A 1 
ATOM 1811 O OG1 . THR A 1 228 ? 18.155  3.291   -4.207  1.00 77.37 228 A 1 
ATOM 1812 C CG2 . THR A 1 228 ? 19.545  4.773   -2.988  1.00 75.46 228 A 1 
ATOM 1813 N N   . HIS A 1 229 ? 15.712  4.773   -5.730  1.00 87.05 229 A 1 
ATOM 1814 C CA  . HIS A 1 229 ? 14.866  4.664   -6.922  1.00 85.12 229 A 1 
ATOM 1815 C C   . HIS A 1 229 ? 14.437  6.037   -7.468  1.00 84.70 229 A 1 
ATOM 1816 O O   . HIS A 1 229 ? 14.465  6.248   -8.687  1.00 83.20 229 A 1 
ATOM 1817 C CB  . HIS A 1 229 ? 13.659  3.772   -6.596  1.00 84.85 229 A 1 
ATOM 1818 C CG  . HIS A 1 229 ? 12.731  4.332   -5.545  1.00 84.19 229 A 1 
ATOM 1819 N ND1 . HIS A 1 229 ? 12.826  4.180   -4.183  1.00 76.80 229 A 1 
ATOM 1820 C CD2 . HIS A 1 229 ? 11.614  5.085   -5.792  1.00 78.34 229 A 1 
ATOM 1821 C CE1 . HIS A 1 229 ? 11.781  4.817   -3.622  1.00 78.29 229 A 1 
ATOM 1822 N NE2 . HIS A 1 229 ? 11.025  5.392   -4.563  1.00 80.17 229 A 1 
ATOM 1823 N N   . LYS A 1 230 ? 14.176  7.029   -6.598  1.00 83.88 230 A 1 
ATOM 1824 C CA  . LYS A 1 230 ? 13.825  8.404   -7.005  1.00 82.72 230 A 1 
ATOM 1825 C C   . LYS A 1 230 ? 15.006  9.144   -7.643  1.00 82.00 230 A 1 
ATOM 1826 O O   . LYS A 1 230 ? 14.805  9.940   -8.555  1.00 80.26 230 A 1 
ATOM 1827 C CB  . LYS A 1 230 ? 13.256  9.201   -5.813  1.00 82.16 230 A 1 
ATOM 1828 C CG  . LYS A 1 230 ? 11.936  8.608   -5.291  1.00 82.68 230 A 1 
ATOM 1829 C CD  . LYS A 1 230 ? 11.268  9.476   -4.204  1.00 77.89 230 A 1 
ATOM 1830 C CE  . LYS A 1 230 ? 9.947   8.818   -3.780  1.00 75.70 230 A 1 
ATOM 1831 N NZ  . LYS A 1 230 ? 9.268   9.489   -2.645  1.00 68.40 230 A 1 
ATOM 1832 N N   . PHE A 1 231 ? 16.238  8.865   -7.203  1.00 83.49 231 A 1 
ATOM 1833 C CA  . PHE A 1 231 ? 17.451  9.421   -7.820  1.00 82.22 231 A 1 
ATOM 1834 C C   . PHE A 1 231 ? 17.798  8.727   -9.140  1.00 83.11 231 A 1 
ATOM 1835 O O   . PHE A 1 231 ? 18.322  9.367   -10.050 1.00 79.95 231 A 1 
ATOM 1836 C CB  . PHE A 1 231 ? 18.639  9.318   -6.853  1.00 80.54 231 A 1 
ATOM 1837 C CG  . PHE A 1 231 ? 18.468  10.113  -5.574  1.00 77.53 231 A 1 
ATOM 1838 C CD1 . PHE A 1 231 ? 18.801  11.482  -5.542  1.00 72.58 231 A 1 
ATOM 1839 C CD2 . PHE A 1 231 ? 17.977  9.492   -4.417  1.00 73.01 231 A 1 
ATOM 1840 C CE1 . PHE A 1 231 ? 18.645  12.220  -4.355  1.00 68.52 231 A 1 
ATOM 1841 C CE2 . PHE A 1 231 ? 17.816  10.228  -3.229  1.00 69.06 231 A 1 
ATOM 1842 C CZ  . PHE A 1 231 ? 18.155  11.591  -3.196  1.00 69.80 231 A 1 
ATOM 1843 N N   . LEU A 1 232 ? 17.499  7.432   -9.244  1.00 83.26 232 A 1 
ATOM 1844 C CA  . LEU A 1 232 ? 17.685  6.637   -10.459 1.00 83.14 232 A 1 
ATOM 1845 C C   . LEU A 1 232 ? 16.563  6.851   -11.490 1.00 82.82 232 A 1 
ATOM 1846 O O   . LEU A 1 232 ? 16.717  6.432   -12.634 1.00 81.28 232 A 1 
ATOM 1847 C CB  . LEU A 1 232 ? 17.814  5.150   -10.068 1.00 85.03 232 A 1 
ATOM 1848 C CG  . LEU A 1 232 ? 19.052  4.813   -9.208  1.00 84.02 232 A 1 
ATOM 1849 C CD1 . LEU A 1 232 ? 18.986  3.353   -8.768  1.00 80.41 232 A 1 
ATOM 1850 C CD2 . LEU A 1 232 ? 20.362  5.034   -9.969  1.00 81.79 232 A 1 
ATOM 1851 N N   . ASN A 1 233 ? 15.472  7.520   -11.104 1.00 82.28 233 A 1 
ATOM 1852 C CA  . ASN A 1 233 ? 14.273  7.728   -11.914 1.00 82.02 233 A 1 
ATOM 1853 C C   . ASN A 1 233 ? 13.669  6.405   -12.432 1.00 81.87 233 A 1 
ATOM 1854 O O   . ASN A 1 233 ? 13.372  6.250   -13.619 1.00 80.12 233 A 1 
ATOM 1855 C CB  . ASN A 1 233 ? 14.572  8.785   -12.994 1.00 81.70 233 A 1 
ATOM 1856 C CG  . ASN A 1 233 ? 13.312  9.245   -13.694 1.00 73.39 233 A 1 
ATOM 1857 O OD1 . ASN A 1 233 ? 12.422  9.828   -13.104 1.00 67.91 233 A 1 
ATOM 1858 N ND2 . ASN A 1 233 ? 13.198  9.027   -14.981 1.00 66.37 233 A 1 
ATOM 1859 N N   . ILE A 1 234 ? 13.536  5.441   -11.517 1.00 90.82 234 A 1 
ATOM 1860 C CA  . ILE A 1 234 ? 12.888  4.140   -11.732 1.00 89.76 234 A 1 
ATOM 1861 C C   . ILE A 1 234 ? 11.680  4.006   -10.789 1.00 88.95 234 A 1 
ATOM 1862 O O   . ILE A 1 234 ? 11.629  4.731   -9.788  1.00 86.46 234 A 1 
ATOM 1863 C CB  . ILE A 1 234 ? 13.902  2.979   -11.576 1.00 88.89 234 A 1 
ATOM 1864 C CG1 . ILE A 1 234 ? 14.526  2.939   -10.165 1.00 86.53 234 A 1 
ATOM 1865 C CG2 . ILE A 1 234 ? 14.981  3.075   -12.675 1.00 83.81 234 A 1 
ATOM 1866 C CD1 . ILE A 1 234 ? 15.492  1.772   -9.930  1.00 83.52 234 A 1 
ATOM 1867 N N   . PRO A 1 235 ? 10.700  3.127   -11.123 1.00 84.34 235 A 1 
ATOM 1868 C CA  . PRO A 1 235 ? 9.543   2.857   -10.264 1.00 83.72 235 A 1 
ATOM 1869 C C   . PRO A 1 235 ? 9.898   2.412   -8.842  1.00 78.14 235 A 1 
ATOM 1870 O O   . PRO A 1 235 ? 10.925  1.723   -8.663  1.00 73.96 235 A 1 
ATOM 1871 C CB  . PRO A 1 235 ? 8.728   1.778   -10.990 1.00 80.93 235 A 1 
ATOM 1872 C CG  . PRO A 1 235 ? 9.137   1.936   -12.447 1.00 82.24 235 A 1 
ATOM 1873 C CD  . PRO A 1 235 ? 10.601  2.350   -12.345 1.00 86.41 235 A 1 
ATOM 1874 O OXT . PRO A 1 235 ? 9.088   2.746   -7.948  1.00 78.41 235 A 1 
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