# 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_if09470
#
_entry.id if09470
#
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 SER 2   
1 n THR 3   
1 n LEU 4   
1 n ASP 5   
1 n THR 6   
1 n LEU 7   
1 n PHE 8   
1 n PRO 9   
1 n ASN 10  
1 n PRO 11  
1 n MET 12  
1 n ASN 13  
1 n CYS 14  
1 n TYR 15  
1 n PHE 16  
1 n ALA 17  
1 n LEU 18  
1 n PHE 19  
1 n GLN 20  
1 n ASP 21  
1 n ALA 22  
1 n VAL 23  
1 n PHE 24  
1 n GLU 25  
1 n HIS 26  
1 n ASP 27  
1 n ALA 28  
1 n ASP 29  
1 n VAL 30  
1 n ASN 31  
1 n TYR 32  
1 n VAL 33  
1 n PHE 34  
1 n GLN 35  
1 n ARG 36  
1 n GLY 37  
1 n GLN 38  
1 n PHE 39  
1 n LYS 40  
1 n ARG 41  
1 n ARG 42  
1 n ASP 43  
1 n LYS 44  
1 n THR 45  
1 n ALA 46  
1 n VAL 47  
1 n ILE 48  
1 n MET 49  
1 n LYS 50  
1 n ILE 51  
1 n ALA 52  
1 n GLU 53  
1 n MET 54  
1 n ALA 55  
1 n LYS 56  
1 n ALA 57  
1 n VAL 58  
1 n TYR 59  
1 n ALA 60  
1 n GLU 61  
1 n MET 62  
1 n THR 63  
1 n SER 64  
1 n GLY 65  
1 n ASN 66  
1 n THR 67  
1 n SER 68  
1 n PHE 69  
1 n ASP 70  
1 n ARG 71  
1 n CYS 72  
1 n GLU 73  
1 n PRO 74  
1 n ILE 75  
1 n VAL 76  
1 n ASP 77  
1 n TYR 78  
1 n SER 79  
1 n ALA 80  
1 n LEU 81  
1 n LEU 82  
1 n ALA 83  
1 n VAL 84  
1 n VAL 85  
1 n SER 86  
1 n ARG 87  
1 n TYR 88  
1 n SER 89  
1 n ARG 90  
1 n ASP 91  
1 n VAL 92  
1 n TYR 93  
1 n GLY 94  
1 n PHE 95  
1 n ARG 96  
1 n ARG 97  
1 n ILE 98  
1 n LYS 99  
1 n ALA 100 
1 n LYS 101 
1 n LEU 102 
1 n GLU 103 
1 n ASN 104 
1 n LEU 105 
1 n GLU 106 
1 n ASN 107 
1 n VAL 108 
1 n VAL 109 
1 n GLY 110 
1 n LYS 111 
1 n THR 112 
1 n ALA 113 
1 n ASN 114 
1 n LEU 115 
1 n LYS 116 
1 n GLU 117 
1 n GLU 118 
1 n ILE 119 
1 n GLU 120 
1 n SER 121 
1 n ILE 122 
1 n ILE 123 
1 n LEU 124 
1 n GLU 125 
1 n SER 126 
1 n GLY 127 
1 n ASP 128 
1 n PHE 129 
1 n GLY 130 
1 n PHE 131 
1 n LEU 132 
1 n ILE 133 
1 n PRO 134 
1 n SER 135 
1 n THR 136 
1 n ASN 137 
1 n PRO 138 
1 n TYR 139 
1 n ILE 140 
1 n HIS 141 
1 n ARG 142 
1 n GLU 143 
1 n ALA 144 
1 n ALA 145 
1 n VAL 146 
1 n LEU 147 
1 n LEU 148 
1 n TYR 149 
1 n TRP 150 
1 n PHE 151 
1 n SER 152 
1 n VAL 153 
1 n LEU 154 
1 n LYS 155 
1 n PRO 156 
1 n PHE 157 
1 n HIS 158 
1 n LEU 159 
1 n ASP 160 
1 n PHE 161 
1 n LYS 162 
1 n LYS 163 
1 n SER 164 
1 n ALA 165 
1 n GLY 166 
1 n PRO 167 
1 n VAL 168 
1 n PRO 169 
1 n GLU 170 
1 n GLY 171 
1 n ARG 172 
1 n ILE 173 
1 n ILE 174 
1 n ALA 175 
1 n TYR 176 
1 n PHE 177 
1 n ASN 178 
1 n GLU 179 
1 n TYR 180 
1 n PHE 181 
1 n ALA 182 
1 n TYR 183 
1 n SER 184 
1 n LEU 185 
1 n ILE 186 
1 n ASN 187 
1 n VAL 188 
1 n ALA 189 
1 n LEU 190 
1 n HIS 191 
1 n PRO 192 
1 n TRP 193 
1 n SER 194 
1 n ALA 195 
1 n GLU 196 
1 n MET 197 
1 n LYS 198 
1 n LEU 199 
1 n HIS 200 
1 n GLU 201 
1 n HIS 202 
1 n TRP 203 
1 n LYS 204 
1 n PHE 205 
1 n PHE 206 
1 n ILE 207 
1 n ASP 208 
1 n GLU 209 
1 n PHE 210 
1 n LEU 211 
1 n ASN 212 
1 n GLN 213 
1 n LEU 214 
1 n HIS 215 
1 n PHE 216 
1 n ARG 217 
1 n ASN 218 
1 n LEU 219 
1 n SER 220 
1 n ARG 221 
1 n SER 222 
1 n SER 223 
1 n LEU 224 
1 n GLU 225 
1 n PHE 226 
1 n PHE 227 
1 n LEU 228 
1 n PRO 229 
1 n GLY 230 
1 n TRP 231 
1 n ILE 232 
1 n LYS 233 
1 n GLY 234 
1 n ILE 235 
1 n TYR 236 
1 n SER 237 
1 n ASP 238 
1 n THR 239 
1 n SER 240 
1 n LYS 241 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 05:11:30)"
_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 81.37
_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 SER . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n TRP . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n LYS . 241 A 241 
#
_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   ? -1.645  -5.095  25.827  1.00 35.45 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.020  -5.001  24.491  1.00 40.88 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.025  -5.537  23.497  1.00 44.17 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.586  -6.597  23.772  1.00 41.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.295   -5.794  24.405  1.00 38.38 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.439   -5.054  25.108  1.00 33.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.983   -5.999  25.147  1.00 29.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 4.071   -4.784  25.941  1.00 25.24 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -2.323  -4.798  22.443  1.00 48.26 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -3.232  -5.259  21.390  1.00 53.09 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -2.574  -6.394  20.594  1.00 59.34 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -1.347  -6.548  20.591  1.00 56.51 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -3.631  -4.086  20.481  1.00 47.80 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -2.539  -3.678  19.690  1.00 42.47 2   A 1 
ATOM 15   N N   . THR A 1 3   ? -3.365  -7.208  19.897  1.00 74.24 3   A 1 
ATOM 16   C CA  . THR A 1 3   ? -2.835  -8.251  18.994  1.00 78.06 3   A 1 
ATOM 17   C C   . THR A 1 3   ? -1.916  -7.655  17.917  1.00 82.86 3   A 1 
ATOM 18   O O   . THR A 1 3   ? -0.938  -8.288  17.517  1.00 81.40 3   A 1 
ATOM 19   C CB  . THR A 1 3   ? -3.996  -9.009  18.338  1.00 71.69 3   A 1 
ATOM 20   O OG1 . THR A 1 3   ? -4.908  -9.431  19.329  1.00 61.54 3   A 1 
ATOM 21   C CG2 . THR A 1 3   ? -3.545  -10.267 17.601  1.00 59.00 3   A 1 
ATOM 22   N N   . LEU A 1 4   ? -2.183  -6.411  17.490  1.00 86.14 4   A 1 
ATOM 23   C CA  . LEU A 1 4   ? -1.346  -5.660  16.549  1.00 88.70 4   A 1 
ATOM 24   C C   . LEU A 1 4   ? 0.010   -5.276  17.157  1.00 90.20 4   A 1 
ATOM 25   O O   . LEU A 1 4   ? 1.023   -5.437  16.481  1.00 89.05 4   A 1 
ATOM 26   C CB  . LEU A 1 4   ? -2.097  -4.408  16.065  1.00 88.45 4   A 1 
ATOM 27   C CG  . LEU A 1 4   ? -3.252  -4.707  15.094  1.00 87.96 4   A 1 
ATOM 28   C CD1 . LEU A 1 4   ? -4.107  -3.461  14.911  1.00 84.80 4   A 1 
ATOM 29   C CD2 . LEU A 1 4   ? -2.729  -5.134  13.717  1.00 86.07 4   A 1 
ATOM 30   N N   . ASP A 1 5   ? 0.060   -4.864  18.434  1.00 92.16 5   A 1 
ATOM 31   C CA  . ASP A 1 5   ? 1.320   -4.546  19.129  1.00 91.55 5   A 1 
ATOM 32   C C   . ASP A 1 5   ? 2.235   -5.772  19.231  1.00 92.06 5   A 1 
ATOM 33   O O   . ASP A 1 5   ? 3.456   -5.679  19.107  1.00 90.99 5   A 1 
ATOM 34   C CB  . ASP A 1 5   ? 1.046   -4.052  20.562  1.00 89.75 5   A 1 
ATOM 35   C CG  . ASP A 1 5   ? 0.199   -2.786  20.636  1.00 85.18 5   A 1 
ATOM 36   O OD1 . ASP A 1 5   ? 0.357   -1.918  19.758  1.00 81.07 5   A 1 
ATOM 37   O OD2 . ASP A 1 5   ? -0.649  -2.742  21.558  1.00 80.92 5   A 1 
ATOM 38   N N   . THR A 1 6   ? 1.642   -6.959  19.437  1.00 91.65 6   A 1 
ATOM 39   C CA  . THR A 1 6   ? 2.386   -8.225  19.471  1.00 91.62 6   A 1 
ATOM 40   C C   . THR A 1 6   ? 2.905   -8.602  18.082  1.00 92.19 6   A 1 
ATOM 41   O O   . THR A 1 6   ? 4.025   -9.090  17.946  1.00 90.88 6   A 1 
ATOM 42   C CB  . THR A 1 6   ? 1.503   -9.350  20.033  1.00 90.67 6   A 1 
ATOM 43   O OG1 . THR A 1 6   ? 0.991   -8.980  21.297  1.00 81.95 6   A 1 
ATOM 44   C CG2 . THR A 1 6   ? 2.280   -10.648 20.234  1.00 79.71 6   A 1 
ATOM 45   N N   . LEU A 1 7   ? 2.102   -8.360  17.044  1.00 91.31 7   A 1 
ATOM 46   C CA  . LEU A 1 7   ? 2.457   -8.647  15.653  1.00 91.02 7   A 1 
ATOM 47   C C   . LEU A 1 7   ? 3.527   -7.687  15.112  1.00 92.11 7   A 1 
ATOM 48   O O   . LEU A 1 7   ? 4.367   -8.091  14.298  1.00 91.37 7   A 1 
ATOM 49   C CB  . LEU A 1 7   ? 1.158   -8.605  14.823  1.00 90.28 7   A 1 
ATOM 50   C CG  . LEU A 1 7   ? 1.338   -9.014  13.352  1.00 84.41 7   A 1 
ATOM 51   C CD1 . LEU A 1 7   ? 1.814   -10.464 13.220  1.00 81.24 7   A 1 
ATOM 52   C CD2 . LEU A 1 7   ? 0.021   -8.876  12.600  1.00 82.62 7   A 1 
ATOM 53   N N   . PHE A 1 8   ? 3.502   -6.431  15.572  1.00 93.05 8   A 1 
ATOM 54   C CA  . PHE A 1 8   ? 4.389   -5.350  15.160  1.00 92.72 8   A 1 
ATOM 55   C C   . PHE A 1 8   ? 5.014   -4.638  16.372  1.00 92.74 8   A 1 
ATOM 56   O O   . PHE A 1 8   ? 4.618   -3.522  16.697  1.00 91.70 8   A 1 
ATOM 57   C CB  . PHE A 1 8   ? 3.614   -4.377  14.263  1.00 92.71 8   A 1 
ATOM 58   C CG  . PHE A 1 8   ? 3.011   -5.005  13.025  1.00 93.30 8   A 1 
ATOM 59   C CD1 . PHE A 1 8   ? 3.838   -5.426  11.972  1.00 92.15 8   A 1 
ATOM 60   C CD2 . PHE A 1 8   ? 1.617   -5.153  12.923  1.00 92.91 8   A 1 
ATOM 61   C CE1 . PHE A 1 8   ? 3.273   -5.976  10.809  1.00 92.25 8   A 1 
ATOM 62   C CE2 . PHE A 1 8   ? 1.052   -5.702  11.760  1.00 92.58 8   A 1 
ATOM 63   C CZ  . PHE A 1 8   ? 1.880   -6.109  10.699  1.00 93.16 8   A 1 
ATOM 64   N N   . PRO A 1 9   ? 6.033   -5.249  17.023  1.00 93.24 9   A 1 
ATOM 65   C CA  . PRO A 1 9   ? 6.714   -4.616  18.160  1.00 92.58 9   A 1 
ATOM 66   C C   . PRO A 1 9   ? 7.335   -3.251  17.824  1.00 92.84 9   A 1 
ATOM 67   O O   . PRO A 1 9   ? 7.432   -2.379  18.682  1.00 91.29 9   A 1 
ATOM 68   C CB  . PRO A 1 9   ? 7.803   -5.608  18.587  1.00 91.87 9   A 1 
ATOM 69   C CG  . PRO A 1 9   ? 7.279   -6.953  18.096  1.00 90.70 9   A 1 
ATOM 70   C CD  . PRO A 1 9   ? 6.541   -6.596  16.816  1.00 92.96 9   A 1 
ATOM 71   N N   . ASN A 1 10  ? 7.746   -3.056  16.572  1.00 93.83 10  A 1 
ATOM 72   C CA  . ASN A 1 10  ? 8.042   -1.747  16.007  1.00 94.04 10  A 1 
ATOM 73   C C   . ASN A 1 10  ? 6.831   -1.292  15.167  1.00 94.35 10  A 1 
ATOM 74   O O   . ASN A 1 10  ? 6.569   -1.922  14.133  1.00 94.07 10  A 1 
ATOM 75   C CB  . ASN A 1 10  ? 9.345   -1.823  15.187  1.00 93.24 10  A 1 
ATOM 76   C CG  . ASN A 1 10  ? 9.705   -0.501  14.517  1.00 92.05 10  A 1 
ATOM 77   O OD1 . ASN A 1 10  ? 8.971   0.469   14.531  1.00 87.61 10  A 1 
ATOM 78   N ND2 . ASN A 1 10  ? 10.856  -0.423  13.894  1.00 86.09 10  A 1 
ATOM 79   N N   . PRO A 1 11  ? 6.130   -0.199  15.548  1.00 93.23 11  A 1 
ATOM 80   C CA  . PRO A 1 11  ? 4.961   0.288   14.815  1.00 92.95 11  A 1 
ATOM 81   C C   . PRO A 1 11  ? 5.219   0.539   13.323  1.00 93.61 11  A 1 
ATOM 82   O O   . PRO A 1 11  ? 4.356   0.260   12.492  1.00 92.86 11  A 1 
ATOM 83   C CB  . PRO A 1 11  ? 4.543   1.575   15.537  1.00 91.20 11  A 1 
ATOM 84   C CG  . PRO A 1 11  ? 5.012   1.342   16.970  1.00 88.81 11  A 1 
ATOM 85   C CD  . PRO A 1 11  ? 6.308   0.564   16.774  1.00 91.62 11  A 1 
ATOM 86   N N   . MET A 1 12  ? 6.433   0.978   12.956  1.00 93.81 12  A 1 
ATOM 87   C CA  . MET A 1 12  ? 6.774   1.196   11.542  1.00 93.63 12  A 1 
ATOM 88   C C   . MET A 1 12  ? 6.694   -0.087  10.698  1.00 93.99 12  A 1 
ATOM 89   O O   . MET A 1 12  ? 6.428   -0.018  9.501   1.00 93.37 12  A 1 
ATOM 90   C CB  . MET A 1 12  ? 8.169   1.824   11.412  1.00 92.38 12  A 1 
ATOM 91   C CG  . MET A 1 12  ? 8.189   3.290   11.862  1.00 87.06 12  A 1 
ATOM 92   S SD  . MET A 1 12  ? 6.972   4.372   11.062  1.00 85.28 12  A 1 
ATOM 93   C CE  . MET A 1 12  ? 7.359   4.132   9.312   1.00 74.84 12  A 1 
ATOM 94   N N   . ASN A 1 13  ? 6.848   -1.275  11.303  1.00 94.45 13  A 1 
ATOM 95   C CA  . ASN A 1 13  ? 6.652   -2.531  10.576  1.00 94.30 13  A 1 
ATOM 96   C C   . ASN A 1 13  ? 5.177   -2.757  10.197  1.00 94.98 13  A 1 
ATOM 97   O O   . ASN A 1 13  ? 4.910   -3.461  9.227   1.00 94.47 13  A 1 
ATOM 98   C CB  . ASN A 1 13  ? 7.185   -3.703  11.409  1.00 93.42 13  A 1 
ATOM 99   C CG  . ASN A 1 13  ? 8.686   -3.678  11.640  1.00 90.81 13  A 1 
ATOM 100  O OD1 . ASN A 1 13  ? 9.457   -3.004  10.988  1.00 85.33 13  A 1 
ATOM 101  N ND2 . ASN A 1 13  ? 9.159   -4.461  12.582  1.00 83.77 13  A 1 
ATOM 102  N N   . CYS A 1 14  ? 4.226   -2.160  10.934  1.00 94.44 14  A 1 
ATOM 103  C CA  . CYS A 1 14  ? 2.806   -2.157  10.573  1.00 94.91 14  A 1 
ATOM 104  C C   . CYS A 1 14  ? 2.570   -1.321  9.305   1.00 95.09 14  A 1 
ATOM 105  O O   . CYS A 1 14  ? 1.920   -1.789  8.371   1.00 94.66 14  A 1 
ATOM 106  C CB  . CYS A 1 14  ? 1.990   -1.643  11.766  1.00 94.42 14  A 1 
ATOM 107  S SG  . CYS A 1 14  ? 0.215   -1.836  11.447  1.00 92.00 14  A 1 
ATOM 108  N N   . TYR A 1 15  ? 3.198   -0.137  9.226   1.00 94.91 15  A 1 
ATOM 109  C CA  . TYR A 1 15  ? 3.211   0.672   8.007   1.00 94.73 15  A 1 
ATOM 110  C C   . TYR A 1 15  ? 3.837   -0.100  6.835   1.00 95.01 15  A 1 
ATOM 111  O O   . TYR A 1 15  ? 3.182   -0.317  5.815   1.00 94.60 15  A 1 
ATOM 112  C CB  . TYR A 1 15  ? 3.939   1.994   8.275   1.00 93.81 15  A 1 
ATOM 113  C CG  . TYR A 1 15  ? 4.159   2.821   7.026   1.00 92.80 15  A 1 
ATOM 114  C CD1 . TYR A 1 15  ? 5.396   2.768   6.352   1.00 89.71 15  A 1 
ATOM 115  C CD2 . TYR A 1 15  ? 3.113   3.605   6.513   1.00 90.17 15  A 1 
ATOM 116  C CE1 . TYR A 1 15  ? 5.584   3.493   5.162   1.00 88.39 15  A 1 
ATOM 117  C CE2 . TYR A 1 15  ? 3.298   4.331   5.322   1.00 88.43 15  A 1 
ATOM 118  C CZ  . TYR A 1 15  ? 4.532   4.272   4.642   1.00 88.81 15  A 1 
ATOM 119  O OH  . TYR A 1 15  ? 4.711   4.957   3.484   1.00 86.55 15  A 1 
ATOM 120  N N   . PHE A 1 16  ? 5.061   -0.620  7.011   1.00 94.15 16  A 1 
ATOM 121  C CA  . PHE A 1 16  ? 5.762   -1.350  5.955   1.00 93.79 16  A 1 
ATOM 122  C C   . PHE A 1 16  ? 5.115   -2.696  5.586   1.00 94.14 16  A 1 
ATOM 123  O O   . PHE A 1 16  ? 5.474   -3.262  4.562   1.00 93.19 16  A 1 
ATOM 124  C CB  . PHE A 1 16  ? 7.238   -1.539  6.334   1.00 92.65 16  A 1 
ATOM 125  C CG  . PHE A 1 16  ? 8.070   -0.269  6.304   1.00 90.67 16  A 1 
ATOM 126  C CD1 . PHE A 1 16  ? 8.156   0.495   5.123   1.00 87.25 16  A 1 
ATOM 127  C CD2 . PHE A 1 16  ? 8.782   0.141   7.446   1.00 87.38 16  A 1 
ATOM 128  C CE1 . PHE A 1 16  ? 8.930   1.668   5.089   1.00 85.51 16  A 1 
ATOM 129  C CE2 . PHE A 1 16  ? 9.557   1.313   7.413   1.00 85.22 16  A 1 
ATOM 130  C CZ  . PHE A 1 16  ? 9.627   2.079   6.235   1.00 85.44 16  A 1 
ATOM 131  N N   . ALA A 1 17  ? 4.145   -3.210  6.349   1.00 93.69 17  A 1 
ATOM 132  C CA  . ALA A 1 17  ? 3.376   -4.374  5.908   1.00 93.72 17  A 1 
ATOM 133  C C   . ALA A 1 17  ? 2.639   -4.099  4.584   1.00 94.34 17  A 1 
ATOM 134  O O   . ALA A 1 17  ? 2.592   -4.979  3.731   1.00 93.85 17  A 1 
ATOM 135  C CB  . ALA A 1 17  ? 2.419   -4.809  7.023   1.00 93.98 17  A 1 
ATOM 136  N N   . LEU A 1 18  ? 2.129   -2.872  4.384   1.00 93.69 18  A 1 
ATOM 137  C CA  . LEU A 1 18  ? 1.416   -2.473  3.162   1.00 93.99 18  A 1 
ATOM 138  C C   . LEU A 1 18  ? 2.224   -1.513  2.281   1.00 93.71 18  A 1 
ATOM 139  O O   . LEU A 1 18  ? 2.257   -1.671  1.060   1.00 92.54 18  A 1 
ATOM 140  C CB  . LEU A 1 18  ? 0.064   -1.840  3.544   1.00 94.07 18  A 1 
ATOM 141  C CG  . LEU A 1 18  ? -0.926  -2.769  4.261   1.00 93.93 18  A 1 
ATOM 142  C CD1 . LEU A 1 18  ? -2.221  -2.002  4.527   1.00 91.03 18  A 1 
ATOM 143  C CD2 . LEU A 1 18  ? -1.281  -4.002  3.430   1.00 91.71 18  A 1 
ATOM 144  N N   . PHE A 1 19  ? 2.882   -0.523  2.892   1.00 93.91 19  A 1 
ATOM 145  C CA  . PHE A 1 19  ? 3.572   0.573   2.215   1.00 93.05 19  A 1 
ATOM 146  C C   . PHE A 1 19  ? 5.054   0.240   1.984   1.00 91.69 19  A 1 
ATOM 147  O O   . PHE A 1 19  ? 5.950   0.877   2.531   1.00 88.64 19  A 1 
ATOM 148  C CB  . PHE A 1 19  ? 3.360   1.868   3.004   1.00 92.87 19  A 1 
ATOM 149  C CG  . PHE A 1 19  ? 1.925   2.345   3.067   1.00 93.20 19  A 1 
ATOM 150  C CD1 . PHE A 1 19  ? 1.406   3.135   2.028   1.00 90.90 19  A 1 
ATOM 151  C CD2 . PHE A 1 19  ? 1.112   2.025   4.169   1.00 91.68 19  A 1 
ATOM 152  C CE1 . PHE A 1 19  ? 0.088   3.612   2.094   1.00 90.60 19  A 1 
ATOM 153  C CE2 . PHE A 1 19  ? -0.209  2.502   4.232   1.00 91.20 19  A 1 
ATOM 154  C CZ  . PHE A 1 19  ? -0.720  3.300   3.196   1.00 92.50 19  A 1 
ATOM 155  N N   . GLN A 1 20  ? 5.321   -0.802  1.175   1.00 91.69 20  A 1 
ATOM 156  C CA  . GLN A 1 20  ? 6.672   -1.186  0.760   1.00 91.26 20  A 1 
ATOM 157  C C   . GLN A 1 20  ? 6.698   -1.710  -0.680  1.00 91.63 20  A 1 
ATOM 158  O O   . GLN A 1 20  ? 5.677   -2.106  -1.243  1.00 90.81 20  A 1 
ATOM 159  C CB  . GLN A 1 20  ? 7.270   -2.233  1.718   1.00 89.08 20  A 1 
ATOM 160  C CG  . GLN A 1 20  ? 6.552   -3.590  1.697   1.00 83.55 20  A 1 
ATOM 161  C CD  . GLN A 1 20  ? 7.204   -4.631  2.602   1.00 82.79 20  A 1 
ATOM 162  O OE1 . GLN A 1 20  ? 8.416   -4.725  2.734   1.00 75.55 20  A 1 
ATOM 163  N NE2 . GLN A 1 20  ? 6.434   -5.484  3.235   1.00 73.09 20  A 1 
ATOM 164  N N   . ASP A 1 21  ? 7.900   -1.792  -1.264  1.00 89.72 21  A 1 
ATOM 165  C CA  . ASP A 1 21  ? 8.101   -2.594  -2.469  1.00 89.92 21  A 1 
ATOM 166  C C   . ASP A 1 21  ? 8.028   -4.089  -2.114  1.00 90.07 21  A 1 
ATOM 167  O O   . ASP A 1 21  ? 8.949   -4.666  -1.534  1.00 89.41 21  A 1 
ATOM 168  C CB  . ASP A 1 21  ? 9.420   -2.217  -3.156  1.00 88.74 21  A 1 
ATOM 169  C CG  . ASP A 1 21  ? 9.542   -2.841  -4.549  1.00 87.90 21  A 1 
ATOM 170  O OD1 . ASP A 1 21  ? 8.849   -3.841  -4.865  1.00 84.98 21  A 1 
ATOM 171  O OD2 . ASP A 1 21  ? 10.292  -2.301  -5.389  1.00 84.50 21  A 1 
ATOM 172  N N   . ALA A 1 22  ? 6.918   -4.738  -2.485  1.00 89.70 22  A 1 
ATOM 173  C CA  . ALA A 1 22  ? 6.688   -6.165  -2.251  1.00 89.44 22  A 1 
ATOM 174  C C   . ALA A 1 22  ? 7.460   -7.089  -3.219  1.00 90.02 22  A 1 
ATOM 175  O O   . ALA A 1 22  ? 7.383   -8.314  -3.115  1.00 88.56 22  A 1 
ATOM 176  C CB  . ALA A 1 22  ? 5.176   -6.407  -2.315  1.00 89.33 22  A 1 
ATOM 177  N N   . VAL A 1 23  ? 8.177   -6.523  -4.205  1.00 88.93 23  A 1 
ATOM 178  C CA  . VAL A 1 23  ? 8.880   -7.287  -5.250  1.00 88.66 23  A 1 
ATOM 179  C C   . VAL A 1 23  ? 10.382  -7.345  -4.991  1.00 89.46 23  A 1 
ATOM 180  O O   . VAL A 1 23  ? 10.986  -8.408  -5.166  1.00 88.95 23  A 1 
ATOM 181  C CB  . VAL A 1 23  ? 8.583   -6.717  -6.649  1.00 87.95 23  A 1 
ATOM 182  C CG1 . VAL A 1 23  ? 9.228   -7.560  -7.758  1.00 84.30 23  A 1 
ATOM 183  C CG2 . VAL A 1 23  ? 7.076   -6.665  -6.936  1.00 83.72 23  A 1 
ATOM 184  N N   . PHE A 1 24  ? 10.985  -6.220  -4.586  1.00 88.17 24  A 1 
ATOM 185  C CA  . PHE A 1 24  ? 12.423  -6.100  -4.348  1.00 88.02 24  A 1 
ATOM 186  C C   . PHE A 1 24  ? 12.727  -5.640  -2.920  1.00 88.79 24  A 1 
ATOM 187  O O   . PHE A 1 24  ? 11.961  -4.885  -2.319  1.00 88.47 24  A 1 
ATOM 188  C CB  . PHE A 1 24  ? 13.030  -5.158  -5.391  1.00 87.44 24  A 1 
ATOM 189  C CG  . PHE A 1 24  ? 12.843  -5.612  -6.827  1.00 86.36 24  A 1 
ATOM 190  C CD1 . PHE A 1 24  ? 13.417  -6.817  -7.275  1.00 81.59 24  A 1 
ATOM 191  C CD2 . PHE A 1 24  ? 12.100  -4.824  -7.728  1.00 81.77 24  A 1 
ATOM 192  C CE1 . PHE A 1 24  ? 13.258  -7.227  -8.612  1.00 79.76 24  A 1 
ATOM 193  C CE2 . PHE A 1 24  ? 11.944  -5.231  -9.065  1.00 80.05 24  A 1 
ATOM 194  C CZ  . PHE A 1 24  ? 12.525  -6.433  -9.509  1.00 82.26 24  A 1 
ATOM 195  N N   . GLU A 1 25  ? 13.833  -6.137  -2.368  1.00 89.22 25  A 1 
ATOM 196  C CA  . GLU A 1 25  ? 14.265  -5.770  -1.024  1.00 90.37 25  A 1 
ATOM 197  C C   . GLU A 1 25  ? 14.869  -4.367  -0.991  1.00 90.41 25  A 1 
ATOM 198  O O   . GLU A 1 25  ? 15.683  -4.011  -1.844  1.00 89.22 25  A 1 
ATOM 199  C CB  . GLU A 1 25  ? 15.270  -6.784  -0.460  1.00 90.30 25  A 1 
ATOM 200  C CG  . GLU A 1 25  ? 14.622  -8.142  -0.146  1.00 85.19 25  A 1 
ATOM 201  C CD  . GLU A 1 25  ? 15.601  -9.126  0.518   1.00 85.08 25  A 1 
ATOM 202  O OE1 . GLU A 1 25  ? 15.342  -10.349 0.487   1.00 74.85 25  A 1 
ATOM 203  O OE2 . GLU A 1 25  ? 16.674  -8.715  1.012   1.00 77.80 25  A 1 
ATOM 204  N N   . HIS A 1 26  ? 14.482  -3.611  0.029   1.00 92.07 26  A 1 
ATOM 205  C CA  . HIS A 1 26  ? 15.039  -2.317  0.395   1.00 91.26 26  A 1 
ATOM 206  C C   . HIS A 1 26  ? 14.995  -2.150  1.921   1.00 91.05 26  A 1 
ATOM 207  O O   . HIS A 1 26  ? 14.272  -2.891  2.600   1.00 89.86 26  A 1 
ATOM 208  C CB  . HIS A 1 26  ? 14.282  -1.196  -0.339  1.00 90.11 26  A 1 
ATOM 209  C CG  . HIS A 1 26  ? 12.817  -1.100  0.021   1.00 90.01 26  A 1 
ATOM 210  N ND1 . HIS A 1 26  ? 12.295  -0.499  1.142   1.00 82.63 26  A 1 
ATOM 211  C CD2 . HIS A 1 26  ? 11.764  -1.584  -0.710  1.00 83.06 26  A 1 
ATOM 212  C CE1 . HIS A 1 26  ? 10.956  -0.612  1.088   1.00 84.44 26  A 1 
ATOM 213  N NE2 . HIS A 1 26  ? 10.587  -1.268  -0.025  1.00 85.62 26  A 1 
ATOM 214  N N   . ASP A 1 27  ? 15.770  -1.207  2.442   1.00 89.92 27  A 1 
ATOM 215  C CA  . ASP A 1 27  ? 15.710  -0.774  3.844   1.00 88.78 27  A 1 
ATOM 216  C C   . ASP A 1 27  ? 14.573  0.243   4.085   1.00 88.49 27  A 1 
ATOM 217  O O   . ASP A 1 27  ? 13.737  0.495   3.209   1.00 86.85 27  A 1 
ATOM 218  C CB  . ASP A 1 27  ? 17.103  -0.274  4.287   1.00 87.54 27  A 1 
ATOM 219  C CG  . ASP A 1 27  ? 17.576  1.011   3.597   1.00 87.53 27  A 1 
ATOM 220  O OD1 . ASP A 1 27  ? 16.744  1.700   2.976   1.00 84.96 27  A 1 
ATOM 221  O OD2 . ASP A 1 27  ? 18.786  1.296   3.667   1.00 85.39 27  A 1 
ATOM 222  N N   . ALA A 1 28  ? 14.518  0.807   5.298   1.00 86.77 28  A 1 
ATOM 223  C CA  . ALA A 1 28  ? 13.493  1.780   5.688   1.00 85.06 28  A 1 
ATOM 224  C C   . ALA A 1 28  ? 13.578  3.108   4.911   1.00 84.72 28  A 1 
ATOM 225  O O   . ALA A 1 28  ? 12.559  3.778   4.743   1.00 81.85 28  A 1 
ATOM 226  C CB  . ALA A 1 28  ? 13.608  2.016   7.200   1.00 84.05 28  A 1 
ATOM 227  N N   . ASP A 1 29  ? 14.762  3.446   4.391   1.00 85.23 29  A 1 
ATOM 228  C CA  . ASP A 1 29  ? 15.015  4.646   3.581   1.00 84.67 29  A 1 
ATOM 229  C C   . ASP A 1 29  ? 14.829  4.377   2.076   1.00 84.49 29  A 1 
ATOM 230  O O   . ASP A 1 29  ? 15.083  5.237   1.233   1.00 82.44 29  A 1 
ATOM 231  C CB  . ASP A 1 29  ? 16.421  5.184   3.908   1.00 84.17 29  A 1 
ATOM 232  C CG  . ASP A 1 29  ? 16.572  5.606   5.373   1.00 81.54 29  A 1 
ATOM 233  O OD1 . ASP A 1 29  ? 15.661  6.300   5.877   1.00 78.40 29  A 1 
ATOM 234  O OD2 . ASP A 1 29  ? 17.603  5.234   5.978   1.00 77.71 29  A 1 
ATOM 235  N N   . VAL A 1 30  ? 14.355  3.178   1.725   1.00 85.15 30  A 1 
ATOM 236  C CA  . VAL A 1 30  ? 14.130  2.710   0.347   1.00 85.40 30  A 1 
ATOM 237  C C   . VAL A 1 30  ? 15.440  2.573   -0.450  1.00 86.92 30  A 1 
ATOM 238  O O   . VAL A 1 30  ? 15.454  2.668   -1.682  1.00 85.61 30  A 1 
ATOM 239  C CB  . VAL A 1 30  ? 13.001  3.488   -0.370  1.00 83.54 30  A 1 
ATOM 240  C CG1 . VAL A 1 30  ? 12.431  2.724   -1.567  1.00 78.97 30  A 1 
ATOM 241  C CG2 . VAL A 1 30  ? 11.804  3.783   0.557   1.00 79.54 30  A 1 
ATOM 242  N N   . ASN A 1 31  ? 16.557  2.280   0.215   1.00 87.19 31  A 1 
ATOM 243  C CA  . ASN A 1 31  ? 17.795  1.881   -0.450  1.00 87.95 31  A 1 
ATOM 244  C C   . ASN A 1 31  ? 17.697  0.409   -0.861  1.00 89.33 31  A 1 
ATOM 245  O O   . ASN A 1 31  ? 17.598  -0.490  -0.020  1.00 88.50 31  A 1 
ATOM 246  C CB  . ASN A 1 31  ? 19.007  2.132   0.455   1.00 87.25 31  A 1 
ATOM 247  C CG  . ASN A 1 31  ? 19.129  3.577   0.880   1.00 84.97 31  A 1 
ATOM 248  O OD1 . ASN A 1 31  ? 19.193  4.474   0.055   1.00 79.61 31  A 1 
ATOM 249  N ND2 . ASN A 1 31  ? 19.168  3.831   2.163   1.00 79.21 31  A 1 
ATOM 250  N N   . TYR A 1 32  ? 17.731  0.153   -2.171  1.00 87.94 32  A 1 
ATOM 251  C CA  . TYR A 1 32  ? 17.580  -1.196  -2.711  1.00 88.75 32  A 1 
ATOM 252  C C   . TYR A 1 32  ? 18.823  -2.064  -2.507  1.00 89.55 32  A 1 
ATOM 253  O O   . TYR A 1 32  ? 19.954  -1.634  -2.728  1.00 88.11 32  A 1 
ATOM 254  C CB  . TYR A 1 32  ? 17.218  -1.144  -4.195  1.00 88.04 32  A 1 
ATOM 255  C CG  . TYR A 1 32  ? 15.770  -0.783  -4.440  1.00 88.02 32  A 1 
ATOM 256  C CD1 . TYR A 1 32  ? 14.784  -1.791  -4.395  1.00 84.68 32  A 1 
ATOM 257  C CD2 . TYR A 1 32  ? 15.405  0.554   -4.678  1.00 85.30 32  A 1 
ATOM 258  C CE1 . TYR A 1 32  ? 13.432  -1.459  -4.586  1.00 83.68 32  A 1 
ATOM 259  C CE2 . TYR A 1 32  ? 14.054  0.890   -4.864  1.00 84.07 32  A 1 
ATOM 260  C CZ  . TYR A 1 32  ? 13.065  -0.118  -4.816  1.00 85.45 32  A 1 
ATOM 261  O OH  . TYR A 1 32  ? 11.761  0.206   -4.980  1.00 83.08 32  A 1 
ATOM 262  N N   . VAL A 1 33  ? 18.593  -3.349  -2.211  1.00 88.84 33  A 1 
ATOM 263  C CA  . VAL A 1 33  ? 19.656  -4.350  -2.125  1.00 89.26 33  A 1 
ATOM 264  C C   . VAL A 1 33  ? 19.951  -4.924  -3.511  1.00 89.12 33  A 1 
ATOM 265  O O   . VAL A 1 33  ? 19.059  -5.426  -4.203  1.00 87.95 33  A 1 
ATOM 266  C CB  . VAL A 1 33  ? 19.303  -5.460  -1.117  1.00 89.27 33  A 1 
ATOM 267  C CG1 . VAL A 1 33  ? 20.469  -6.447  -0.956  1.00 85.74 33  A 1 
ATOM 268  C CG2 . VAL A 1 33  ? 18.979  -4.881  0.267   1.00 85.62 33  A 1 
ATOM 269  N N   . PHE A 1 34  ? 21.234  -4.912  -3.897  1.00 85.64 34  A 1 
ATOM 270  C CA  . PHE A 1 34  ? 21.710  -5.503  -5.150  1.00 85.32 34  A 1 
ATOM 271  C C   . PHE A 1 34  ? 22.536  -6.769  -4.899  1.00 86.11 34  A 1 
ATOM 272  O O   . PHE A 1 34  ? 23.363  -6.838  -3.991  1.00 84.41 34  A 1 
ATOM 273  C CB  . PHE A 1 34  ? 22.497  -4.472  -5.968  1.00 83.80 34  A 1 
ATOM 274  C CG  . PHE A 1 34  ? 21.630  -3.385  -6.576  1.00 83.06 34  A 1 
ATOM 275  C CD1 . PHE A 1 34  ? 21.160  -3.513  -7.898  1.00 78.73 34  A 1 
ATOM 276  C CD2 . PHE A 1 34  ? 21.287  -2.247  -5.824  1.00 79.28 34  A 1 
ATOM 277  C CE1 . PHE A 1 34  ? 20.364  -2.504  -8.466  1.00 77.62 34  A 1 
ATOM 278  C CE2 . PHE A 1 34  ? 20.483  -1.242  -6.389  1.00 77.99 34  A 1 
ATOM 279  C CZ  . PHE A 1 34  ? 20.026  -1.368  -7.712  1.00 79.67 34  A 1 
ATOM 280  N N   . GLN A 1 35  ? 22.347  -7.773  -5.767  1.00 84.33 35  A 1 
ATOM 281  C CA  . GLN A 1 35  ? 23.176  -8.972  -5.830  1.00 84.31 35  A 1 
ATOM 282  C C   . GLN A 1 35  ? 23.668  -9.156  -7.266  1.00 82.91 35  A 1 
ATOM 283  O O   . GLN A 1 35  ? 22.863  -9.310  -8.190  1.00 79.69 35  A 1 
ATOM 284  C CB  . GLN A 1 35  ? 22.383  -10.197 -5.355  1.00 83.61 35  A 1 
ATOM 285  C CG  . GLN A 1 35  ? 22.108  -10.178 -3.845  1.00 79.16 35  A 1 
ATOM 286  C CD  . GLN A 1 35  ? 21.382  -11.432 -3.367  1.00 78.19 35  A 1 
ATOM 287  O OE1 . GLN A 1 35  ? 20.807  -12.193 -4.126  1.00 73.62 35  A 1 
ATOM 288  N NE2 . GLN A 1 35  ? 21.383  -11.707 -2.080  1.00 72.43 35  A 1 
ATOM 289  N N   . ARG A 1 36  ? 24.996  -9.132  -7.480  1.00 79.85 36  A 1 
ATOM 290  C CA  . ARG A 1 36  ? 25.615  -9.243  -8.822  1.00 79.13 36  A 1 
ATOM 291  C C   . ARG A 1 36  ? 25.016  -8.247  -9.832  1.00 79.11 36  A 1 
ATOM 292  O O   . ARG A 1 36  ? 24.671  -8.609  -10.957 1.00 74.34 36  A 1 
ATOM 293  C CB  . ARG A 1 36  ? 25.552  -10.703 -9.322  1.00 79.05 36  A 1 
ATOM 294  C CG  . ARG A 1 36  ? 26.197  -11.713 -8.364  1.00 76.75 36  A 1 
ATOM 295  C CD  . ARG A 1 36  ? 26.055  -13.127 -8.943  1.00 71.44 36  A 1 
ATOM 296  N NE  . ARG A 1 36  ? 26.647  -14.142 -8.052  1.00 66.29 36  A 1 
ATOM 297  C CZ  . ARG A 1 36  ? 26.603  -15.452 -8.219  1.00 58.80 36  A 1 
ATOM 298  N NH1 . ARG A 1 36  ? 25.995  -16.001 -9.235  1.00 55.20 36  A 1 
ATOM 299  N NH2 . ARG A 1 36  ? 27.180  -16.250 -7.360  1.00 53.80 36  A 1 
ATOM 300  N N   . GLY A 1 37  ? 24.811  -7.003  -9.410  1.00 76.80 37  A 1 
ATOM 301  C CA  . GLY A 1 37  ? 24.242  -5.931  -10.234 1.00 75.14 37  A 1 
ATOM 302  C C   . GLY A 1 37  ? 22.742  -6.050  -10.535 1.00 76.78 37  A 1 
ATOM 303  O O   . GLY A 1 37  ? 22.215  -5.264  -11.318 1.00 72.71 37  A 1 
ATOM 304  N N   . GLN A 1 38  ? 22.030  -7.027  -9.943  1.00 78.42 38  A 1 
ATOM 305  C CA  . GLN A 1 38  ? 20.578  -7.184  -10.066 1.00 80.87 38  A 1 
ATOM 306  C C   . GLN A 1 38  ? 19.889  -6.944  -8.722  1.00 83.73 38  A 1 
ATOM 307  O O   . GLN A 1 38  ? 20.457  -7.262  -7.677  1.00 82.40 38  A 1 
ATOM 308  C CB  . GLN A 1 38  ? 20.227  -8.580  -10.598 1.00 77.48 38  A 1 
ATOM 309  C CG  . GLN A 1 38  ? 20.823  -8.880  -11.985 1.00 72.71 38  A 1 
ATOM 310  C CD  . GLN A 1 38  ? 20.391  -7.887  -13.064 1.00 68.09 38  A 1 
ATOM 311  O OE1 . GLN A 1 38  ? 19.357  -7.226  -13.005 1.00 61.81 38  A 1 
ATOM 312  N NE2 . GLN A 1 38  ? 21.186  -7.716  -14.094 1.00 58.85 38  A 1 
ATOM 313  N N   . PHE A 1 39  ? 18.662  -6.424  -8.754  1.00 81.76 39  A 1 
ATOM 314  C CA  . PHE A 1 39  ? 17.864  -6.281  -7.538  1.00 82.25 39  A 1 
ATOM 315  C C   . PHE A 1 39  ? 17.658  -7.631  -6.851  1.00 84.27 39  A 1 
ATOM 316  O O   . PHE A 1 39  ? 17.248  -8.608  -7.493  1.00 83.09 39  A 1 
ATOM 317  C CB  . PHE A 1 39  ? 16.494  -5.680  -7.859  1.00 80.55 39  A 1 
ATOM 318  C CG  . PHE A 1 39  ? 16.514  -4.238  -8.304  1.00 78.72 39  A 1 
ATOM 319  C CD1 . PHE A 1 39  ? 16.895  -3.238  -7.398  1.00 75.07 39  A 1 
ATOM 320  C CD2 . PHE A 1 39  ? 16.105  -3.891  -9.604  1.00 75.07 39  A 1 
ATOM 321  C CE1 . PHE A 1 39  ? 16.877  -1.889  -7.794  1.00 73.20 39  A 1 
ATOM 322  C CE2 . PHE A 1 39  ? 16.087  -2.543  -9.997  1.00 73.19 39  A 1 
ATOM 323  C CZ  . PHE A 1 39  ? 16.474  -1.541  -9.091  1.00 75.48 39  A 1 
ATOM 324  N N   . LYS A 1 40  ? 17.852  -7.666  -5.537  1.00 85.57 40  A 1 
ATOM 325  C CA  . LYS A 1 40  ? 17.479  -8.814  -4.718  1.00 87.65 40  A 1 
ATOM 326  C C   . LYS A 1 40  ? 15.955  -8.873  -4.622  1.00 87.75 40  A 1 
ATOM 327  O O   . LYS A 1 40  ? 15.310  -7.907  -4.226  1.00 87.79 40  A 1 
ATOM 328  C CB  . LYS A 1 40  ? 18.159  -8.713  -3.352  1.00 89.13 40  A 1 
ATOM 329  C CG  . LYS A 1 40  ? 17.942  -9.986  -2.531  1.00 90.69 40  A 1 
ATOM 330  C CD  . LYS A 1 40  ? 18.623  -9.861  -1.161  1.00 88.04 40  A 1 
ATOM 331  C CE  . LYS A 1 40  ? 18.337  -11.104 -0.319  1.00 83.51 40  A 1 
ATOM 332  N NZ  . LYS A 1 40  ? 18.402  -10.794 1.125   1.00 77.52 40  A 1 
ATOM 333  N N   . ARG A 1 41  ? 15.372  -10.010 -5.006  1.00 87.45 41  A 1 
ATOM 334  C CA  . ARG A 1 41  ? 13.924  -10.215 -4.884  1.00 88.90 41  A 1 
ATOM 335  C C   . ARG A 1 41  ? 13.547  -10.462 -3.432  1.00 90.24 41  A 1 
ATOM 336  O O   . ARG A 1 41  ? 14.217  -11.228 -2.747  1.00 88.97 41  A 1 
ATOM 337  C CB  . ARG A 1 41  ? 13.444  -11.366 -5.776  1.00 87.42 41  A 1 
ATOM 338  C CG  . ARG A 1 41  ? 13.453  -10.970 -7.255  1.00 83.22 41  A 1 
ATOM 339  C CD  . ARG A 1 41  ? 12.875  -12.103 -8.102  1.00 79.08 41  A 1 
ATOM 340  N NE  . ARG A 1 41  ? 12.771  -11.726 -9.523  1.00 73.75 41  A 1 
ATOM 341  C CZ  . ARG A 1 41  ? 11.706  -11.283 -10.158 1.00 68.24 41  A 1 
ATOM 342  N NH1 . ARG A 1 41  ? 10.560  -11.099 -9.563  1.00 61.16 41  A 1 
ATOM 343  N NH2 . ARG A 1 41  ? 11.773  -11.010 -11.430 1.00 61.89 41  A 1 
ATOM 344  N N   . ARG A 1 42  ? 12.439  -9.851  -3.018  1.00 92.61 42  A 1 
ATOM 345  C CA  . ARG A 1 42  ? 11.814  -10.094 -1.718  1.00 92.32 42  A 1 
ATOM 346  C C   . ARG A 1 42  ? 11.056  -11.423 -1.736  1.00 92.99 42  A 1 
ATOM 347  O O   . ARG A 1 42  ? 10.512  -11.830 -2.774  1.00 91.93 42  A 1 
ATOM 348  C CB  . ARG A 1 42  ? 10.914  -8.892  -1.375  1.00 90.95 42  A 1 
ATOM 349  C CG  . ARG A 1 42  ? 10.445  -8.899  0.080   1.00 87.49 42  A 1 
ATOM 350  C CD  . ARG A 1 42  ? 9.590   -7.670  0.416   1.00 87.33 42  A 1 
ATOM 351  N NE  . ARG A 1 42  ? 10.360  -6.410  0.434   1.00 85.05 42  A 1 
ATOM 352  C CZ  . ARG A 1 42  ? 10.894  -5.811  1.475   1.00 85.18 42  A 1 
ATOM 353  N NH1 . ARG A 1 42  ? 10.857  -6.311  2.675   1.00 77.37 42  A 1 
ATOM 354  N NH2 . ARG A 1 42  ? 11.479  -4.662  1.332   1.00 77.82 42  A 1 
ATOM 355  N N   . ASP A 1 43  ? 10.983  -12.092 -0.587  1.00 93.88 43  A 1 
ATOM 356  C CA  . ASP A 1 43  ? 10.090  -13.232 -0.394  1.00 94.88 43  A 1 
ATOM 357  C C   . ASP A 1 43  ? 8.628   -12.757 -0.368  1.00 94.86 43  A 1 
ATOM 358  O O   . ASP A 1 43  ? 8.113   -12.239 0.625   1.00 94.05 43  A 1 
ATOM 359  C CB  . ASP A 1 43  ? 10.465  -14.024 0.868   1.00 94.98 43  A 1 
ATOM 360  C CG  . ASP A 1 43  ? 9.603   -15.285 1.037   1.00 95.17 43  A 1 
ATOM 361  O OD1 . ASP A 1 43  ? 8.594   -15.441 0.302   1.00 92.47 43  A 1 
ATOM 362  O OD2 . ASP A 1 43  ? 9.953   -16.091 1.917   1.00 91.56 43  A 1 
ATOM 363  N N   . LYS A 1 44  ? 7.953   -12.927 -1.499  1.00 94.23 44  A 1 
ATOM 364  C CA  . LYS A 1 44  ? 6.547   -12.538 -1.664  1.00 93.76 44  A 1 
ATOM 365  C C   . LYS A 1 44  ? 5.609   -13.332 -0.757  1.00 95.22 44  A 1 
ATOM 366  O O   . LYS A 1 44  ? 4.612   -12.780 -0.310  1.00 94.52 44  A 1 
ATOM 367  C CB  . LYS A 1 44  ? 6.118   -12.711 -3.122  1.00 90.96 44  A 1 
ATOM 368  C CG  . LYS A 1 44  ? 6.877   -11.783 -4.076  1.00 82.42 44  A 1 
ATOM 369  C CD  . LYS A 1 44  ? 6.299   -11.942 -5.479  1.00 78.77 44  A 1 
ATOM 370  C CE  . LYS A 1 44  ? 6.996   -11.009 -6.461  1.00 68.82 44  A 1 
ATOM 371  N NZ  . LYS A 1 44  ? 6.299   -11.026 -7.766  1.00 62.45 44  A 1 
ATOM 372  N N   . THR A 1 45  ? 5.921   -14.600 -0.485  1.00 95.49 45  A 1 
ATOM 373  C CA  . THR A 1 45  ? 5.104   -15.436 0.398   1.00 96.28 45  A 1 
ATOM 374  C C   . THR A 1 45  ? 5.118   -14.869 1.810   1.00 96.57 45  A 1 
ATOM 375  O O   . THR A 1 45  ? 4.055   -14.661 2.383   1.00 96.14 45  A 1 
ATOM 376  C CB  . THR A 1 45  ? 5.583   -16.895 0.402   1.00 96.13 45  A 1 
ATOM 377  O OG1 . THR A 1 45  ? 5.593   -17.385 -0.920  1.00 92.44 45  A 1 
ATOM 378  C CG2 . THR A 1 45  ? 4.666   -17.807 1.212   1.00 91.81 45  A 1 
ATOM 379  N N   . ALA A 1 46  ? 6.300   -14.512 2.329   1.00 96.17 46  A 1 
ATOM 380  C CA  . ALA A 1 46  ? 6.427   -13.880 3.639   1.00 95.92 46  A 1 
ATOM 381  C C   . ALA A 1 46  ? 5.651   -12.553 3.723   1.00 96.08 46  A 1 
ATOM 382  O O   . ALA A 1 46  ? 4.935   -12.322 4.696   1.00 95.35 46  A 1 
ATOM 383  C CB  . ALA A 1 46  ? 7.916   -13.688 3.946   1.00 95.71 46  A 1 
ATOM 384  N N   . VAL A 1 47  ? 5.717   -11.709 2.678   1.00 95.27 47  A 1 
ATOM 385  C CA  . VAL A 1 47  ? 4.948   -10.449 2.616   1.00 95.22 47  A 1 
ATOM 386  C C   . VAL A 1 47  ? 3.446   -10.717 2.695   1.00 96.06 47  A 1 
ATOM 387  O O   . VAL A 1 47  ? 2.755   -10.102 3.503   1.00 96.00 47  A 1 
ATOM 388  C CB  . VAL A 1 47  ? 5.285   -9.648  1.342   1.00 94.55 47  A 1 
ATOM 389  C CG1 . VAL A 1 47  ? 4.387   -8.416  1.157   1.00 91.88 47  A 1 
ATOM 390  C CG2 . VAL A 1 47  ? 6.734   -9.149  1.371   1.00 92.11 47  A 1 
ATOM 391  N N   . ILE A 1 48  ? 2.924   -11.646 1.890   1.00 96.61 48  A 1 
ATOM 392  C CA  . ILE A 1 48  ? 1.490   -11.949 1.850   1.00 96.91 48  A 1 
ATOM 393  C C   . ILE A 1 48  ? 1.006   -12.548 3.171   1.00 97.05 48  A 1 
ATOM 394  O O   . ILE A 1 48  ? -0.047  -12.146 3.659   1.00 96.74 48  A 1 
ATOM 395  C CB  . ILE A 1 48  ? 1.167   -12.861 0.645   1.00 96.28 48  A 1 
ATOM 396  C CG1 . ILE A 1 48  ? 1.408   -12.137 -0.692  1.00 91.35 48  A 1 
ATOM 397  C CG2 . ILE A 1 48  ? -0.272  -13.398 0.678   1.00 91.39 48  A 1 
ATOM 398  C CD1 . ILE A 1 48  ? 0.687   -10.803 -0.865  1.00 82.17 48  A 1 
ATOM 399  N N   . MET A 1 49  ? 1.782   -13.458 3.782   1.00 96.49 49  A 1 
ATOM 400  C CA  . MET A 1 49  ? 1.435   -14.028 5.084   1.00 96.11 49  A 1 
ATOM 401  C C   . MET A 1 49  ? 1.395   -12.954 6.164   1.00 95.97 49  A 1 
ATOM 402  O O   . MET A 1 49  ? 0.446   -12.914 6.943   1.00 95.73 49  A 1 
ATOM 403  C CB  . MET A 1 49  ? 2.403   -15.160 5.458   1.00 96.20 49  A 1 
ATOM 404  C CG  . MET A 1 49  ? 2.236   -16.378 4.537   1.00 92.11 49  A 1 
ATOM 405  S SD  . MET A 1 49  ? 0.580   -17.118 4.526   1.00 85.32 49  A 1 
ATOM 406  C CE  . MET A 1 49  ? 0.697   -18.083 3.000   1.00 71.07 49  A 1 
ATOM 407  N N   . LYS A 1 50  ? 2.341   -12.002 6.147   1.00 96.31 50  A 1 
ATOM 408  C CA  . LYS A 1 50  ? 2.354   -10.899 7.111   1.00 95.91 50  A 1 
ATOM 409  C C   . LYS A 1 50  ? 1.128   -9.989  6.979   1.00 96.42 50  A 1 
ATOM 410  O O   . LYS A 1 50  ? 0.538   -9.612  7.991   1.00 95.96 50  A 1 
ATOM 411  C CB  . LYS A 1 50  ? 3.668   -10.111 6.955   1.00 95.01 50  A 1 
ATOM 412  C CG  . LYS A 1 50  ? 3.930   -9.139  8.113   1.00 88.92 50  A 1 
ATOM 413  C CD  . LYS A 1 50  ? 4.055   -9.904  9.440   1.00 82.07 50  A 1 
ATOM 414  C CE  . LYS A 1 50  ? 4.534   -9.015  10.573  1.00 74.32 50  A 1 
ATOM 415  N NZ  . LYS A 1 50  ? 4.605   -9.800  11.836  1.00 66.21 50  A 1 
ATOM 416  N N   . ILE A 1 51  ? 0.712   -9.674  5.754   1.00 95.82 51  A 1 
ATOM 417  C CA  . ILE A 1 51  ? -0.513  -8.893  5.508   1.00 96.39 51  A 1 
ATOM 418  C C   . ILE A 1 51  ? -1.756  -9.685  5.934   1.00 96.46 51  A 1 
ATOM 419  O O   . ILE A 1 51  ? -2.672  -9.113  6.516   1.00 96.31 51  A 1 
ATOM 420  C CB  . ILE A 1 51  ? -0.604  -8.454  4.031   1.00 96.90 51  A 1 
ATOM 421  C CG1 . ILE A 1 51  ? 0.566   -7.516  3.655   1.00 96.41 51  A 1 
ATOM 422  C CG2 . ILE A 1 51  ? -1.939  -7.725  3.762   1.00 96.40 51  A 1 
ATOM 423  C CD1 . ILE A 1 51  ? 0.742   -7.342  2.145   1.00 95.02 51  A 1 
ATOM 424  N N   . ALA A 1 52  ? -1.801  -11.000 5.701   1.00 96.64 52  A 1 
ATOM 425  C CA  . ALA A 1 52  ? -2.914  -11.844 6.128   1.00 96.26 52  A 1 
ATOM 426  C C   . ALA A 1 52  ? -3.027  -11.935 7.663   1.00 96.04 52  A 1 
ATOM 427  O O   . ALA A 1 52  ? -4.130  -11.873 8.204   1.00 95.69 52  A 1 
ATOM 428  C CB  . ALA A 1 52  ? -2.753  -13.224 5.487   1.00 96.16 52  A 1 
ATOM 429  N N   . GLU A 1 53  ? -1.905  -12.024 8.385   1.00 95.83 53  A 1 
ATOM 430  C CA  . GLU A 1 53  ? -1.869  -11.949 9.853   1.00 95.51 53  A 1 
ATOM 431  C C   . GLU A 1 53  ? -2.370  -10.591 10.364  1.00 95.72 53  A 1 
ATOM 432  O O   . GLU A 1 53  ? -3.196  -10.544 11.277  1.00 95.40 53  A 1 
ATOM 433  C CB  . GLU A 1 53  ? -0.440  -12.180 10.360  1.00 95.02 53  A 1 
ATOM 434  C CG  . GLU A 1 53  ? 0.021   -13.640 10.253  1.00 89.80 53  A 1 
ATOM 435  C CD  . GLU A 1 53  ? 1.493   -13.824 10.659  1.00 83.59 53  A 1 
ATOM 436  O OE1 . GLU A 1 53  ? 1.913   -15.002 10.722  1.00 73.21 53  A 1 
ATOM 437  O OE2 . GLU A 1 53  ? 2.198   -12.810 10.910  1.00 73.81 53  A 1 
ATOM 438  N N   . MET A 1 54  ? -1.919  -9.497  9.742   1.00 96.02 54  A 1 
ATOM 439  C CA  . MET A 1 54  ? -2.406  -8.145  10.033  1.00 96.29 54  A 1 
ATOM 440  C C   . MET A 1 54  ? -3.912  -8.036  9.782   1.00 96.43 54  A 1 
ATOM 441  O O   . MET A 1 54  ? -4.647  -7.571  10.652  1.00 95.89 54  A 1 
ATOM 442  C CB  . MET A 1 54  ? -1.627  -7.134  9.186   1.00 96.09 54  A 1 
ATOM 443  C CG  . MET A 1 54  ? -2.051  -5.691  9.454   1.00 94.79 54  A 1 
ATOM 444  S SD  . MET A 1 54  ? -1.160  -4.507  8.422   1.00 93.86 54  A 1 
ATOM 445  C CE  . MET A 1 54  ? -2.033  -2.995  8.903   1.00 88.52 54  A 1 
ATOM 446  N N   . ALA A 1 55  ? -4.402  -8.532  8.643   1.00 96.08 55  A 1 
ATOM 447  C CA  . ALA A 1 55  ? -5.818  -8.546  8.302   1.00 95.81 55  A 1 
ATOM 448  C C   . ALA A 1 55  ? -6.638  -9.326  9.340   1.00 95.65 55  A 1 
ATOM 449  O O   . ALA A 1 55  ? -7.676  -8.855  9.797   1.00 95.49 55  A 1 
ATOM 450  C CB  . ALA A 1 55  ? -5.973  -9.120  6.887   1.00 95.93 55  A 1 
ATOM 451  N N   . LYS A 1 56  ? -6.147  -10.484 9.795   1.00 95.84 56  A 1 
ATOM 452  C CA  . LYS A 1 56  ? -6.794  -11.265 10.855  1.00 95.23 56  A 1 
ATOM 453  C C   . LYS A 1 56  ? -6.887  -10.484 12.169  1.00 95.32 56  A 1 
ATOM 454  O O   . LYS A 1 56  ? -7.934  -10.512 12.811  1.00 94.76 56  A 1 
ATOM 455  C CB  . LYS A 1 56  ? -6.040  -12.590 11.024  1.00 94.32 56  A 1 
ATOM 456  C CG  . LYS A 1 56  ? -6.733  -13.522 12.025  1.00 84.51 56  A 1 
ATOM 457  C CD  . LYS A 1 56  ? -5.951  -14.828 12.163  1.00 81.76 56  A 1 
ATOM 458  C CE  . LYS A 1 56  ? -6.635  -15.732 13.189  1.00 71.80 56  A 1 
ATOM 459  N NZ  . LYS A 1 56  ? -5.885  -16.998 13.369  1.00 64.36 56  A 1 
ATOM 460  N N   . ALA A 1 57  ? -5.827  -9.782  12.567  1.00 94.90 57  A 1 
ATOM 461  C CA  . ALA A 1 57  ? -5.817  -8.965  13.781  1.00 94.75 57  A 1 
ATOM 462  C C   . ALA A 1 57  ? -6.785  -7.773  13.680  1.00 94.70 57  A 1 
ATOM 463  O O   . ALA A 1 57  ? -7.570  -7.545  14.596  1.00 93.90 57  A 1 
ATOM 464  C CB  . ALA A 1 57  ? -4.375  -8.516  14.056  1.00 94.69 57  A 1 
ATOM 465  N N   . VAL A 1 58  ? -6.795  -7.065  12.547  1.00 95.03 58  A 1 
ATOM 466  C CA  . VAL A 1 58  ? -7.715  -5.942  12.286  1.00 94.70 58  A 1 
ATOM 467  C C   . VAL A 1 58  ? -9.166  -6.415  12.273  1.00 94.55 58  A 1 
ATOM 468  O O   . VAL A 1 58  ? -10.017 -5.769  12.867  1.00 94.19 58  A 1 
ATOM 469  C CB  . VAL A 1 58  ? -7.357  -5.222  10.969  1.00 94.85 58  A 1 
ATOM 470  C CG1 . VAL A 1 58  ? -8.377  -4.143  10.578  1.00 93.18 58  A 1 
ATOM 471  C CG2 . VAL A 1 58  ? -5.994  -4.521  11.097  1.00 93.29 58  A 1 
ATOM 472  N N   . TYR A 1 59  ? -9.464  -7.568  11.655  1.00 95.09 59  A 1 
ATOM 473  C CA  . TYR A 1 59  ? -10.811 -8.134  11.657  1.00 94.29 59  A 1 
ATOM 474  C C   . TYR A 1 59  ? -11.275 -8.502  13.068  1.00 93.62 59  A 1 
ATOM 475  O O   . TYR A 1 59  ? -12.401 -8.190  13.440  1.00 93.58 59  A 1 
ATOM 476  C CB  . TYR A 1 59  ? -10.870 -9.355  10.735  1.00 94.07 59  A 1 
ATOM 477  C CG  . TYR A 1 59  ? -12.267 -9.941  10.630  1.00 92.86 59  A 1 
ATOM 478  C CD1 . TYR A 1 59  ? -12.666 -10.996 11.475  1.00 90.89 59  A 1 
ATOM 479  C CD2 . TYR A 1 59  ? -13.187 -9.396  9.712   1.00 91.39 59  A 1 
ATOM 480  C CE1 . TYR A 1 59  ? -13.975 -11.510 11.394  1.00 89.13 59  A 1 
ATOM 481  C CE2 . TYR A 1 59  ? -14.495 -9.910  9.627   1.00 89.29 59  A 1 
ATOM 482  C CZ  . TYR A 1 59  ? -14.889 -10.969 10.466  1.00 88.98 59  A 1 
ATOM 483  O OH  . TYR A 1 59  ? -16.149 -11.470 10.384  1.00 87.58 59  A 1 
ATOM 484  N N   . ALA A 1 60  ? -10.413 -9.138  13.871  1.00 94.36 60  A 1 
ATOM 485  C CA  . ALA A 1 60  ? -10.733 -9.494  15.251  1.00 93.81 60  A 1 
ATOM 486  C C   . ALA A 1 60  ? -11.069 -8.257  16.096  1.00 93.43 60  A 1 
ATOM 487  O O   . ALA A 1 60  ? -12.058 -8.273  16.821  1.00 92.41 60  A 1 
ATOM 488  C CB  . ALA A 1 60  ? -9.567  -10.291 15.845  1.00 93.64 60  A 1 
ATOM 489  N N   . GLU A 1 61  ? -10.302 -7.173  15.956  1.00 93.49 61  A 1 
ATOM 490  C CA  . GLU A 1 61  ? -10.566 -5.907  16.651  1.00 92.73 61  A 1 
ATOM 491  C C   . GLU A 1 61  ? -11.862 -5.248  16.163  1.00 92.77 61  A 1 
ATOM 492  O O   . GLU A 1 61  ? -12.728 -4.900  16.964  1.00 91.36 61  A 1 
ATOM 493  C CB  . GLU A 1 61  ? -9.357  -4.981  16.461  1.00 91.94 61  A 1 
ATOM 494  C CG  . GLU A 1 61  ? -9.422  -3.717  17.342  1.00 83.89 61  A 1 
ATOM 495  C CD  . GLU A 1 61  ? -9.459  -4.022  18.847  1.00 78.64 61  A 1 
ATOM 496  O OE1 . GLU A 1 61  ? -9.995  -3.178  19.590  1.00 68.94 61  A 1 
ATOM 497  O OE2 . GLU A 1 61  ? -8.945  -5.098  19.248  1.00 68.02 61  A 1 
ATOM 498  N N   . MET A 1 62  ? -12.062 -5.161  14.851  1.00 92.48 62  A 1 
ATOM 499  C CA  . MET A 1 62  ? -13.246 -4.563  14.222  1.00 91.70 62  A 1 
ATOM 500  C C   . MET A 1 62  ? -14.554 -5.253  14.639  1.00 91.60 62  A 1 
ATOM 501  O O   . MET A 1 62  ? -15.606 -4.620  14.700  1.00 89.78 62  A 1 
ATOM 502  C CB  . MET A 1 62  ? -13.061 -4.652  12.698  1.00 90.40 62  A 1 
ATOM 503  C CG  . MET A 1 62  ? -14.178 -3.987  11.894  1.00 83.30 62  A 1 
ATOM 504  S SD  . MET A 1 62  ? -14.081 -4.293  10.108  1.00 81.24 62  A 1 
ATOM 505  C CE  . MET A 1 62  ? -14.739 -5.981  10.046  1.00 70.61 62  A 1 
ATOM 506  N N   . THR A 1 63  ? -14.505 -6.566  14.898  1.00 92.01 63  A 1 
ATOM 507  C CA  . THR A 1 63  ? -15.677 -7.377  15.263  1.00 91.54 63  A 1 
ATOM 508  C C   . THR A 1 63  ? -15.818 -7.599  16.766  1.00 91.14 63  A 1 
ATOM 509  O O   . THR A 1 63  ? -16.819 -8.161  17.208  1.00 89.45 63  A 1 
ATOM 510  C CB  . THR A 1 63  ? -15.690 -8.711  14.505  1.00 91.23 63  A 1 
ATOM 511  O OG1 . THR A 1 63  ? -14.547 -9.482  14.779  1.00 89.41 63  A 1 
ATOM 512  C CG2 . THR A 1 63  ? -15.732 -8.500  12.990  1.00 88.27 63  A 1 
ATOM 513  N N   . SER A 1 64  ? -14.854 -7.149  17.570  1.00 91.74 64  A 1 
ATOM 514  C CA  . SER A 1 64  ? -14.860 -7.301  19.021  1.00 91.09 64  A 1 
ATOM 515  C C   . SER A 1 64  ? -16.095 -6.631  19.633  1.00 90.35 64  A 1 
ATOM 516  O O   . SER A 1 64  ? -16.382 -5.461  19.400  1.00 86.54 64  A 1 
ATOM 517  C CB  . SER A 1 64  ? -13.581 -6.709  19.617  1.00 89.88 64  A 1 
ATOM 518  O OG  . SER A 1 64  ? -13.487 -7.035  20.987  1.00 77.51 64  A 1 
ATOM 519  N N   . GLY A 1 65  ? -16.888 -7.407  20.399  1.00 90.00 65  A 1 
ATOM 520  C CA  . GLY A 1 65  ? -18.135 -6.928  21.007  1.00 89.58 65  A 1 
ATOM 521  C C   . GLY A 1 65  ? -19.299 -6.694  20.032  1.00 90.23 65  A 1 
ATOM 522  O O   . GLY A 1 65  ? -20.371 -6.272  20.470  1.00 86.39 65  A 1 
ATOM 523  N N   . ASN A 1 66  ? -19.136 -6.991  18.742  1.00 90.62 66  A 1 
ATOM 524  C CA  . ASN A 1 66  ? -20.180 -6.834  17.733  1.00 90.77 66  A 1 
ATOM 525  C C   . ASN A 1 66  ? -20.737 -8.199  17.284  1.00 91.35 66  A 1 
ATOM 526  O O   . ASN A 1 66  ? -20.257 -8.806  16.324  1.00 89.48 66  A 1 
ATOM 527  C CB  . ASN A 1 66  ? -19.647 -5.989  16.573  1.00 88.75 66  A 1 
ATOM 528  C CG  . ASN A 1 66  ? -20.731 -5.639  15.570  1.00 86.13 66  A 1 
ATOM 529  O OD1 . ASN A 1 66  ? -21.849 -6.140  15.590  1.00 81.68 66  A 1 
ATOM 530  N ND2 . ASN A 1 66  ? -20.431 -4.758  14.647  1.00 81.20 66  A 1 
ATOM 531  N N   . THR A 1 67  ? -21.815 -8.651  17.947  1.00 90.39 67  A 1 
ATOM 532  C CA  . THR A 1 67  ? -22.448 -9.960  17.690  1.00 90.10 67  A 1 
ATOM 533  C C   . THR A 1 67  ? -23.011 -10.109 16.274  1.00 90.32 67  A 1 
ATOM 534  O O   . THR A 1 67  ? -23.275 -11.222 15.825  1.00 87.54 67  A 1 
ATOM 535  C CB  . THR A 1 67  ? -23.576 -10.236 18.692  1.00 88.95 67  A 1 
ATOM 536  O OG1 . THR A 1 67  ? -24.572 -9.242  18.605  1.00 83.86 67  A 1 
ATOM 537  C CG2 . THR A 1 67  ? -23.084 -10.248 20.138  1.00 81.83 67  A 1 
ATOM 538  N N   . SER A 1 68  ? -23.189 -9.013  15.527  1.00 91.18 68  A 1 
ATOM 539  C CA  . SER A 1 68  ? -23.656 -9.105  14.138  1.00 90.66 68  A 1 
ATOM 540  C C   . SER A 1 68  ? -22.670 -9.841  13.220  1.00 91.42 68  A 1 
ATOM 541  O O   . SER A 1 68  ? -23.079 -10.355 12.186  1.00 90.10 68  A 1 
ATOM 542  C CB  . SER A 1 68  ? -24.019 -7.723  13.585  1.00 89.07 68  A 1 
ATOM 543  O OG  . SER A 1 68  ? -22.888 -6.962  13.227  1.00 83.51 68  A 1 
ATOM 544  N N   . PHE A 1 69  ? -21.406 -9.970  13.634  1.00 90.91 69  A 1 
ATOM 545  C CA  . PHE A 1 69  ? -20.373 -10.686 12.883  1.00 91.42 69  A 1 
ATOM 546  C C   . PHE A 1 69  ? -20.165 -12.145 13.331  1.00 91.48 69  A 1 
ATOM 547  O O   . PHE A 1 69  ? -19.363 -12.845 12.718  1.00 89.67 69  A 1 
ATOM 548  C CB  . PHE A 1 69  ? -19.066 -9.889  12.923  1.00 91.45 69  A 1 
ATOM 549  C CG  . PHE A 1 69  ? -19.072 -8.649  12.047  1.00 91.96 69  A 1 
ATOM 550  C CD1 . PHE A 1 69  ? -18.566 -8.717  10.733  1.00 90.17 69  A 1 
ATOM 551  C CD2 . PHE A 1 69  ? -19.565 -7.430  12.539  1.00 90.99 69  A 1 
ATOM 552  C CE1 . PHE A 1 69  ? -18.539 -7.567  9.925   1.00 89.95 69  A 1 
ATOM 553  C CE2 . PHE A 1 69  ? -19.545 -6.279  11.730  1.00 90.49 69  A 1 
ATOM 554  C CZ  . PHE A 1 69  ? -19.027 -6.345  10.425  1.00 90.66 69  A 1 
ATOM 555  N N   . ASP A 1 70  ? -20.904 -12.655 14.334  1.00 90.28 70  A 1 
ATOM 556  C CA  . ASP A 1 70  ? -20.691 -14.004 14.907  1.00 89.09 70  A 1 
ATOM 557  C C   . ASP A 1 70  ? -20.784 -15.134 13.865  1.00 89.02 70  A 1 
ATOM 558  O O   . ASP A 1 70  ? -20.154 -16.195 13.996  1.00 86.54 70  A 1 
ATOM 559  C CB  . ASP A 1 70  ? -21.740 -14.271 16.005  1.00 87.45 70  A 1 
ATOM 560  C CG  . ASP A 1 70  ? -21.511 -13.495 17.304  1.00 83.25 70  A 1 
ATOM 561  O OD1 . ASP A 1 70  ? -20.433 -12.887 17.457  1.00 79.21 70  A 1 
ATOM 562  O OD2 . ASP A 1 70  ? -22.426 -13.549 18.157  1.00 78.90 70  A 1 
ATOM 563  N N   . ARG A 1 71  ? -21.597 -14.909 12.823  1.00 89.71 71  A 1 
ATOM 564  C CA  . ARG A 1 71  ? -21.782 -15.833 11.695  1.00 89.71 71  A 1 
ATOM 565  C C   . ARG A 1 71  ? -20.797 -15.619 10.557  1.00 90.83 71  A 1 
ATOM 566  O O   . ARG A 1 71  ? -20.804 -16.431 9.631   1.00 88.86 71  A 1 
ATOM 567  C CB  . ARG A 1 71  ? -23.214 -15.719 11.160  1.00 87.32 71  A 1 
ATOM 568  C CG  . ARG A 1 71  ? -24.245 -16.227 12.168  1.00 80.63 71  A 1 
ATOM 569  C CD  . ARG A 1 71  ? -25.654 -16.071 11.601  1.00 79.44 71  A 1 
ATOM 570  N NE  . ARG A 1 71  ? -25.842 -16.872 10.382  1.00 73.28 71  A 1 
ATOM 571  C CZ  . ARG A 1 71  ? -26.832 -16.760 9.519   1.00 67.94 71  A 1 
ATOM 572  N NH1 . ARG A 1 71  ? -27.805 -15.912 9.682   1.00 63.72 71  A 1 
ATOM 573  N NH2 . ARG A 1 71  ? -26.847 -17.507 8.456   1.00 57.93 71  A 1 
ATOM 574  N N   . CYS A 1 72  ? -20.029 -14.549 10.573  1.00 91.83 72  A 1 
ATOM 575  C CA  . CYS A 1 72  ? -19.147 -14.187 9.478   1.00 91.87 72  A 1 
ATOM 576  C C   . CYS A 1 72  ? -17.784 -14.867 9.628   1.00 92.02 72  A 1 
ATOM 577  O O   . CYS A 1 72  ? -17.214 -14.931 10.718  1.00 91.11 72  A 1 
ATOM 578  C CB  . CYS A 1 72  ? -19.014 -12.664 9.409   1.00 91.25 72  A 1 
ATOM 579  S SG  . CYS A 1 72  ? -20.638 -11.907 9.105   1.00 89.20 72  A 1 
ATOM 580  N N   . GLU A 1 73  ? -17.242 -15.334 8.515   1.00 91.97 73  A 1 
ATOM 581  C CA  . GLU A 1 73  ? -15.879 -15.852 8.416   1.00 91.87 73  A 1 
ATOM 582  C C   . GLU A 1 73  ? -15.122 -15.064 7.340   1.00 92.92 73  A 1 
ATOM 583  O O   . GLU A 1 73  ? -15.507 -15.108 6.169   1.00 91.60 73  A 1 
ATOM 584  C CB  . GLU A 1 73  ? -15.885 -17.366 8.148   1.00 89.33 73  A 1 
ATOM 585  C CG  . GLU A 1 73  ? -16.422 -18.117 9.376   1.00 78.46 73  A 1 
ATOM 586  C CD  . GLU A 1 73  ? -16.287 -19.643 9.313   1.00 76.08 73  A 1 
ATOM 587  O OE1 . GLU A 1 73  ? -16.445 -20.244 10.406  1.00 67.82 73  A 1 
ATOM 588  O OE2 . GLU A 1 73  ? -16.053 -20.210 8.233   1.00 68.09 73  A 1 
ATOM 589  N N   . PRO A 1 74  ? -14.080 -14.306 7.706   1.00 93.72 74  A 1 
ATOM 590  C CA  . PRO A 1 74  ? -13.312 -13.550 6.727   1.00 93.74 74  A 1 
ATOM 591  C C   . PRO A 1 74  ? -12.449 -14.496 5.888   1.00 94.58 74  A 1 
ATOM 592  O O   . PRO A 1 74  ? -11.740 -15.360 6.415   1.00 93.97 74  A 1 
ATOM 593  C CB  . PRO A 1 74  ? -12.471 -12.566 7.539   1.00 92.46 74  A 1 
ATOM 594  C CG  . PRO A 1 74  ? -12.219 -13.330 8.842   1.00 90.46 74  A 1 
ATOM 595  C CD  . PRO A 1 74  ? -13.498 -14.144 9.035   1.00 92.89 74  A 1 
ATOM 596  N N   . ILE A 1 75  ? -12.475 -14.300 4.581   1.00 95.69 75  A 1 
ATOM 597  C CA  . ILE A 1 75  ? -11.666 -15.040 3.610   1.00 96.08 75  A 1 
ATOM 598  C C   . ILE A 1 75  ? -10.708 -14.068 2.934   1.00 96.86 75  A 1 
ATOM 599  O O   . ILE A 1 75  ? -11.099 -12.973 2.524   1.00 96.30 75  A 1 
ATOM 600  C CB  . ILE A 1 75  ? -12.559 -15.792 2.593   1.00 94.81 75  A 1 
ATOM 601  C CG1 . ILE A 1 75  ? -13.460 -16.808 3.327   1.00 90.58 75  A 1 
ATOM 602  C CG2 . ILE A 1 75  ? -11.699 -16.487 1.519   1.00 90.50 75  A 1 
ATOM 603  C CD1 . ILE A 1 75  ? -14.422 -17.565 2.410   1.00 78.88 75  A 1 
ATOM 604  N N   . VAL A 1 76  ? -9.457  -14.497 2.783   1.00 96.55 76  A 1 
ATOM 605  C CA  . VAL A 1 76  ? -8.426  -13.773 2.030   1.00 97.00 76  A 1 
ATOM 606  C C   . VAL A 1 76  ? -8.078  -14.570 0.775   1.00 97.25 76  A 1 
ATOM 607  O O   . VAL A 1 76  ? -7.567  -15.689 0.863   1.00 96.73 76  A 1 
ATOM 608  C CB  . VAL A 1 76  ? -7.175  -13.509 2.889   1.00 96.55 76  A 1 
ATOM 609  C CG1 . VAL A 1 76  ? -6.156  -12.658 2.115   1.00 94.60 76  A 1 
ATOM 610  C CG2 . VAL A 1 76  ? -7.516  -12.773 4.191   1.00 94.78 76  A 1 
ATOM 611  N N   . ASP A 1 77  ? -8.312  -13.985 -0.398  1.00 97.74 77  A 1 
ATOM 612  C CA  . ASP A 1 77  ? -7.754  -14.481 -1.652  1.00 98.04 77  A 1 
ATOM 613  C C   . ASP A 1 77  ? -6.285  -14.047 -1.756  1.00 98.16 77  A 1 
ATOM 614  O O   . ASP A 1 77  ? -5.957  -12.904 -2.092  1.00 97.96 77  A 1 
ATOM 615  C CB  . ASP A 1 77  ? -8.602  -14.021 -2.852  1.00 97.89 77  A 1 
ATOM 616  C CG  . ASP A 1 77  ? -8.098  -14.567 -4.199  1.00 97.33 77  A 1 
ATOM 617  O OD1 . ASP A 1 77  ? -6.894  -14.912 -4.314  1.00 95.31 77  A 1 
ATOM 618  O OD2 . ASP A 1 77  ? -8.910  -14.607 -5.143  1.00 94.15 77  A 1 
ATOM 619  N N   . TYR A 1 78  ? -5.380  -14.982 -1.470  1.00 97.80 78  A 1 
ATOM 620  C CA  . TYR A 1 78  ? -3.936  -14.734 -1.493  1.00 97.80 78  A 1 
ATOM 621  C C   . TYR A 1 78  ? -3.405  -14.374 -2.886  1.00 97.76 78  A 1 
ATOM 622  O O   . TYR A 1 78  ? -2.440  -13.610 -2.995  1.00 97.07 78  A 1 
ATOM 623  C CB  . TYR A 1 78  ? -3.199  -15.968 -0.953  1.00 97.41 78  A 1 
ATOM 624  C CG  . TYR A 1 78  ? -3.499  -16.280 0.500   1.00 97.04 78  A 1 
ATOM 625  C CD1 . TYR A 1 78  ? -3.005  -15.431 1.510   1.00 93.98 78  A 1 
ATOM 626  C CD2 . TYR A 1 78  ? -4.265  -17.407 0.847   1.00 94.01 78  A 1 
ATOM 627  C CE1 . TYR A 1 78  ? -3.276  -15.711 2.862   1.00 92.49 78  A 1 
ATOM 628  C CE2 . TYR A 1 78  ? -4.538  -17.688 2.199   1.00 93.16 78  A 1 
ATOM 629  C CZ  . TYR A 1 78  ? -4.039  -16.841 3.208   1.00 93.79 78  A 1 
ATOM 630  O OH  . TYR A 1 78  ? -4.292  -17.113 4.520   1.00 91.50 78  A 1 
ATOM 631  N N   . SER A 1 79  ? -4.023  -14.890 -3.952  1.00 97.89 79  A 1 
ATOM 632  C CA  . SER A 1 79  ? -3.620  -14.579 -5.328  1.00 97.66 79  A 1 
ATOM 633  C C   . SER A 1 79  ? -3.997  -13.143 -5.692  1.00 97.63 79  A 1 
ATOM 634  O O   . SER A 1 79  ? -3.168  -12.398 -6.222  1.00 97.03 79  A 1 
ATOM 635  C CB  . SER A 1 79  ? -4.270  -15.555 -6.317  1.00 97.27 79  A 1 
ATOM 636  O OG  . SER A 1 79  ? -3.798  -16.867 -6.079  1.00 88.40 79  A 1 
ATOM 637  N N   . ALA A 1 80  ? -5.217  -12.733 -5.346  1.00 97.90 80  A 1 
ATOM 638  C CA  . ALA A 1 80  ? -5.666  -11.354 -5.506  1.00 97.91 80  A 1 
ATOM 639  C C   . ALA A 1 80  ? -4.836  -10.394 -4.639  1.00 97.79 80  A 1 
ATOM 640  O O   . ALA A 1 80  ? -4.374  -9.368  -5.147  1.00 97.36 80  A 1 
ATOM 641  C CB  . ALA A 1 80  ? -7.160  -11.283 -5.185  1.00 97.93 80  A 1 
ATOM 642  N N   . LEU A 1 81  ? -4.547  -10.754 -3.382  1.00 97.82 81  A 1 
ATOM 643  C CA  . LEU A 1 81  ? -3.718  -9.952  -2.479  1.00 97.75 81  A 1 
ATOM 644  C C   . LEU A 1 81  ? -2.292  -9.762  -3.025  1.00 97.43 81  A 1 
ATOM 645  O O   . LEU A 1 81  ? -1.776  -8.644  -3.053  1.00 97.04 81  A 1 
ATOM 646  C CB  . LEU A 1 81  ? -3.729  -10.614 -1.089  1.00 97.80 81  A 1 
ATOM 647  C CG  . LEU A 1 81  ? -2.955  -9.827  -0.012  1.00 97.16 81  A 1 
ATOM 648  C CD1 . LEU A 1 81  ? -3.509  -8.417  0.197   1.00 95.67 81  A 1 
ATOM 649  C CD2 . LEU A 1 81  ? -3.029  -10.573 1.321   1.00 95.80 81  A 1 
ATOM 650  N N   . LEU A 1 82  ? -1.671  -10.826 -3.550  1.00 97.52 82  A 1 
ATOM 651  C CA  . LEU A 1 82  ? -0.365  -10.741 -4.214  1.00 96.92 82  A 1 
ATOM 652  C C   . LEU A 1 82  ? -0.401  -9.804  -5.426  1.00 96.32 82  A 1 
ATOM 653  O O   . LEU A 1 82  ? 0.543   -9.037  -5.660  1.00 95.60 82  A 1 
ATOM 654  C CB  . LEU A 1 82  ? 0.086   -12.159 -4.619  1.00 96.43 82  A 1 
ATOM 655  C CG  . LEU A 1 82  ? 1.424   -12.204 -5.384  1.00 94.18 82  A 1 
ATOM 656  C CD1 . LEU A 1 82  ? 2.590   -11.650 -4.564  1.00 90.80 82  A 1 
ATOM 657  C CD2 . LEU A 1 82  ? 1.758   -13.641 -5.774  1.00 90.33 82  A 1 
ATOM 658  N N   . ALA A 1 83  ? -1.484  -9.844  -6.205  1.00 96.35 83  A 1 
ATOM 659  C CA  . ALA A 1 83  ? -1.664  -8.946  -7.338  1.00 95.47 83  A 1 
ATOM 660  C C   . ALA A 1 83  ? -1.824  -7.482  -6.894  1.00 94.37 83  A 1 
ATOM 661  O O   . ALA A 1 83  ? -1.221  -6.609  -7.526  1.00 93.47 83  A 1 
ATOM 662  C CB  . ALA A 1 83  ? -2.834  -9.448  -8.192  1.00 96.13 83  A 1 
ATOM 663  N N   . VAL A 1 84  ? -2.554  -7.207  -5.788  1.00 96.97 84  A 1 
ATOM 664  C CA  . VAL A 1 84  ? -2.683  -5.860  -5.190  1.00 96.65 84  A 1 
ATOM 665  C C   . VAL A 1 84  ? -1.307  -5.282  -4.881  1.00 95.69 84  A 1 
ATOM 666  O O   . VAL A 1 84  ? -0.923  -4.266  -5.466  1.00 94.90 84  A 1 
ATOM 667  C CB  . VAL A 1 84  ? -3.560  -5.864  -3.915  1.00 96.93 84  A 1 
ATOM 668  C CG1 . VAL A 1 84  ? -3.522  -4.515  -3.176  1.00 96.15 84  A 1 
ATOM 669  C CG2 . VAL A 1 84  ? -5.028  -6.157  -4.227  1.00 95.85 84  A 1 
ATOM 670  N N   . VAL A 1 85  ? -0.525  -5.955  -4.028  1.00 96.67 85  A 1 
ATOM 671  C CA  . VAL A 1 85  ? 0.772   -5.422  -3.578  1.00 95.85 85  A 1 
ATOM 672  C C   . VAL A 1 85  ? 1.807   -5.370  -4.702  1.00 94.70 85  A 1 
ATOM 673  O O   . VAL A 1 85  ? 2.640   -4.469  -4.738  1.00 93.40 85  A 1 
ATOM 674  C CB  . VAL A 1 85  ? 1.325   -6.179  -2.356  1.00 95.56 85  A 1 
ATOM 675  C CG1 . VAL A 1 85  ? 0.342   -6.096  -1.183  1.00 92.59 85  A 1 
ATOM 676  C CG2 . VAL A 1 85  ? 1.644   -7.649  -2.638  1.00 92.26 85  A 1 
ATOM 677  N N   . SER A 1 86  ? 1.736   -6.280  -5.686  1.00 94.33 86  A 1 
ATOM 678  C CA  . SER A 1 86  ? 2.627   -6.238  -6.854  1.00 92.38 86  A 1 
ATOM 679  C C   . SER A 1 86  ? 2.342   -5.033  -7.755  1.00 90.62 86  A 1 
ATOM 680  O O   . SER A 1 86  ? 3.279   -4.397  -8.244  1.00 89.01 86  A 1 
ATOM 681  C CB  . SER A 1 86  ? 2.518   -7.522  -7.690  1.00 92.54 86  A 1 
ATOM 682  O OG  . SER A 1 86  ? 2.940   -8.656  -6.950  1.00 87.67 86  A 1 
ATOM 683  N N   . ARG A 1 87  ? 1.060   -4.705  -7.977  1.00 92.60 87  A 1 
ATOM 684  C CA  . ARG A 1 87  ? 0.647   -3.545  -8.786  1.00 91.68 87  A 1 
ATOM 685  C C   . ARG A 1 87  ? 0.912   -2.233  -8.058  1.00 90.71 87  A 1 
ATOM 686  O O   . ARG A 1 87  ? 1.479   -1.327  -8.671  1.00 89.20 87  A 1 
ATOM 687  C CB  . ARG A 1 87  ? -0.828  -3.665  -9.174  1.00 92.33 87  A 1 
ATOM 688  C CG  . ARG A 1 87  ? -1.066  -4.774  -10.210 1.00 90.23 87  A 1 
ATOM 689  C CD  . ARG A 1 87  ? -2.555  -4.830  -10.558 1.00 86.63 87  A 1 
ATOM 690  N NE  . ARG A 1 87  ? -2.877  -5.937  -11.477 1.00 81.83 87  A 1 
ATOM 691  C CZ  . ARG A 1 87  ? -3.995  -6.063  -12.174 1.00 75.17 87  A 1 
ATOM 692  N NH1 . ARG A 1 87  ? -4.934  -5.163  -12.155 1.00 69.69 87  A 1 
ATOM 693  N NH2 . ARG A 1 87  ? -4.198  -7.118  -12.914 1.00 70.99 87  A 1 
ATOM 694  N N   . TYR A 1 88  ? 0.603   -2.173  -6.764  1.00 91.92 88  A 1 
ATOM 695  C CA  . TYR A 1 88  ? 1.005   -1.063  -5.900  1.00 91.75 88  A 1 
ATOM 696  C C   . TYR A 1 88  ? 2.516   -0.811  -5.991  1.00 90.51 88  A 1 
ATOM 697  O O   . TYR A 1 88  ? 2.943   0.292   -6.327  1.00 89.36 88  A 1 
ATOM 698  C CB  . TYR A 1 88  ? 0.592   -1.370  -4.456  1.00 92.37 88  A 1 
ATOM 699  C CG  . TYR A 1 88  ? 1.237   -0.428  -3.461  1.00 92.77 88  A 1 
ATOM 700  C CD1 . TYR A 1 88  ? 2.369   -0.839  -2.722  1.00 91.54 88  A 1 
ATOM 701  C CD2 . TYR A 1 88  ? 0.752   0.884   -3.326  1.00 92.20 88  A 1 
ATOM 702  C CE1 . TYR A 1 88  ? 3.008   0.060   -1.852  1.00 91.91 88  A 1 
ATOM 703  C CE2 . TYR A 1 88  ? 1.390   1.785   -2.456  1.00 92.09 88  A 1 
ATOM 704  C CZ  . TYR A 1 88  ? 2.518   1.375   -1.721  1.00 92.22 88  A 1 
ATOM 705  O OH  . TYR A 1 88  ? 3.136   2.249   -0.888  1.00 91.53 88  A 1 
ATOM 706  N N   . SER A 1 89  ? 3.328   -1.862  -5.805  1.00 91.80 89  A 1 
ATOM 707  C CA  . SER A 1 89  ? 4.791   -1.765  -5.877  1.00 90.51 89  A 1 
ATOM 708  C C   . SER A 1 89  ? 5.269   -1.240  -7.234  1.00 88.65 89  A 1 
ATOM 709  O O   . SER A 1 89  ? 6.190   -0.437  -7.296  1.00 87.01 89  A 1 
ATOM 710  C CB  . SER A 1 89  ? 5.445   -3.125  -5.644  1.00 90.83 89  A 1 
ATOM 711  O OG  . SER A 1 89  ? 5.127   -3.651  -4.379  1.00 85.60 89  A 1 
ATOM 712  N N   . ARG A 1 90  ? 4.661   -1.680  -8.339  1.00 87.87 90  A 1 
ATOM 713  C CA  . ARG A 1 90  ? 4.988   -1.164  -9.681  1.00 85.83 90  A 1 
ATOM 714  C C   . ARG A 1 90  ? 4.687   0.329   -9.786  1.00 84.68 90  A 1 
ATOM 715  O O   . ARG A 1 90  ? 5.531   1.079   -10.258 1.00 83.37 90  A 1 
ATOM 716  C CB  . ARG A 1 90  ? 4.211   -1.966  -10.733 1.00 84.57 90  A 1 
ATOM 717  C CG  . ARG A 1 90  ? 4.493   -1.498  -12.171 1.00 77.93 90  A 1 
ATOM 718  C CD  . ARG A 1 90  ? 3.430   -2.036  -13.137 1.00 76.65 90  A 1 
ATOM 719  N NE  . ARG A 1 90  ? 2.118   -1.440  -12.837 1.00 69.14 90  A 1 
ATOM 720  C CZ  . ARG A 1 90  ? 0.949   -1.784  -13.329 1.00 62.94 90  A 1 
ATOM 721  N NH1 . ARG A 1 90  ? 0.814   -2.740  -14.215 1.00 56.79 90  A 1 
ATOM 722  N NH2 . ARG A 1 90  ? -0.111  -1.158  -12.915 1.00 54.23 90  A 1 
ATOM 723  N N   . ASP A 1 91  ? 3.500   0.747   -9.352  1.00 87.09 91  A 1 
ATOM 724  C CA  . ASP A 1 91  ? 3.019   2.112   -9.571  1.00 85.82 91  A 1 
ATOM 725  C C   . ASP A 1 91  ? 3.731   3.131   -8.668  1.00 84.45 91  A 1 
ATOM 726  O O   . ASP A 1 91  ? 4.056   4.227   -9.117  1.00 83.11 91  A 1 
ATOM 727  C CB  . ASP A 1 91  ? 1.495   2.144   -9.368  1.00 85.96 91  A 1 
ATOM 728  C CG  . ASP A 1 91  ? 0.688   1.367   -10.423 1.00 85.89 91  A 1 
ATOM 729  O OD1 . ASP A 1 91  ? 1.267   0.828   -11.401 1.00 84.33 91  A 1 
ATOM 730  O OD2 . ASP A 1 91  ? -0.550  1.288   -10.265 1.00 83.96 91  A 1 
ATOM 731  N N   . VAL A 1 92  ? 4.016   2.758   -7.408  1.00 86.84 92  A 1 
ATOM 732  C CA  . VAL A 1 92  ? 4.628   3.651   -6.408  1.00 86.66 92  A 1 
ATOM 733  C C   . VAL A 1 92  ? 6.155   3.588   -6.439  1.00 85.15 92  A 1 
ATOM 734  O O   . VAL A 1 92  ? 6.820   4.621   -6.387  1.00 82.88 92  A 1 
ATOM 735  C CB  . VAL A 1 92  ? 4.078   3.331   -5.002  1.00 87.11 92  A 1 
ATOM 736  C CG1 . VAL A 1 92  ? 4.742   4.175   -3.912  1.00 84.89 92  A 1 
ATOM 737  C CG2 . VAL A 1 92  ? 2.565   3.599   -4.954  1.00 84.80 92  A 1 
ATOM 738  N N   . TYR A 1 93  ? 6.740   2.395   -6.565  1.00 85.54 93  A 1 
ATOM 739  C CA  . TYR A 1 93  ? 8.193   2.201   -6.469  1.00 85.53 93  A 1 
ATOM 740  C C   . TYR A 1 93  ? 8.895   2.116   -7.830  1.00 84.11 93  A 1 
ATOM 741  O O   . TYR A 1 93  ? 10.121  2.084   -7.876  1.00 81.40 93  A 1 
ATOM 742  C CB  . TYR A 1 93  ? 8.503   0.984   -5.585  1.00 86.32 93  A 1 
ATOM 743  C CG  . TYR A 1 93  ? 8.132   1.182   -4.126  1.00 87.32 93  A 1 
ATOM 744  C CD1 . TYR A 1 93  ? 9.107   1.642   -3.224  1.00 84.72 93  A 1 
ATOM 745  C CD2 . TYR A 1 93  ? 6.819   0.949   -3.677  1.00 85.59 93  A 1 
ATOM 746  C CE1 . TYR A 1 93  ? 8.772   1.878   -1.880  1.00 84.32 93  A 1 
ATOM 747  C CE2 . TYR A 1 93  ? 6.476   1.197   -2.332  1.00 85.00 93  A 1 
ATOM 748  C CZ  . TYR A 1 93  ? 7.454   1.667   -1.434  1.00 86.64 93  A 1 
ATOM 749  O OH  . TYR A 1 93  ? 7.131   1.937   -0.142  1.00 85.35 93  A 1 
ATOM 750  N N   . GLY A 1 94  ? 8.150   2.111   -8.956  1.00 81.09 94  A 1 
ATOM 751  C CA  . GLY A 1 94  ? 8.724   2.000   -10.298 1.00 78.68 94  A 1 
ATOM 752  C C   . GLY A 1 94  ? 9.810   3.041   -10.581 1.00 78.29 94  A 1 
ATOM 753  O O   . GLY A 1 94  ? 10.917  2.667   -10.972 1.00 76.64 94  A 1 
ATOM 754  N N   . PHE A 1 95  ? 9.544   4.320   -10.298 1.00 76.11 95  A 1 
ATOM 755  C CA  . PHE A 1 95  ? 10.526  5.393   -10.476 1.00 75.90 95  A 1 
ATOM 756  C C   . PHE A 1 95  ? 11.756  5.213   -9.569  1.00 77.30 95  A 1 
ATOM 757  O O   . PHE A 1 95  ? 12.895  5.287   -10.041 1.00 76.15 95  A 1 
ATOM 758  C CB  . PHE A 1 95  ? 9.844   6.742   -10.228 1.00 73.25 95  A 1 
ATOM 759  C CG  . PHE A 1 95  ? 10.761  7.924   -10.474 1.00 69.58 95  A 1 
ATOM 760  C CD1 . PHE A 1 95  ? 11.448  8.526   -9.407  1.00 66.07 95  A 1 
ATOM 761  C CD2 . PHE A 1 95  ? 10.944  8.406   -11.782 1.00 64.32 95  A 1 
ATOM 762  C CE1 . PHE A 1 95  ? 12.313  9.609   -9.643  1.00 60.50 95  A 1 
ATOM 763  C CE2 . PHE A 1 95  ? 11.807  9.488   -12.020 1.00 60.86 95  A 1 
ATOM 764  C CZ  . PHE A 1 95  ? 12.493  10.091  -10.951 1.00 60.87 95  A 1 
ATOM 765  N N   . ARG A 1 96  ? 11.546  4.891   -8.291  1.00 78.72 96  A 1 
ATOM 766  C CA  . ARG A 1 96  ? 12.629  4.636   -7.323  1.00 79.97 96  A 1 
ATOM 767  C C   . ARG A 1 96  ? 13.530  3.478   -7.769  1.00 80.92 96  A 1 
ATOM 768  O O   . ARG A 1 96  ? 14.752  3.579   -7.665  1.00 80.52 96  A 1 
ATOM 769  C CB  . ARG A 1 96  ? 12.051  4.343   -5.929  1.00 79.34 96  A 1 
ATOM 770  C CG  . ARG A 1 96  ? 11.288  5.521   -5.289  1.00 75.24 96  A 1 
ATOM 771  C CD  . ARG A 1 96  ? 10.755  5.080   -3.918  1.00 75.60 96  A 1 
ATOM 772  N NE  . ARG A 1 96  ? 10.063  6.146   -3.167  1.00 69.71 96  A 1 
ATOM 773  C CZ  . ARG A 1 96  ? 9.123   5.976   -2.249  1.00 65.47 96  A 1 
ATOM 774  N NH1 . ARG A 1 96  ? 8.639   4.811   -1.928  1.00 60.50 96  A 1 
ATOM 775  N NH2 . ARG A 1 96  ? 8.627   6.983   -1.611  1.00 56.94 96  A 1 
ATOM 776  N N   . ARG A 1 97  ? 12.946  2.401   -8.326  1.00 80.12 97  A 1 
ATOM 777  C CA  . ARG A 1 97  ? 13.703  1.270   -8.893  1.00 80.24 97  A 1 
ATOM 778  C C   . ARG A 1 97  ? 14.599  1.708   -10.043 1.00 79.90 97  A 1 
ATOM 779  O O   . ARG A 1 97  ? 15.757  1.299   -10.094 1.00 79.32 97  A 1 
ATOM 780  C CB  . ARG A 1 97  ? 12.750  0.185   -9.406  1.00 80.34 97  A 1 
ATOM 781  C CG  . ARG A 1 97  ? 12.010  -0.582  -8.308  1.00 80.15 97  A 1 
ATOM 782  C CD  . ARG A 1 97  ? 10.961  -1.456  -8.997  1.00 81.02 97  A 1 
ATOM 783  N NE  . ARG A 1 97  ? 10.088  -2.142  -8.041  1.00 78.48 97  A 1 
ATOM 784  C CZ  . ARG A 1 97  ? 9.000   -2.819  -8.337  1.00 78.41 97  A 1 
ATOM 785  N NH1 . ARG A 1 97  ? 8.591   -2.993  -9.559  1.00 73.60 97  A 1 
ATOM 786  N NH2 . ARG A 1 97  ? 8.274   -3.338  -7.398  1.00 71.19 97  A 1 
ATOM 787  N N   . ILE A 1 98  ? 14.081  2.518   -10.971 1.00 77.41 98  A 1 
ATOM 788  C CA  . ILE A 1 98  ? 14.873  2.979   -12.116 1.00 75.28 98  A 1 
ATOM 789  C C   . ILE A 1 98  ? 16.032  3.842   -11.621 1.00 75.80 98  A 1 
ATOM 790  O O   . ILE A 1 98  ? 17.176  3.560   -11.972 1.00 74.62 98  A 1 
ATOM 791  C CB  . ILE A 1 98  ? 14.007  3.711   -13.157 1.00 72.49 98  A 1 
ATOM 792  C CG1 . ILE A 1 98  ? 12.892  2.812   -13.742 1.00 68.42 98  A 1 
ATOM 793  C CG2 . ILE A 1 98  ? 14.944  4.126   -14.312 1.00 67.50 98  A 1 
ATOM 794  C CD1 . ILE A 1 98  ? 11.768  3.587   -14.439 1.00 62.51 98  A 1 
ATOM 795  N N   . LYS A 1 99  ? 15.766  4.800   -10.729 1.00 74.49 99  A 1 
ATOM 796  C CA  . LYS A 1 99  ? 16.809  5.637   -10.122 1.00 75.69 99  A 1 
ATOM 797  C C   . LYS A 1 99  ? 17.898  4.790   -9.450  1.00 77.29 99  A 1 
ATOM 798  O O   . LYS A 1 99  ? 19.072  4.929   -9.788  1.00 77.20 99  A 1 
ATOM 799  C CB  . LYS A 1 99  ? 16.156  6.628   -9.145  1.00 74.71 99  A 1 
ATOM 800  C CG  . LYS A 1 99  ? 17.221  7.530   -8.514  1.00 69.88 99  A 1 
ATOM 801  C CD  . LYS A 1 99  ? 16.625  8.532   -7.527  1.00 70.07 99  A 1 
ATOM 802  C CE  . LYS A 1 99  ? 17.799  9.243   -6.852  1.00 63.87 99  A 1 
ATOM 803  N NZ  . LYS A 1 99  ? 17.359  10.207  -5.820  1.00 59.74 99  A 1 
ATOM 804  N N   . ALA A 1 100 ? 17.520  3.855   -8.583  1.00 78.38 100 A 1 
ATOM 805  C CA  . ALA A 1 100 ? 18.473  2.973   -7.906  1.00 79.14 100 A 1 
ATOM 806  C C   . ALA A 1 100 ? 19.276  2.110   -8.895  1.00 79.54 100 A 1 
ATOM 807  O O   . ALA A 1 100 ? 20.460  1.834   -8.684  1.00 78.87 100 A 1 
ATOM 808  C CB  . ALA A 1 100 ? 17.690  2.094   -6.923  1.00 79.30 100 A 1 
ATOM 809  N N   . LYS A 1 101 ? 18.661  1.677   -10.009 1.00 79.09 101 A 1 
ATOM 810  C CA  . LYS A 1 101 ? 19.358  0.920   -11.058 1.00 77.43 101 A 1 
ATOM 811  C C   . LYS A 1 101 ? 20.394  1.782   -11.780 1.00 77.20 101 A 1 
ATOM 812  O O   . LYS A 1 101 ? 21.488  1.278   -12.037 1.00 76.94 101 A 1 
ATOM 813  C CB  . LYS A 1 101 ? 18.337  0.316   -12.037 1.00 76.52 101 A 1 
ATOM 814  C CG  . LYS A 1 101 ? 18.954  -0.665  -13.047 1.00 71.75 101 A 1 
ATOM 815  C CD  . LYS A 1 101 ? 19.531  -1.915  -12.366 1.00 70.21 101 A 1 
ATOM 816  C CE  . LYS A 1 101 ? 20.016  -2.925  -13.405 1.00 64.96 101 A 1 
ATOM 817  N NZ  . LYS A 1 101 ? 20.410  -4.192  -12.755 1.00 59.22 101 A 1 
ATOM 818  N N   . LEU A 1 102 ? 20.069  3.039   -12.086 1.00 74.83 102 A 1 
ATOM 819  C CA  . LEU A 1 102 ? 20.998  3.985   -12.710 1.00 73.06 102 A 1 
ATOM 820  C C   . LEU A 1 102 ? 22.193  4.272   -11.803 1.00 73.33 102 A 1 
ATOM 821  O O   . LEU A 1 102 ? 23.330  4.144   -12.251 1.00 71.98 102 A 1 
ATOM 822  C CB  . LEU A 1 102 ? 20.263  5.289   -13.061 1.00 71.50 102 A 1 
ATOM 823  C CG  . LEU A 1 102 ? 19.219  5.145   -14.178 1.00 67.49 102 A 1 
ATOM 824  C CD1 . LEU A 1 102 ? 18.491  6.478   -14.352 1.00 65.51 102 A 1 
ATOM 825  C CD2 . LEU A 1 102 ? 19.851  4.703   -15.492 1.00 64.66 102 A 1 
ATOM 826  N N   . GLU A 1 103 ? 21.958  4.548   -10.529 1.00 75.01 103 A 1 
ATOM 827  C CA  . GLU A 1 103 ? 23.018  4.763   -9.537  1.00 75.67 103 A 1 
ATOM 828  C C   . GLU A 1 103 ? 23.921  3.525   -9.394  1.00 75.81 103 A 1 
ATOM 829  O O   . GLU A 1 103 ? 25.148  3.637   -9.331  1.00 73.99 103 A 1 
ATOM 830  C CB  . GLU A 1 103 ? 22.375  5.111   -8.183  1.00 75.47 103 A 1 
ATOM 831  C CG  . GLU A 1 103 ? 21.718  6.502   -8.208  1.00 71.84 103 A 1 
ATOM 832  C CD  . GLU A 1 103 ? 20.881  6.828   -6.960  1.00 71.60 103 A 1 
ATOM 833  O OE1 . GLU A 1 103 ? 20.469  8.013   -6.859  1.00 65.14 103 A 1 
ATOM 834  O OE2 . GLU A 1 103 ? 20.603  5.911   -6.157  1.00 67.99 103 A 1 
ATOM 835  N N   . ASN A 1 104 ? 23.336  2.321   -9.415  1.00 76.78 104 A 1 
ATOM 836  C CA  . ASN A 1 104 ? 24.115  1.082   -9.402  1.00 75.76 104 A 1 
ATOM 837  C C   . ASN A 1 104 ? 24.933  0.892   -10.690 1.00 74.08 104 A 1 
ATOM 838  O O   . ASN A 1 104 ? 26.071  0.424   -10.620 1.00 73.42 104 A 1 
ATOM 839  C CB  . ASN A 1 104 ? 23.171  -0.107  -9.158  1.00 76.39 104 A 1 
ATOM 840  C CG  . ASN A 1 104 ? 23.935  -1.411  -9.026  1.00 73.22 104 A 1 
ATOM 841  O OD1 . ASN A 1 104 ? 23.921  -2.275  -9.885  1.00 68.22 104 A 1 
ATOM 842  N ND2 . ASN A 1 104 ? 24.636  -1.587  -7.929  1.00 69.29 104 A 1 
ATOM 843  N N   . LEU A 1 105 ? 24.390  1.235   -11.864 1.00 73.71 105 A 1 
ATOM 844  C CA  . LEU A 1 105 ? 25.106  1.161   -13.140 1.00 71.31 105 A 1 
ATOM 845  C C   . LEU A 1 105 ? 26.265  2.155   -13.190 1.00 70.04 105 A 1 
ATOM 846  O O   . LEU A 1 105 ? 27.352  1.761   -13.596 1.00 67.85 105 A 1 
ATOM 847  C CB  . LEU A 1 105 ? 24.137  1.387   -14.311 1.00 70.53 105 A 1 
ATOM 848  C CG  . LEU A 1 105 ? 23.246  0.177   -14.639 1.00 64.53 105 A 1 
ATOM 849  C CD1 . LEU A 1 105 ? 22.166  0.593   -15.642 1.00 60.75 105 A 1 
ATOM 850  C CD2 . LEU A 1 105 ? 24.036  -0.981  -15.251 1.00 60.21 105 A 1 
ATOM 851  N N   . GLU A 1 106 ? 26.077  3.388   -12.729 1.00 70.70 106 A 1 
ATOM 852  C CA  . GLU A 1 106 ? 27.124  4.416   -12.665 1.00 69.85 106 A 1 
ATOM 853  C C   . GLU A 1 106 ? 28.348  3.927   -11.872 1.00 69.55 106 A 1 
ATOM 854  O O   . GLU A 1 106 ? 29.490  4.113   -12.304 1.00 66.50 106 A 1 
ATOM 855  C CB  . GLU A 1 106 ? 26.527  5.694   -12.047 1.00 67.32 106 A 1 
ATOM 856  C CG  . GLU A 1 106 ? 27.496  6.884   -12.113 1.00 61.08 106 A 1 
ATOM 857  C CD  . GLU A 1 106 ? 26.942  8.183   -11.498 1.00 58.48 106 A 1 
ATOM 858  O OE1 . GLU A 1 106 ? 27.613  9.228   -11.685 1.00 54.65 106 A 1 
ATOM 859  O OE2 . GLU A 1 106 ? 25.900  8.162   -10.808 1.00 56.13 106 A 1 
ATOM 860  N N   . ASN A 1 107 ? 28.126  3.196   -10.779 1.00 72.21 107 A 1 
ATOM 861  C CA  . ASN A 1 107 ? 29.199  2.581   -9.995  1.00 71.80 107 A 1 
ATOM 862  C C   . ASN A 1 107 ? 29.979  1.492   -10.759 1.00 70.96 107 A 1 
ATOM 863  O O   . ASN A 1 107 ? 31.113  1.185   -10.392 1.00 67.95 107 A 1 
ATOM 864  C CB  . ASN A 1 107 ? 28.593  2.000   -8.707  1.00 70.69 107 A 1 
ATOM 865  C CG  . ASN A 1 107 ? 28.111  3.072   -7.748  1.00 67.00 107 A 1 
ATOM 866  O OD1 . ASN A 1 107 ? 28.690  4.136   -7.615  1.00 63.22 107 A 1 
ATOM 867  N ND2 . ASN A 1 107 ? 27.061  2.812   -7.009  1.00 62.66 107 A 1 
ATOM 868  N N   . VAL A 1 108 ? 29.382  0.879   -11.804 1.00 67.23 108 A 1 
ATOM 869  C CA  . VAL A 1 108 ? 29.988  -0.207  -12.596 1.00 66.65 108 A 1 
ATOM 870  C C   . VAL A 1 108 ? 30.674  0.322   -13.855 1.00 65.74 108 A 1 
ATOM 871  O O   . VAL A 1 108 ? 31.772  -0.127  -14.182 1.00 62.39 108 A 1 
ATOM 872  C CB  . VAL A 1 108 ? 28.933  -1.275  -12.954 1.00 64.67 108 A 1 
ATOM 873  C CG1 . VAL A 1 108 ? 29.502  -2.391  -13.847 1.00 59.73 108 A 1 
ATOM 874  C CG2 . VAL A 1 108 ? 28.378  -1.954  -11.695 1.00 61.60 108 A 1 
ATOM 875  N N   . VAL A 1 109 ? 30.037  1.243   -14.584 1.00 66.11 109 A 1 
ATOM 876  C CA  . VAL A 1 109 ? 30.535  1.759   -15.877 1.00 64.86 109 A 1 
ATOM 877  C C   . VAL A 1 109 ? 31.346  3.051   -15.748 1.00 64.34 109 A 1 
ATOM 878  O O   . VAL A 1 109 ? 31.981  3.470   -16.714 1.00 60.01 109 A 1 
ATOM 879  C CB  . VAL A 1 109 ? 29.408  1.903   -16.921 1.00 61.97 109 A 1 
ATOM 880  C CG1 . VAL A 1 109 ? 28.699  0.559   -17.145 1.00 56.78 109 A 1 
ATOM 881  C CG2 . VAL A 1 109 ? 28.359  2.965   -16.577 1.00 58.68 109 A 1 
ATOM 882  N N   . GLY A 1 110 ? 31.381  3.650   -14.554 1.00 66.53 110 A 1 
ATOM 883  C CA  . GLY A 1 110 ? 32.009  4.939   -14.295 1.00 67.30 110 A 1 
ATOM 884  C C   . GLY A 1 110 ? 31.131  6.122   -14.717 1.00 68.33 110 A 1 
ATOM 885  O O   . GLY A 1 110 ? 30.114  5.970   -15.395 1.00 64.53 110 A 1 
ATOM 886  N N   . LYS A 1 111 ? 31.536  7.327   -14.304 1.00 67.25 111 A 1 
ATOM 887  C CA  . LYS A 1 111 ? 30.818  8.565   -14.637 1.00 66.99 111 A 1 
ATOM 888  C C   . LYS A 1 111 ? 31.013  8.910   -16.110 1.00 66.56 111 A 1 
ATOM 889  O O   . LYS A 1 111 ? 32.079  9.389   -16.501 1.00 62.16 111 A 1 
ATOM 890  C CB  . LYS A 1 111 ? 31.275  9.715   -13.734 1.00 62.81 111 A 1 
ATOM 891  C CG  . LYS A 1 111 ? 30.827  9.493   -12.286 1.00 58.13 111 A 1 
ATOM 892  C CD  . LYS A 1 111 ? 31.139  10.718  -11.424 1.00 55.36 111 A 1 
ATOM 893  C CE  . LYS A 1 111 ? 30.581  10.463  -10.025 1.00 51.10 111 A 1 
ATOM 894  N NZ  . LYS A 1 111 ? 30.739  11.655  -9.153  1.00 45.75 111 A 1 
ATOM 895  N N   . THR A 1 112 ? 29.989  8.700   -16.917 1.00 63.86 112 A 1 
ATOM 896  C CA  . THR A 1 112 ? 29.916  9.251   -18.272 1.00 64.13 112 A 1 
ATOM 897  C C   . THR A 1 112 ? 29.189  10.586  -18.192 1.00 64.78 112 A 1 
ATOM 898  O O   . THR A 1 112 ? 28.100  10.657  -17.626 1.00 60.35 112 A 1 
ATOM 899  C CB  . THR A 1 112 ? 29.225  8.287   -19.241 1.00 60.20 112 A 1 
ATOM 900  O OG1 . THR A 1 112 ? 29.838  7.017   -19.169 1.00 53.93 112 A 1 
ATOM 901  C CG2 . THR A 1 112 ? 29.349  8.754   -20.691 1.00 52.56 112 A 1 
ATOM 902  N N   . ALA A 1 113 ? 29.804  11.654  -18.706 1.00 57.81 113 A 1 
ATOM 903  C CA  . ALA A 1 113 ? 29.216  12.985  -18.648 1.00 57.99 113 A 1 
ATOM 904  C C   . ALA A 1 113 ? 27.804  12.980  -19.258 1.00 61.06 113 A 1 
ATOM 905  O O   . ALA A 1 113 ? 27.626  12.463  -20.359 1.00 56.42 113 A 1 
ATOM 906  C CB  . ALA A 1 113 ? 30.145  13.976  -19.359 1.00 51.13 113 A 1 
ATOM 907  N N   . ASN A 1 114 ? 26.842  13.543  -18.532 1.00 64.30 114 A 1 
ATOM 908  C CA  . ASN A 1 114 ? 25.433  13.731  -18.909 1.00 65.72 114 A 1 
ATOM 909  C C   . ASN A 1 114 ? 24.586  12.457  -19.091 1.00 66.99 114 A 1 
ATOM 910  O O   . ASN A 1 114 ? 23.375  12.570  -19.247 1.00 65.47 114 A 1 
ATOM 911  C CB  . ASN A 1 114 ? 25.325  14.669  -20.120 1.00 62.10 114 A 1 
ATOM 912  C CG  . ASN A 1 114 ? 26.149  15.937  -20.013 1.00 55.22 114 A 1 
ATOM 913  O OD1 . ASN A 1 114 ? 26.510  16.428  -18.949 1.00 51.33 114 A 1 
ATOM 914  N ND2 . ASN A 1 114 ? 26.521  16.507  -21.130 1.00 50.28 114 A 1 
ATOM 915  N N   . LEU A 1 115 ? 25.155  11.231  -19.033 1.00 65.80 115 A 1 
ATOM 916  C CA  . LEU A 1 115 ? 24.371  10.003  -19.261 1.00 65.61 115 A 1 
ATOM 917  C C   . LEU A 1 115 ? 23.261  9.828   -18.215 1.00 67.09 115 A 1 
ATOM 918  O O   . LEU A 1 115 ? 22.149  9.418   -18.541 1.00 65.68 115 A 1 
ATOM 919  C CB  . LEU A 1 115 ? 25.320  8.789   -19.253 1.00 63.60 115 A 1 
ATOM 920  C CG  . LEU A 1 115 ? 24.617  7.430   -19.475 1.00 58.39 115 A 1 
ATOM 921  C CD1 . LEU A 1 115 ? 23.981  7.330   -20.861 1.00 55.77 115 A 1 
ATOM 922  C CD2 . LEU A 1 115 ? 25.622  6.290   -19.325 1.00 54.71 115 A 1 
ATOM 923  N N   . LYS A 1 116 ? 23.583  10.122  -16.951 1.00 67.57 116 A 1 
ATOM 924  C CA  . LYS A 1 116 ? 22.623  10.004  -15.852 1.00 67.19 116 A 1 
ATOM 925  C C   . LYS A 1 116 ? 21.491  11.016  -16.008 1.00 68.17 116 A 1 
ATOM 926  O O   . LYS A 1 116 ? 20.328  10.628  -15.950 1.00 67.39 116 A 1 
ATOM 927  C CB  . LYS A 1 116 ? 23.373  10.141  -14.521 1.00 65.23 116 A 1 
ATOM 928  C CG  . LYS A 1 116 ? 22.413  10.035  -13.333 1.00 60.18 116 A 1 
ATOM 929  C CD  . LYS A 1 116 ? 23.191  10.055  -12.022 1.00 58.89 116 A 1 
ATOM 930  C CE  . LYS A 1 116 ? 22.192  10.010  -10.867 1.00 54.37 116 A 1 
ATOM 931  N NZ  . LYS A 1 116 ? 22.892  9.769   -9.582  1.00 50.47 116 A 1 
ATOM 932  N N   . GLU A 1 117 ? 21.850  12.269  -16.268 1.00 67.13 117 A 1 
ATOM 933  C CA  . GLU A 1 117 ? 20.913  13.380  -16.445 1.00 68.36 117 A 1 
ATOM 934  C C   . GLU A 1 117 ? 19.990  13.153  -17.650 1.00 68.42 117 A 1 
ATOM 935  O O   . GLU A 1 117 ? 18.781  13.359  -17.546 1.00 66.35 117 A 1 
ATOM 936  C CB  . GLU A 1 117 ? 21.700  14.694  -16.611 1.00 67.65 117 A 1 
ATOM 937  C CG  . GLU A 1 117 ? 22.535  15.117  -15.376 1.00 63.57 117 A 1 
ATOM 938  C CD  . GLU A 1 117 ? 23.919  14.447  -15.223 1.00 60.84 117 A 1 
ATOM 939  O OE1 . GLU A 1 117 ? 24.634  14.816  -14.264 1.00 56.78 117 A 1 
ATOM 940  O OE2 . GLU A 1 117 ? 24.287  13.576  -16.046 1.00 57.11 117 A 1 
ATOM 941  N N   . GLU A 1 118 ? 20.532  12.656  -18.781 1.00 63.15 118 A 1 
ATOM 942  C CA  . GLU A 1 118 ? 19.739  12.316  -19.967 1.00 63.25 118 A 1 
ATOM 943  C C   . GLU A 1 118 ? 18.743  11.184  -19.685 1.00 64.22 118 A 1 
ATOM 944  O O   . GLU A 1 118 ? 17.568  11.284  -20.038 1.00 63.40 118 A 1 
ATOM 945  C CB  . GLU A 1 118 ? 20.659  11.913  -21.131 1.00 61.96 118 A 1 
ATOM 946  C CG  . GLU A 1 118 ? 21.353  13.115  -21.793 1.00 56.48 118 A 1 
ATOM 947  C CD  . GLU A 1 118 ? 22.299  12.712  -22.944 1.00 54.20 118 A 1 
ATOM 948  O OE1 . GLU A 1 118 ? 23.020  13.607  -23.437 1.00 49.97 118 A 1 
ATOM 949  O OE2 . GLU A 1 118 ? 22.298  11.524  -23.343 1.00 51.65 118 A 1 
ATOM 950  N N   . ILE A 1 119 ? 19.180  10.103  -19.014 1.00 65.11 119 A 1 
ATOM 951  C CA  . ILE A 1 119 ? 18.275  8.995   -18.677 1.00 64.30 119 A 1 
ATOM 952  C C   . ILE A 1 119 ? 17.237  9.433   -17.633 1.00 64.06 119 A 1 
ATOM 953  O O   . ILE A 1 119 ? 16.064  9.076   -17.760 1.00 62.85 119 A 1 
ATOM 954  C CB  . ILE A 1 119 ? 19.058  7.739   -18.238 1.00 63.10 119 A 1 
ATOM 955  C CG1 . ILE A 1 119 ? 19.954  7.197   -19.372 1.00 60.04 119 A 1 
ATOM 956  C CG2 . ILE A 1 119 ? 18.057  6.630   -17.840 1.00 59.90 119 A 1 
ATOM 957  C CD1 . ILE A 1 119 ? 20.960  6.122   -18.924 1.00 56.36 119 A 1 
ATOM 958  N N   . GLU A 1 120 ? 17.622  10.216  -16.620 1.00 67.60 120 A 1 
ATOM 959  C CA  . GLU A 1 120 ? 16.681  10.774  -15.644 1.00 67.51 120 A 1 
ATOM 960  C C   . GLU A 1 120 ? 15.637  11.676  -16.323 1.00 67.62 120 A 1 
ATOM 961  O O   . GLU A 1 120 ? 14.449  11.546  -16.018 1.00 66.16 120 A 1 
ATOM 962  C CB  . GLU A 1 120 ? 17.430  11.530  -14.529 1.00 66.31 120 A 1 
ATOM 963  C CG  . GLU A 1 120 ? 18.080  10.569  -13.502 1.00 61.97 120 A 1 
ATOM 964  C CD  . GLU A 1 120 ? 18.833  11.271  -12.348 1.00 60.62 120 A 1 
ATOM 965  O OE1 . GLU A 1 120 ? 19.308  10.542  -11.428 1.00 56.92 120 A 1 
ATOM 966  O OE2 . GLU A 1 120 ? 18.915  12.518  -12.327 1.00 56.27 120 A 1 
ATOM 967  N N   . SER A 1 121 ? 16.036  12.502  -17.308 1.00 63.31 121 A 1 
ATOM 968  C CA  . SER A 1 121 ? 15.109  13.311  -18.115 1.00 63.82 121 A 1 
ATOM 969  C C   . SER A 1 121 ? 14.103  12.441  -18.871 1.00 64.11 121 A 1 
ATOM 970  O O   . SER A 1 121 ? 12.898  12.645  -18.742 1.00 63.56 121 A 1 
ATOM 971  C CB  . SER A 1 121 ? 15.873  14.193  -19.108 1.00 62.57 121 A 1 
ATOM 972  O OG  . SER A 1 121 ? 14.993  15.137  -19.695 1.00 56.15 121 A 1 
ATOM 973  N N   . ILE A 1 122 ? 14.580  11.394  -19.575 1.00 61.92 122 A 1 
ATOM 974  C CA  . ILE A 1 122 ? 13.705  10.449  -20.296 1.00 60.52 122 A 1 
ATOM 975  C C   . ILE A 1 122 ? 12.712  9.778   -19.336 1.00 59.99 122 A 1 
ATOM 976  O O   . ILE A 1 122 ? 11.541  9.582   -19.670 1.00 58.73 122 A 1 
ATOM 977  C CB  . ILE A 1 122 ? 14.562  9.391   -21.036 1.00 58.65 122 A 1 
ATOM 978  C CG1 . ILE A 1 122 ? 15.359  10.043  -22.191 1.00 54.84 122 A 1 
ATOM 979  C CG2 . ILE A 1 122 ? 13.700  8.238   -21.592 1.00 54.25 122 A 1 
ATOM 980  C CD1 . ILE A 1 122 ? 16.497  9.170   -22.732 1.00 50.89 122 A 1 
ATOM 981  N N   . ILE A 1 123 ? 13.149  9.410   -18.133 1.00 64.74 123 A 1 
ATOM 982  C CA  . ILE A 1 123 ? 12.272  8.779   -17.139 1.00 64.05 123 A 1 
ATOM 983  C C   . ILE A 1 123 ? 11.219  9.762   -16.633 1.00 63.28 123 A 1 
ATOM 984  O O   . ILE A 1 123 ? 10.058  9.372   -16.510 1.00 61.82 123 A 1 
ATOM 985  C CB  . ILE A 1 123 ? 13.092  8.207   -15.969 1.00 62.85 123 A 1 
ATOM 986  C CG1 . ILE A 1 123 ? 13.954  7.025   -16.461 1.00 60.48 123 A 1 
ATOM 987  C CG2 . ILE A 1 123 ? 12.180  7.711   -14.824 1.00 60.35 123 A 1 
ATOM 988  C CD1 . ILE A 1 123 ? 15.132  6.783   -15.526 1.00 57.40 123 A 1 
ATOM 989  N N   . LEU A 1 124 ? 11.596  11.013  -16.351 1.00 64.51 124 A 1 
ATOM 990  C CA  . LEU A 1 124 ? 10.662  12.056  -15.921 1.00 63.51 124 A 1 
ATOM 991  C C   . LEU A 1 124 ? 9.612   12.321  -17.005 1.00 61.45 124 A 1 
ATOM 992  O O   . LEU A 1 124 ? 8.417   12.259  -16.715 1.00 58.49 124 A 1 
ATOM 993  C CB  . LEU A 1 124 ? 11.439  13.328  -15.558 1.00 62.67 124 A 1 
ATOM 994  C CG  . LEU A 1 124 ? 12.225  13.226  -14.236 1.00 59.91 124 A 1 
ATOM 995  C CD1 . LEU A 1 124 ? 13.164  14.426  -14.095 1.00 58.82 124 A 1 
ATOM 996  C CD2 . LEU A 1 124 ? 11.303  13.203  -13.015 1.00 56.69 124 A 1 
ATOM 997  N N   . GLU A 1 125 ? 10.036  12.466  -18.269 1.00 55.86 125 A 1 
ATOM 998  C CA  . GLU A 1 125 ? 9.137   12.607  -19.422 1.00 54.64 125 A 1 
ATOM 999  C C   . GLU A 1 125 ? 8.224   11.381  -19.580 1.00 52.88 125 A 1 
ATOM 1000 O O   . GLU A 1 125 ? 7.023   11.499  -19.818 1.00 49.18 125 A 1 
ATOM 1001 C CB  . GLU A 1 125 ? 9.970   12.797  -20.702 1.00 52.08 125 A 1 
ATOM 1002 C CG  . GLU A 1 125 ? 10.664  14.169  -20.789 1.00 46.70 125 A 1 
ATOM 1003 C CD  . GLU A 1 125 ? 11.655  14.260  -21.964 1.00 44.02 125 A 1 
ATOM 1004 O OE1 . GLU A 1 125 ? 12.626  15.040  -21.849 1.00 40.87 125 A 1 
ATOM 1005 O OE2 . GLU A 1 125 ? 11.450  13.536  -22.973 1.00 43.73 125 A 1 
ATOM 1006 N N   . SER A 1 126 ? 8.743   10.156  -19.373 1.00 52.89 126 A 1 
ATOM 1007 C CA  . SER A 1 126 ? 7.920   8.937   -19.392 1.00 51.18 126 A 1 
ATOM 1008 C C   . SER A 1 126 ? 6.920   8.860   -18.230 1.00 51.01 126 A 1 
ATOM 1009 O O   . SER A 1 126 ? 5.870   8.226   -18.363 1.00 48.46 126 A 1 
ATOM 1010 C CB  . SER A 1 126 ? 8.811   7.689   -19.431 1.00 47.12 126 A 1 
ATOM 1011 O OG  . SER A 1 126 ? 9.342   7.356   -18.160 1.00 43.21 126 A 1 
ATOM 1012 N N   . GLY A 1 127 ? 7.226   9.508   -17.096 1.00 50.51 127 A 1 
ATOM 1013 C CA  . GLY A 1 127 ? 6.336   9.613   -15.943 1.00 48.97 127 A 1 
ATOM 1014 C C   . GLY A 1 127 ? 5.067   10.420  -16.238 1.00 48.45 127 A 1 
ATOM 1015 O O   . GLY A 1 127 ? 4.020   10.122  -15.657 1.00 46.10 127 A 1 
ATOM 1016 N N   . ASP A 1 128 ? 5.119   11.355  -17.198 1.00 40.76 128 A 1 
ATOM 1017 C CA  . ASP A 1 128 ? 3.965   12.159  -17.630 1.00 40.57 128 A 1 
ATOM 1018 C C   . ASP A 1 128 ? 2.869   11.312  -18.303 1.00 40.91 128 A 1 
ATOM 1019 O O   . ASP A 1 128 ? 1.702   11.706  -18.339 1.00 38.56 128 A 1 
ATOM 1020 C CB  . ASP A 1 128 ? 4.424   13.289  -18.570 1.00 37.71 128 A 1 
ATOM 1021 C CG  . ASP A 1 128 ? 5.267   14.368  -17.877 1.00 34.22 128 A 1 
ATOM 1022 O OD1 . ASP A 1 128 ? 5.147   14.493  -16.632 1.00 32.15 128 A 1 
ATOM 1023 O OD2 . ASP A 1 128 ? 5.963   15.105  -18.605 1.00 31.81 128 A 1 
ATOM 1024 N N   . PHE A 1 129 ? 3.191   10.081  -18.752 1.00 37.73 129 A 1 
ATOM 1025 C CA  . PHE A 1 129 ? 2.191   9.119   -19.239 1.00 37.61 129 A 1 
ATOM 1026 C C   . PHE A 1 129 ? 1.339   8.490   -18.115 1.00 38.60 129 A 1 
ATOM 1027 O O   . PHE A 1 129 ? 0.445   7.684   -18.396 1.00 36.77 129 A 1 
ATOM 1028 C CB  . PHE A 1 129 ? 2.859   8.058   -20.122 1.00 34.05 129 A 1 
ATOM 1029 C CG  . PHE A 1 129 ? 3.518   8.617   -21.371 1.00 31.17 129 A 1 
ATOM 1030 C CD1 . PHE A 1 129 ? 2.730   9.005   -22.471 1.00 28.42 129 A 1 
ATOM 1031 C CD2 . PHE A 1 129 ? 4.912   8.768   -21.429 1.00 28.63 129 A 1 
ATOM 1032 C CE1 . PHE A 1 129 ? 3.336   9.543   -23.620 1.00 25.89 129 A 1 
ATOM 1033 C CE2 . PHE A 1 129 ? 5.519   9.310   -22.578 1.00 26.38 129 A 1 
ATOM 1034 C CZ  . PHE A 1 129 ? 4.730   9.698   -23.673 1.00 26.53 129 A 1 
ATOM 1035 N N   . GLY A 1 130 ? 1.582   8.827   -16.843 1.00 43.23 130 A 1 
ATOM 1036 C CA  . GLY A 1 130 ? 0.724   8.480   -15.703 1.00 43.76 130 A 1 
ATOM 1037 C C   . GLY A 1 130 ? 0.804   7.029   -15.215 1.00 44.51 130 A 1 
ATOM 1038 O O   . GLY A 1 130 ? 0.061   6.651   -14.306 1.00 42.73 130 A 1 
ATOM 1039 N N   . PHE A 1 131 ? 1.699   6.200   -15.778 1.00 44.71 131 A 1 
ATOM 1040 C CA  . PHE A 1 131 ? 1.889   4.801   -15.360 1.00 45.43 131 A 1 
ATOM 1041 C C   . PHE A 1 131 ? 2.762   4.643   -14.108 1.00 47.06 131 A 1 
ATOM 1042 O O   . PHE A 1 131 ? 2.674   3.615   -13.431 1.00 44.64 131 A 1 
ATOM 1043 C CB  . PHE A 1 131 ? 2.497   3.996   -16.513 1.00 41.55 131 A 1 
ATOM 1044 C CG  . PHE A 1 131 ? 1.590   3.876   -17.721 1.00 37.89 131 A 1 
ATOM 1045 C CD1 . PHE A 1 131 ? 0.436   3.075   -17.652 1.00 34.67 131 A 1 
ATOM 1046 C CD2 . PHE A 1 131 ? 1.889   4.570   -18.902 1.00 34.46 131 A 1 
ATOM 1047 C CE1 . PHE A 1 131 ? -0.419  2.978   -18.760 1.00 30.84 131 A 1 
ATOM 1048 C CE2 . PHE A 1 131 ? 1.034   4.472   -20.011 1.00 31.01 131 A 1 
ATOM 1049 C CZ  . PHE A 1 131 ? -0.123  3.675   -19.941 1.00 30.94 131 A 1 
ATOM 1050 N N   . LEU A 1 132 ? 3.600   5.638   -13.806 1.00 54.26 132 A 1 
ATOM 1051 C CA  . LEU A 1 132 ? 4.508   5.657   -12.664 1.00 55.13 132 A 1 
ATOM 1052 C C   . LEU A 1 132 ? 4.302   6.939   -11.861 1.00 58.10 132 A 1 
ATOM 1053 O O   . LEU A 1 132 ? 3.888   7.964   -12.397 1.00 54.36 132 A 1 
ATOM 1054 C CB  . LEU A 1 132 ? 5.968   5.533   -13.142 1.00 49.03 132 A 1 
ATOM 1055 C CG  . LEU A 1 132 ? 6.308   4.219   -13.870 1.00 44.21 132 A 1 
ATOM 1056 C CD1 . LEU A 1 132 ? 7.749   4.267   -14.377 1.00 40.81 132 A 1 
ATOM 1057 C CD2 . LEU A 1 132 ? 6.170   3.003   -12.954 1.00 38.84 132 A 1 
ATOM 1058 N N   . ILE A 1 133 ? 4.626   6.888   -10.574 1.00 60.93 133 A 1 
ATOM 1059 C CA  . ILE A 1 133 ? 4.763   8.088   -9.749  1.00 64.20 133 A 1 
ATOM 1060 C C   . ILE A 1 133 ? 6.184   8.636   -9.966  1.00 64.69 133 A 1 
ATOM 1061 O O   . ILE A 1 133 ? 7.130   8.007   -9.480  1.00 61.91 133 A 1 
ATOM 1062 C CB  . ILE A 1 133 ? 4.444   7.766   -8.273  1.00 62.47 133 A 1 
ATOM 1063 C CG1 . ILE A 1 133 ? 2.954   7.359   -8.161  1.00 59.22 133 A 1 
ATOM 1064 C CG2 . ILE A 1 133 ? 4.765   8.980   -7.387  1.00 59.13 133 A 1 
ATOM 1065 C CD1 . ILE A 1 133 ? 2.479   7.010   -6.748  1.00 55.76 133 A 1 
ATOM 1066 N N   . PRO A 1 134 ? 6.371   9.784   -10.667 1.00 60.57 134 A 1 
ATOM 1067 C CA  . PRO A 1 134 ? 7.685   10.348  -10.972 1.00 60.07 134 A 1 
ATOM 1068 C C   . PRO A 1 134 ? 8.243   11.105  -9.759  1.00 60.65 134 A 1 
ATOM 1069 O O   . PRO A 1 134 ? 8.542   12.293  -9.807  1.00 57.21 134 A 1 
ATOM 1070 C CB  . PRO A 1 134 ? 7.459   11.219  -12.212 1.00 56.35 134 A 1 
ATOM 1071 C CG  . PRO A 1 134 ? 6.062   11.778  -11.963 1.00 55.47 134 A 1 
ATOM 1072 C CD  . PRO A 1 134 ? 5.336   10.604  -11.301 1.00 57.97 134 A 1 
ATOM 1073 N N   . SER A 1 135 ? 8.323   10.420  -8.617  1.00 63.79 135 A 1 
ATOM 1074 C CA  . SER A 1 135 ? 8.803   10.994  -7.368  1.00 64.21 135 A 1 
ATOM 1075 C C   . SER A 1 135 ? 9.591   9.963   -6.573  1.00 66.20 135 A 1 
ATOM 1076 O O   . SER A 1 135 ? 9.187   8.805   -6.438  1.00 62.17 135 A 1 
ATOM 1077 C CB  . SER A 1 135 ? 7.633   11.532  -6.541  1.00 58.22 135 A 1 
ATOM 1078 O OG  . SER A 1 135 ? 8.119   12.083  -5.328  1.00 51.12 135 A 1 
ATOM 1079 N N   . THR A 1 136 ? 10.712  10.413  -6.003  1.00 60.77 136 A 1 
ATOM 1080 C CA  . THR A 1 136 ? 11.498  9.627   -5.042  1.00 61.40 136 A 1 
ATOM 1081 C C   . THR A 1 136 ? 10.839  9.567   -3.665  1.00 62.93 136 A 1 
ATOM 1082 O O   . THR A 1 136 ? 11.143  8.654   -2.902  1.00 58.99 136 A 1 
ATOM 1083 C CB  . THR A 1 136 ? 12.915  10.195  -4.912  1.00 58.36 136 A 1 
ATOM 1084 O OG1 . THR A 1 136 ? 12.864  11.575  -4.633  1.00 54.28 136 A 1 
ATOM 1085 C CG2 . THR A 1 136 ? 13.696  10.029  -6.219  1.00 53.63 136 A 1 
ATOM 1086 N N   . ASN A 1 137 ? 9.928   10.497  -3.364  1.00 64.75 137 A 1 
ATOM 1087 C CA  . ASN A 1 137 ? 9.201   10.560  -2.100  1.00 65.90 137 A 1 
ATOM 1088 C C   . ASN A 1 137 ? 7.754   11.054  -2.329  1.00 68.08 137 A 1 
ATOM 1089 O O   . ASN A 1 137 ? 7.477   12.243  -2.152  1.00 63.03 137 A 1 
ATOM 1090 C CB  . ASN A 1 137 ? 9.993   11.446  -1.118  1.00 60.04 137 A 1 
ATOM 1091 C CG  . ASN A 1 137 ? 9.484   11.282  0.303   1.00 53.51 137 A 1 
ATOM 1092 O OD1 . ASN A 1 137 ? 8.854   10.296  0.645   1.00 49.42 137 A 1 
ATOM 1093 N ND2 . ASN A 1 137 ? 9.772   12.215  1.180   1.00 46.51 137 A 1 
ATOM 1094 N N   . PRO A 1 138 ? 6.839   10.178  -2.816  1.00 70.08 138 A 1 
ATOM 1095 C CA  . PRO A 1 138 ? 5.444   10.557  -2.999  1.00 69.79 138 A 1 
ATOM 1096 C C   . PRO A 1 138 ? 4.779   10.815  -1.644  1.00 72.77 138 A 1 
ATOM 1097 O O   . PRO A 1 138 ? 5.073   10.148  -0.656  1.00 70.63 138 A 1 
ATOM 1098 C CB  . PRO A 1 138 ? 4.796   9.391   -3.746  1.00 64.88 138 A 1 
ATOM 1099 C CG  . PRO A 1 138 ? 5.631   8.193   -3.305  1.00 60.85 138 A 1 
ATOM 1100 C CD  . PRO A 1 138 ? 7.033   8.779   -3.138  1.00 63.47 138 A 1 
ATOM 1101 N N   . TYR A 1 139 ? 3.848   11.764  -1.613  1.00 78.94 139 A 1 
ATOM 1102 C CA  . TYR A 1 139 ? 3.053   12.022  -0.416  1.00 81.43 139 A 1 
ATOM 1103 C C   . TYR A 1 139 ? 2.224   10.792  -0.017  1.00 85.44 139 A 1 
ATOM 1104 O O   . TYR A 1 139 ? 1.641   10.125  -0.874  1.00 84.50 139 A 1 
ATOM 1105 C CB  . TYR A 1 139 ? 2.138   13.230  -0.646  1.00 75.08 139 A 1 
ATOM 1106 C CG  . TYR A 1 139 ? 2.867   14.539  -0.872  1.00 65.24 139 A 1 
ATOM 1107 C CD1 . TYR A 1 139 ? 3.483   15.196  0.211   1.00 57.67 139 A 1 
ATOM 1108 C CD2 . TYR A 1 139 ? 2.920   15.111  -2.160  1.00 55.02 139 A 1 
ATOM 1109 C CE1 . TYR A 1 139 ? 4.155   16.417  0.009   1.00 45.64 139 A 1 
ATOM 1110 C CE2 . TYR A 1 139 ? 3.591   16.332  -2.366  1.00 46.70 139 A 1 
ATOM 1111 C CZ  . TYR A 1 139 ? 4.209   16.988  -1.279  1.00 44.05 139 A 1 
ATOM 1112 O OH  . TYR A 1 139 ? 4.859   18.164  -1.476  1.00 40.96 139 A 1 
ATOM 1113 N N   . ILE A 1 140 ? 2.080   10.556  1.295   1.00 83.34 140 A 1 
ATOM 1114 C CA  . ILE A 1 140 ? 1.405   9.380   1.863   1.00 86.22 140 A 1 
ATOM 1115 C C   . ILE A 1 140 ? -0.032  9.187   1.349   1.00 88.09 140 A 1 
ATOM 1116 O O   . ILE A 1 140 ? -0.459  8.059   1.089   1.00 87.91 140 A 1 
ATOM 1117 C CB  . ILE A 1 140 ? 1.459   9.471   3.405   1.00 84.38 140 A 1 
ATOM 1118 C CG1 . ILE A 1 140 ? 1.022   8.164   4.092   1.00 73.78 140 A 1 
ATOM 1119 C CG2 . ILE A 1 140 ? 0.609   10.635  3.970   1.00 71.99 140 A 1 
ATOM 1120 C CD1 . ILE A 1 140 ? 1.889   6.963   3.710   1.00 64.41 140 A 1 
ATOM 1121 N N   . HIS A 1 141 ? -0.768  10.281  1.114   1.00 86.53 141 A 1 
ATOM 1122 C CA  . HIS A 1 141 ? -2.132  10.214  0.581   1.00 86.62 141 A 1 
ATOM 1123 C C   . HIS A 1 141 ? -2.185  9.620   -0.834  1.00 87.96 141 A 1 
ATOM 1124 O O   . HIS A 1 141 ? -3.156  8.947   -1.185  1.00 87.38 141 A 1 
ATOM 1125 C CB  . HIS A 1 141 ? -2.766  11.612  0.618   1.00 84.37 141 A 1 
ATOM 1126 C CG  . HIS A 1 141 ? -2.025  12.664  -0.174  1.00 77.78 141 A 1 
ATOM 1127 N ND1 . HIS A 1 141 ? -1.225  13.659  0.342   1.00 67.07 141 A 1 
ATOM 1128 C CD2 . HIS A 1 141 ? -2.035  12.825  -1.532  1.00 66.42 141 A 1 
ATOM 1129 C CE1 . HIS A 1 141 ? -0.768  14.402  -0.683  1.00 62.18 141 A 1 
ATOM 1130 N NE2 . HIS A 1 141 ? -1.231  13.927  -1.846  1.00 64.50 141 A 1 
ATOM 1131 N N   . ARG A 1 142 ? -1.135  9.826   -1.633  1.00 88.05 142 A 1 
ATOM 1132 C CA  . ARG A 1 142 ? -1.021  9.256   -2.976  1.00 87.91 142 A 1 
ATOM 1133 C C   . ARG A 1 142 ? -0.737  7.755   -2.908  1.00 89.80 142 A 1 
ATOM 1134 O O   . ARG A 1 142 ? -1.354  6.986   -3.644  1.00 89.36 142 A 1 
ATOM 1135 C CB  . ARG A 1 142 ? 0.054   10.033  -3.754  1.00 85.06 142 A 1 
ATOM 1136 C CG  . ARG A 1 142 ? 0.000   9.689   -5.244  1.00 74.88 142 A 1 
ATOM 1137 C CD  . ARG A 1 142 ? 0.958   10.574  -6.044  1.00 71.25 142 A 1 
ATOM 1138 N NE  . ARG A 1 142 ? 0.761   10.348  -7.482  1.00 63.26 142 A 1 
ATOM 1139 C CZ  . ARG A 1 142 ? 1.480   10.827  -8.478  1.00 56.96 142 A 1 
ATOM 1140 N NH1 . ARG A 1 142 ? 2.529   11.586  -8.293  1.00 52.64 142 A 1 
ATOM 1141 N NH2 . ARG A 1 142 ? 1.137   10.543  -9.699  1.00 48.62 142 A 1 
ATOM 1142 N N   . GLU A 1 143 ? 0.126   7.322   -1.997  1.00 90.17 143 A 1 
ATOM 1143 C CA  . GLU A 1 143 ? 0.375   5.895   -1.755  1.00 90.74 143 A 1 
ATOM 1144 C C   . GLU A 1 143 ? -0.897  5.177   -1.260  1.00 91.94 143 A 1 
ATOM 1145 O O   . GLU A 1 143 ? -1.262  4.121   -1.792  1.00 91.91 143 A 1 
ATOM 1146 C CB  . GLU A 1 143 ? 1.534   5.706   -0.765  1.00 89.77 143 A 1 
ATOM 1147 C CG  . GLU A 1 143 ? 2.867   6.301   -1.265  1.00 87.01 143 A 1 
ATOM 1148 C CD  . GLU A 1 143 ? 4.105   5.785   -0.511  1.00 84.69 143 A 1 
ATOM 1149 O OE1 . GLU A 1 143 ? 5.233   6.162   -0.916  1.00 76.64 143 A 1 
ATOM 1150 O OE2 . GLU A 1 143 ? 3.953   4.944   0.397   1.00 76.68 143 A 1 
ATOM 1151 N N   . ALA A 1 144 ? -1.628  5.789   -0.318  1.00 92.27 144 A 1 
ATOM 1152 C CA  . ALA A 1 144 ? -2.911  5.279   0.174   1.00 93.35 144 A 1 
ATOM 1153 C C   . ALA A 1 144 ? -3.966  5.188   -0.947  1.00 93.90 144 A 1 
ATOM 1154 O O   . ALA A 1 144 ? -4.668  4.179   -1.047  1.00 93.72 144 A 1 
ATOM 1155 C CB  . ALA A 1 144 ? -3.385  6.183   1.323   1.00 93.63 144 A 1 
ATOM 1156 N N   . ALA A 1 145 ? -4.042  6.191   -1.832  1.00 92.58 145 A 1 
ATOM 1157 C CA  . ALA A 1 145 ? -4.941  6.179   -2.988  1.00 92.44 145 A 1 
ATOM 1158 C C   . ALA A 1 145 ? -4.659  5.008   -3.938  1.00 93.04 145 A 1 
ATOM 1159 O O   . ALA A 1 145 ? -5.583  4.312   -4.362  1.00 92.91 145 A 1 
ATOM 1160 C CB  . ALA A 1 145 ? -4.814  7.517   -3.734  1.00 91.57 145 A 1 
ATOM 1161 N N   . VAL A 1 146 ? -3.381  4.756   -4.239  1.00 92.06 146 A 1 
ATOM 1162 C CA  . VAL A 1 146 ? -2.963  3.651   -5.116  1.00 92.05 146 A 1 
ATOM 1163 C C   . VAL A 1 146 ? -3.288  2.296   -4.486  1.00 93.13 146 A 1 
ATOM 1164 O O   . VAL A 1 146 ? -3.812  1.418   -5.177  1.00 93.23 146 A 1 
ATOM 1165 C CB  . VAL A 1 146 ? -1.468  3.766   -5.465  1.00 90.78 146 A 1 
ATOM 1166 C CG1 . VAL A 1 146 ? -0.976  2.561   -6.281  1.00 88.46 146 A 1 
ATOM 1167 C CG2 . VAL A 1 146 ? -1.190  5.007   -6.314  1.00 88.42 146 A 1 
ATOM 1168 N N   . LEU A 1 147 ? -3.034  2.114   -3.183  1.00 94.07 147 A 1 
ATOM 1169 C CA  . LEU A 1 147 ? -3.401  0.881   -2.475  1.00 94.74 147 A 1 
ATOM 1170 C C   . LEU A 1 147 ? -4.911  0.658   -2.485  1.00 95.30 147 A 1 
ATOM 1171 O O   . LEU A 1 147 ? -5.368  -0.409  -2.896  1.00 94.94 147 A 1 
ATOM 1172 C CB  . LEU A 1 147 ? -2.889  0.913   -1.024  1.00 94.05 147 A 1 
ATOM 1173 C CG  . LEU A 1 147 ? -1.435  0.458   -0.851  1.00 89.63 147 A 1 
ATOM 1174 C CD1 . LEU A 1 147 ? -1.024  0.652   0.607   1.00 89.07 147 A 1 
ATOM 1175 C CD2 . LEU A 1 147 ? -1.254  -1.025  -1.189  1.00 89.12 147 A 1 
ATOM 1176 N N   . LEU A 1 148 ? -5.689  1.668   -2.088  1.00 95.36 148 A 1 
ATOM 1177 C CA  . LEU A 1 148 ? -7.146  1.576   -2.017  1.00 95.40 148 A 1 
ATOM 1178 C C   . LEU A 1 148 ? -7.760  1.269   -3.391  1.00 95.44 148 A 1 
ATOM 1179 O O   . LEU A 1 148 ? -8.648  0.421   -3.503  1.00 94.75 148 A 1 
ATOM 1180 C CB  . LEU A 1 148 ? -7.673  2.891   -1.426  1.00 94.82 148 A 1 
ATOM 1181 C CG  . LEU A 1 148 ? -9.169  2.867   -1.077  1.00 89.47 148 A 1 
ATOM 1182 C CD1 . LEU A 1 148 ? -9.506  1.838   0.003   1.00 87.86 148 A 1 
ATOM 1183 C CD2 . LEU A 1 148 ? -9.558  4.245   -0.552  1.00 87.61 148 A 1 
ATOM 1184 N N   . TYR A 1 149 ? -7.234  1.887   -4.452  1.00 94.04 149 A 1 
ATOM 1185 C CA  . TYR A 1 149 ? -7.617  1.579   -5.824  1.00 93.60 149 A 1 
ATOM 1186 C C   . TYR A 1 149 ? -7.377  0.104   -6.166  1.00 93.99 149 A 1 
ATOM 1187 O O   . TYR A 1 149 ? -8.297  -0.578  -6.612  1.00 93.75 149 A 1 
ATOM 1188 C CB  . TYR A 1 149 ? -6.857  2.494   -6.792  1.00 92.99 149 A 1 
ATOM 1189 C CG  . TYR A 1 149 ? -7.120  2.158   -8.248  1.00 91.91 149 A 1 
ATOM 1190 C CD1 . TYR A 1 149 ? -6.164  1.436   -8.996  1.00 89.71 149 A 1 
ATOM 1191 C CD2 . TYR A 1 149 ? -8.340  2.530   -8.840  1.00 89.80 149 A 1 
ATOM 1192 C CE1 . TYR A 1 149 ? -6.428  1.102   -10.336 1.00 88.86 149 A 1 
ATOM 1193 C CE2 . TYR A 1 149 ? -8.607  2.195   -10.180 1.00 88.37 149 A 1 
ATOM 1194 C CZ  . TYR A 1 149 ? -7.651  1.482   -10.930 1.00 88.37 149 A 1 
ATOM 1195 O OH  . TYR A 1 149 ? -7.907  1.158   -12.224 1.00 86.81 149 A 1 
ATOM 1196 N N   . TRP A 1 150 ? -6.175  -0.438  -5.927  1.00 94.75 150 A 1 
ATOM 1197 C CA  . TRP A 1 150 ? -5.890  -1.834  -6.269  1.00 94.92 150 A 1 
ATOM 1198 C C   . TRP A 1 150 ? -6.671  -2.834  -5.416  1.00 95.63 150 A 1 
ATOM 1199 O O   . TRP A 1 150 ? -7.105  -3.856  -5.954  1.00 95.23 150 A 1 
ATOM 1200 C CB  . TRP A 1 150 ? -4.384  -2.103  -6.225  1.00 94.30 150 A 1 
ATOM 1201 C CG  . TRP A 1 150 ? -3.626  -1.512  -7.377  1.00 93.16 150 A 1 
ATOM 1202 C CD1 . TRP A 1 150 ? -2.596  -0.653  -7.277  1.00 91.57 150 A 1 
ATOM 1203 C CD2 . TRP A 1 150 ? -3.865  -1.690  -8.812  1.00 92.09 150 A 1 
ATOM 1204 N NE1 . TRP A 1 150 ? -2.177  -0.277  -8.536  1.00 90.65 150 A 1 
ATOM 1205 C CE2 . TRP A 1 150 ? -2.935  -0.871  -9.518  1.00 91.06 150 A 1 
ATOM 1206 C CE3 . TRP A 1 150 ? -4.780  -2.436  -9.580  1.00 90.67 150 A 1 
ATOM 1207 C CZ2 . TRP A 1 150 ? -2.933  -0.777  -10.916 1.00 89.43 150 A 1 
ATOM 1208 C CZ3 . TRP A 1 150 ? -4.784  -2.354  -10.991 1.00 89.98 150 A 1 
ATOM 1209 C CH2 . TRP A 1 150 ? -3.868  -1.522  -11.654 1.00 89.05 150 A 1 
ATOM 1210 N N   . PHE A 1 151 ? -6.926  -2.527  -4.136  1.00 96.06 151 A 1 
ATOM 1211 C CA  . PHE A 1 151 ? -7.832  -3.324  -3.308  1.00 96.48 151 A 1 
ATOM 1212 C C   . PHE A 1 151 ? -9.256  -3.334  -3.875  1.00 96.32 151 A 1 
ATOM 1213 O O   . PHE A 1 151 ? -9.852  -4.405  -3.982  1.00 95.72 151 A 1 
ATOM 1214 C CB  . PHE A 1 151 ? -7.820  -2.810  -1.862  1.00 96.81 151 A 1 
ATOM 1215 C CG  . PHE A 1 151 ? -6.672  -3.331  -1.018  1.00 97.17 151 A 1 
ATOM 1216 C CD1 . PHE A 1 151 ? -6.576  -4.709  -0.751  1.00 96.27 151 A 1 
ATOM 1217 C CD2 . PHE A 1 151 ? -5.729  -2.460  -0.458  1.00 96.40 151 A 1 
ATOM 1218 C CE1 . PHE A 1 151 ? -5.536  -5.213  0.054   1.00 96.23 151 A 1 
ATOM 1219 C CE2 . PHE A 1 151 ? -4.690  -2.960  0.346   1.00 96.13 151 A 1 
ATOM 1220 C CZ  . PHE A 1 151 ? -4.592  -4.337  0.601   1.00 96.61 151 A 1 
ATOM 1221 N N   . SER A 1 152 ? -9.791  -2.197  -4.325  1.00 96.05 152 A 1 
ATOM 1222 C CA  . SER A 1 152 ? -11.135 -2.130  -4.921  1.00 95.33 152 A 1 
ATOM 1223 C C   . SER A 1 152 ? -11.236 -2.847  -6.274  1.00 95.22 152 A 1 
ATOM 1224 O O   . SER A 1 152 ? -12.267 -3.432  -6.613  1.00 94.04 152 A 1 
ATOM 1225 C CB  . SER A 1 152 ? -11.583 -0.670  -5.052  1.00 94.18 152 A 1 
ATOM 1226 O OG  . SER A 1 152 ? -10.963 -0.021  -6.146  1.00 80.38 152 A 1 
ATOM 1227 N N   . VAL A 1 153 ? -10.153 -2.861  -7.053  1.00 95.17 153 A 1 
ATOM 1228 C CA  . VAL A 1 153 ? -10.110 -3.537  -8.360  1.00 94.79 153 A 1 
ATOM 1229 C C   . VAL A 1 153 ? -10.009 -5.054  -8.211  1.00 95.22 153 A 1 
ATOM 1230 O O   . VAL A 1 153 ? -10.686 -5.780  -8.945  1.00 94.67 153 A 1 
ATOM 1231 C CB  . VAL A 1 153 ? -8.962  -2.976  -9.223  1.00 93.94 153 A 1 
ATOM 1232 C CG1 . VAL A 1 153 ? -8.731  -3.782  -10.511 1.00 91.70 153 A 1 
ATOM 1233 C CG2 . VAL A 1 153 ? -9.271  -1.540  -9.658  1.00 91.60 153 A 1 
ATOM 1234 N N   . LEU A 1 154 ? -9.177  -5.543  -7.298  1.00 95.71 154 A 1 
ATOM 1235 C CA  . LEU A 1 154 ? -8.819  -6.962  -7.199  1.00 96.10 154 A 1 
ATOM 1236 C C   . LEU A 1 154 ? -9.570  -7.717  -6.103  1.00 96.50 154 A 1 
ATOM 1237 O O   . LEU A 1 154 ? -9.619  -8.939  -6.173  1.00 95.92 154 A 1 
ATOM 1238 C CB  . LEU A 1 154 ? -7.298  -7.073  -7.036  1.00 96.08 154 A 1 
ATOM 1239 C CG  . LEU A 1 154 ? -6.519  -6.595  -8.275  1.00 95.49 154 A 1 
ATOM 1240 C CD1 . LEU A 1 154 ? -5.040  -6.452  -7.941  1.00 93.87 154 A 1 
ATOM 1241 C CD2 . LEU A 1 154 ? -6.638  -7.581  -9.440  1.00 93.69 154 A 1 
ATOM 1242 N N   . LYS A 1 155 ? -10.161 -7.008  -5.139  1.00 96.46 155 A 1 
ATOM 1243 C CA  . LYS A 1 155 ? -11.080 -7.517  -4.104  1.00 96.89 155 A 1 
ATOM 1244 C C   . LYS A 1 155 ? -10.576 -8.779  -3.376  1.00 97.50 155 A 1 
ATOM 1245 O O   . LYS A 1 155 ? -11.239 -9.812  -3.447  1.00 97.06 155 A 1 
ATOM 1246 C CB  . LYS A 1 155 ? -12.483 -7.701  -4.704  1.00 96.05 155 A 1 
ATOM 1247 C CG  . LYS A 1 155 ? -13.075 -6.397  -5.258  1.00 94.59 155 A 1 
ATOM 1248 C CD  . LYS A 1 155 ? -14.463 -6.661  -5.846  1.00 92.17 155 A 1 
ATOM 1249 C CE  . LYS A 1 155 ? -15.106 -5.387  -6.393  1.00 89.65 155 A 1 
ATOM 1250 N NZ  . LYS A 1 155 ? -15.710 -4.558  -5.326  1.00 83.76 155 A 1 
ATOM 1251 N N   . PRO A 1 156 ? -9.426  -8.726  -2.684  1.00 97.54 156 A 1 
ATOM 1252 C CA  . PRO A 1 156 ? -8.872  -9.904  -2.013  1.00 97.69 156 A 1 
ATOM 1253 C C   . PRO A 1 156 ? -9.635  -10.337 -0.750  1.00 97.62 156 A 1 
ATOM 1254 O O   . PRO A 1 156 ? -9.367  -11.422 -0.238  1.00 96.91 156 A 1 
ATOM 1255 C CB  . PRO A 1 156 ? -7.430  -9.516  -1.672  1.00 97.64 156 A 1 
ATOM 1256 C CG  . PRO A 1 156 ? -7.517  -8.009  -1.477  1.00 96.77 156 A 1 
ATOM 1257 C CD  . PRO A 1 156 ? -8.540  -7.593  -2.529  1.00 97.79 156 A 1 
ATOM 1258 N N   . PHE A 1 157 ? -10.544 -9.518  -0.211  1.00 97.57 157 A 1 
ATOM 1259 C CA  . PHE A 1 157 ? -11.237 -9.789  1.047   1.00 97.36 157 A 1 
ATOM 1260 C C   . PHE A 1 157 ? -12.717 -10.098 0.815   1.00 96.89 157 A 1 
ATOM 1261 O O   . PHE A 1 157 ? -13.426 -9.342  0.149   1.00 95.73 157 A 1 
ATOM 1262 C CB  . PHE A 1 157 ? -11.056 -8.609  2.008   1.00 97.38 157 A 1 
ATOM 1263 C CG  . PHE A 1 157 ? -9.615  -8.206  2.255   1.00 97.75 157 A 1 
ATOM 1264 C CD1 . PHE A 1 157 ? -8.698  -9.128  2.790   1.00 96.69 157 A 1 
ATOM 1265 C CD2 . PHE A 1 157 ? -9.186  -6.901  1.941   1.00 96.94 157 A 1 
ATOM 1266 C CE1 . PHE A 1 157 ? -7.360  -8.749  3.009   1.00 96.48 157 A 1 
ATOM 1267 C CE2 . PHE A 1 157 ? -7.852  -6.524  2.165   1.00 96.42 157 A 1 
ATOM 1268 C CZ  . PHE A 1 157 ? -6.937  -7.448  2.700   1.00 96.80 157 A 1 
ATOM 1269 N N   . HIS A 1 158 ? -13.190 -11.203 1.410   1.00 97.10 158 A 1 
ATOM 1270 C CA  . HIS A 1 158 ? -14.571 -11.675 1.300   1.00 96.59 158 A 1 
ATOM 1271 C C   . HIS A 1 158 ? -15.095 -12.099 2.674   1.00 96.27 158 A 1 
ATOM 1272 O O   . HIS A 1 158 ? -14.316 -12.379 3.585   1.00 94.61 158 A 1 
ATOM 1273 C CB  . HIS A 1 158 ? -14.639 -12.828 0.285   1.00 95.40 158 A 1 
ATOM 1274 C CG  . HIS A 1 158 ? -14.103 -12.451 -1.074  1.00 91.60 158 A 1 
ATOM 1275 N ND1 . HIS A 1 158 ? -14.742 -11.667 -2.004  1.00 76.09 158 A 1 
ATOM 1276 C CD2 . HIS A 1 158 ? -12.868 -12.760 -1.581  1.00 77.38 158 A 1 
ATOM 1277 C CE1 . HIS A 1 158 ? -13.908 -11.504 -3.046  1.00 75.23 158 A 1 
ATOM 1278 N NE2 . HIS A 1 158 ? -12.758 -12.157 -2.832  1.00 79.20 158 A 1 
ATOM 1279 N N   . LEU A 1 159 ? -16.428 -12.165 2.820   1.00 94.32 159 A 1 
ATOM 1280 C CA  . LEU A 1 159 ? -17.086 -12.795 3.962   1.00 93.52 159 A 1 
ATOM 1281 C C   . LEU A 1 159 ? -17.800 -14.057 3.494   1.00 93.43 159 A 1 
ATOM 1282 O O   . LEU A 1 159 ? -18.622 -13.992 2.582   1.00 91.04 159 A 1 
ATOM 1283 C CB  . LEU A 1 159 ? -18.080 -11.829 4.631   1.00 91.14 159 A 1 
ATOM 1284 C CG  . LEU A 1 159 ? -17.436 -10.677 5.418   1.00 87.60 159 A 1 
ATOM 1285 C CD1 . LEU A 1 159 ? -18.536 -9.760  5.950   1.00 85.84 159 A 1 
ATOM 1286 C CD2 . LEU A 1 159 ? -16.605 -11.177 6.600   1.00 86.38 159 A 1 
ATOM 1287 N N   . ASP A 1 160 ? -17.532 -15.178 4.164   1.00 93.67 160 A 1 
ATOM 1288 C CA  . ASP A 1 160 ? -18.399 -16.351 4.139   1.00 93.00 160 A 1 
ATOM 1289 C C   . ASP A 1 160 ? -19.302 -16.357 5.385   1.00 93.06 160 A 1 
ATOM 1290 O O   . ASP A 1 160 ? -19.070 -15.619 6.349   1.00 91.61 160 A 1 
ATOM 1291 C CB  . ASP A 1 160 ? -17.572 -17.641 3.987   1.00 91.30 160 A 1 
ATOM 1292 C CG  . ASP A 1 160 ? -18.387 -18.841 3.478   1.00 84.15 160 A 1 
ATOM 1293 O OD1 . ASP A 1 160 ? -19.579 -18.652 3.139   1.00 79.33 160 A 1 
ATOM 1294 O OD2 . ASP A 1 160 ? -17.819 -19.952 3.402   1.00 78.48 160 A 1 
ATOM 1295 N N   . PHE A 1 161 ? -20.366 -17.186 5.373   1.00 91.95 161 A 1 
ATOM 1296 C CA  . PHE A 1 161 ? -21.356 -17.253 6.439   1.00 91.55 161 A 1 
ATOM 1297 C C   . PHE A 1 161 ? -21.538 -18.684 6.938   1.00 91.22 161 A 1 
ATOM 1298 O O   . PHE A 1 161 ? -21.904 -19.593 6.185   1.00 88.81 161 A 1 
ATOM 1299 C CB  . PHE A 1 161 ? -22.689 -16.657 5.969   1.00 90.33 161 A 1 
ATOM 1300 C CG  . PHE A 1 161 ? -22.618 -15.181 5.625   1.00 89.43 161 A 1 
ATOM 1301 C CD1 . PHE A 1 161 ? -22.831 -14.208 6.617   1.00 86.19 161 A 1 
ATOM 1302 C CD2 . PHE A 1 161 ? -22.310 -14.782 4.311   1.00 87.25 161 A 1 
ATOM 1303 C CE1 . PHE A 1 161 ? -22.735 -12.843 6.299   1.00 85.28 161 A 1 
ATOM 1304 C CE2 . PHE A 1 161 ? -22.207 -13.418 3.993   1.00 85.90 161 A 1 
ATOM 1305 C CZ  . PHE A 1 161 ? -22.422 -12.449 4.987   1.00 85.88 161 A 1 
ATOM 1306 N N   . LYS A 1 162 ? -21.407 -18.865 8.250   1.00 90.03 162 A 1 
ATOM 1307 C CA  . LYS A 1 162 ? -21.760 -20.117 8.923   1.00 88.90 162 A 1 
ATOM 1308 C C   . LYS A 1 162 ? -23.249 -20.415 8.716   1.00 88.85 162 A 1 
ATOM 1309 O O   . LYS A 1 162 ? -24.100 -19.520 8.793   1.00 86.50 162 A 1 
ATOM 1310 C CB  . LYS A 1 162 ? -21.430 -20.030 10.421  1.00 86.79 162 A 1 
ATOM 1311 C CG  . LYS A 1 162 ? -19.935 -19.819 10.690  1.00 82.14 162 A 1 
ATOM 1312 C CD  . LYS A 1 162 ? -19.683 -19.516 12.170  1.00 80.41 162 A 1 
ATOM 1313 C CE  . LYS A 1 162 ? -18.219 -19.117 12.354  1.00 73.95 162 A 1 
ATOM 1314 N NZ  . LYS A 1 162 ? -17.985 -18.412 13.639  1.00 67.46 162 A 1 
ATOM 1315 N N   . LYS A 1 163 ? -23.601 -21.695 8.554   1.00 87.77 163 A 1 
ATOM 1316 C CA  . LYS A 1 163 ? -24.989 -22.164 8.362   1.00 86.06 163 A 1 
ATOM 1317 C C   . LYS A 1 163 ? -25.889 -22.019 9.603   1.00 84.41 163 A 1 
ATOM 1318 O O   . LYS A 1 163 ? -27.055 -22.405 9.554   1.00 76.96 163 A 1 
ATOM 1319 C CB  . LYS A 1 163 ? -24.991 -23.614 7.849   1.00 83.76 163 A 1 
ATOM 1320 C CG  . LYS A 1 163 ? -24.378 -23.748 6.449   1.00 77.65 163 A 1 
ATOM 1321 C CD  . LYS A 1 163 ? -24.486 -25.192 5.945   1.00 72.99 163 A 1 
ATOM 1322 C CE  . LYS A 1 163 ? -23.872 -25.297 4.546   1.00 66.74 163 A 1 
ATOM 1323 N NZ  . LYS A 1 163 ? -23.912 -26.680 4.016   1.00 57.59 163 A 1 
ATOM 1324 N N   . SER A 1 164 ? -25.385 -21.498 10.727  1.00 81.83 164 A 1 
ATOM 1325 C CA  . SER A 1 164 ? -26.135 -21.301 11.968  1.00 80.45 164 A 1 
ATOM 1326 C C   . SER A 1 164 ? -27.171 -20.172 11.857  1.00 80.91 164 A 1 
ATOM 1327 O O   . SER A 1 164 ? -27.094 -19.314 10.976  1.00 74.12 164 A 1 
ATOM 1328 C CB  . SER A 1 164 ? -25.163 -21.054 13.128  1.00 75.44 164 A 1 
ATOM 1329 O OG  . SER A 1 164 ? -24.288 -19.985 12.834  1.00 68.13 164 A 1 
ATOM 1330 N N   . ALA A 1 165 ? -28.166 -20.162 12.769  1.00 75.75 165 A 1 
ATOM 1331 C CA  . ALA A 1 165 ? -29.029 -19.000 12.962  1.00 75.06 165 A 1 
ATOM 1332 C C   . ALA A 1 165 ? -28.271 -17.893 13.721  1.00 76.29 165 A 1 
ATOM 1333 O O   . ALA A 1 165 ? -27.357 -18.190 14.487  1.00 69.10 165 A 1 
ATOM 1334 C CB  . ALA A 1 165 ? -30.307 -19.440 13.683  1.00 68.81 165 A 1 
ATOM 1335 N N   . GLY A 1 166 ? -28.660 -16.629 13.514  1.00 81.47 166 A 1 
ATOM 1336 C CA  . GLY A 1 166 ? -28.048 -15.474 14.184  1.00 82.15 166 A 1 
ATOM 1337 C C   . GLY A 1 166 ? -28.074 -14.204 13.331  1.00 85.01 166 A 1 
ATOM 1338 O O   . GLY A 1 166 ? -28.433 -14.267 12.146  1.00 82.08 166 A 1 
ATOM 1339 N N   . PRO A 1 167 ? -27.726 -13.053 13.936  1.00 87.11 167 A 1 
ATOM 1340 C CA  . PRO A 1 167 ? -27.657 -11.784 13.233  1.00 87.57 167 A 1 
ATOM 1341 C C   . PRO A 1 167 ? -26.535 -11.785 12.181  1.00 88.99 167 A 1 
ATOM 1342 O O   . PRO A 1 167 ? -25.614 -12.605 12.213  1.00 86.96 167 A 1 
ATOM 1343 C CB  . PRO A 1 167 ? -27.446 -10.729 14.328  1.00 84.94 167 A 1 
ATOM 1344 C CG  . PRO A 1 167 ? -26.679 -11.495 15.408  1.00 82.80 167 A 1 
ATOM 1345 C CD  . PRO A 1 167 ? -27.263 -12.895 15.320  1.00 85.69 167 A 1 
ATOM 1346 N N   . VAL A 1 168 ? -26.648 -10.864 11.232  1.00 89.34 168 A 1 
ATOM 1347 C CA  . VAL A 1 168 ? -25.623 -10.552 10.228  1.00 90.33 168 A 1 
ATOM 1348 C C   . VAL A 1 168 ? -25.393 -9.039  10.210  1.00 92.06 168 A 1 
ATOM 1349 O O   . VAL A 1 168 ? -26.313 -8.299  10.579  1.00 90.86 168 A 1 
ATOM 1350 C CB  . VAL A 1 168 ? -25.993 -11.075 8.823   1.00 87.80 168 A 1 
ATOM 1351 C CG1 . VAL A 1 168 ? -26.040 -12.607 8.795   1.00 81.77 168 A 1 
ATOM 1352 C CG2 . VAL A 1 168 ? -27.330 -10.533 8.301   1.00 81.92 168 A 1 
ATOM 1353 N N   . PRO A 1 169 ? -24.218 -8.559  9.801   1.00 91.98 169 A 1 
ATOM 1354 C CA  . PRO A 1 169 ? -23.949 -7.132  9.659   1.00 92.23 169 A 1 
ATOM 1355 C C   . PRO A 1 169 ? -24.941 -6.432  8.723   1.00 92.84 169 A 1 
ATOM 1356 O O   . PRO A 1 169 ? -25.660 -7.068  7.946   1.00 91.70 169 A 1 
ATOM 1357 C CB  . PRO A 1 169 ? -22.516 -7.025  9.119   1.00 90.92 169 A 1 
ATOM 1358 C CG  . PRO A 1 169 ? -21.881 -8.350  9.510   1.00 89.15 169 A 1 
ATOM 1359 C CD  . PRO A 1 169 ? -23.036 -9.328  9.451   1.00 91.60 169 A 1 
ATOM 1360 N N   . GLU A 1 170 ? -24.951 -5.100  8.760   1.00 91.27 170 A 1 
ATOM 1361 C CA  . GLU A 1 170 ? -25.720 -4.304  7.802   1.00 91.22 170 A 1 
ATOM 1362 C C   . GLU A 1 170 ? -25.416 -4.741  6.356   1.00 91.79 170 A 1 
ATOM 1363 O O   . GLU A 1 170 ? -24.261 -4.939  5.970   1.00 90.48 170 A 1 
ATOM 1364 C CB  . GLU A 1 170 ? -25.417 -2.810  7.998   1.00 89.09 170 A 1 
ATOM 1365 C CG  . GLU A 1 170 ? -26.322 -1.933  7.117   1.00 82.43 170 A 1 
ATOM 1366 C CD  . GLU A 1 170 ? -25.989 -0.435  7.163   1.00 80.85 170 A 1 
ATOM 1367 O OE1 . GLU A 1 170 ? -26.499 0.272   6.253   1.00 72.28 170 A 1 
ATOM 1368 O OE2 . GLU A 1 170 ? -25.237 -0.011  8.062   1.00 74.21 170 A 1 
ATOM 1369 N N   . GLY A 1 171 ? -26.473 -4.856  5.526   1.00 92.83 171 A 1 
ATOM 1370 C CA  . GLY A 1 171 ? -26.349 -5.373  4.158   1.00 92.91 171 A 1 
ATOM 1371 C C   . GLY A 1 171 ? -25.327 -4.624  3.296   1.00 93.55 171 A 1 
ATOM 1372 O O   . GLY A 1 171 ? -24.662 -5.237  2.465   1.00 91.89 171 A 1 
ATOM 1373 N N   . ARG A 1 172 ? -25.143 -3.313  3.532   1.00 93.13 172 A 1 
ATOM 1374 C CA  . ARG A 1 172 ? -24.126 -2.513  2.828   1.00 93.05 172 A 1 
ATOM 1375 C C   . ARG A 1 172 ? -22.699 -2.863  3.256   1.00 93.95 172 A 1 
ATOM 1376 O O   . ARG A 1 172 ? -21.820 -2.913  2.402   1.00 92.48 172 A 1 
ATOM 1377 C CB  . ARG A 1 172 ? -24.381 -1.020  3.041   1.00 91.81 172 A 1 
ATOM 1378 C CG  . ARG A 1 172 ? -25.704 -0.558  2.418   1.00 86.58 172 A 1 
ATOM 1379 C CD  . ARG A 1 172 ? -25.844 0.943   2.629   1.00 81.34 172 A 1 
ATOM 1380 N NE  . ARG A 1 172 ? -27.167 1.434   2.196   1.00 73.28 172 A 1 
ATOM 1381 C CZ  . ARG A 1 172 ? -27.972 2.196   2.911   1.00 65.81 172 A 1 
ATOM 1382 N NH1 . ARG A 1 172 ? -27.749 2.473   4.159   1.00 59.82 172 A 1 
ATOM 1383 N NH2 . ARG A 1 172 ? -29.034 2.711   2.369   1.00 57.32 172 A 1 
ATOM 1384 N N   . ILE A 1 173 ? -22.484 -3.169  4.546   1.00 92.65 173 A 1 
ATOM 1385 C CA  . ILE A 1 173 ? -21.179 -3.654  5.027   1.00 92.95 173 A 1 
ATOM 1386 C C   . ILE A 1 173 ? -20.852 -4.993  4.366   1.00 93.87 173 A 1 
ATOM 1387 O O   . ILE A 1 173 ? -19.731 -5.189  3.915   1.00 93.59 173 A 1 
ATOM 1388 C CB  . ILE A 1 173 ? -21.142 -3.762  6.569   1.00 92.34 173 A 1 
ATOM 1389 C CG1 . ILE A 1 173 ? -21.301 -2.363  7.203   1.00 89.42 173 A 1 
ATOM 1390 C CG2 . ILE A 1 173 ? -19.836 -4.429  7.044   1.00 89.03 173 A 1 
ATOM 1391 C CD1 . ILE A 1 173 ? -21.359 -2.365  8.735   1.00 80.03 173 A 1 
ATOM 1392 N N   . ILE A 1 174 ? -21.841 -5.893  4.245   1.00 94.46 174 A 1 
ATOM 1393 C CA  . ILE A 1 174 ? -21.661 -7.172  3.543   1.00 94.62 174 A 1 
ATOM 1394 C C   . ILE A 1 174 ? -21.340 -6.938  2.059   1.00 95.01 174 A 1 
ATOM 1395 O O   . ILE A 1 174 ? -20.381 -7.502  1.538   1.00 94.74 174 A 1 
ATOM 1396 C CB  . ILE A 1 174 ? -22.906 -8.073  3.716   1.00 94.16 174 A 1 
ATOM 1397 C CG1 . ILE A 1 174 ? -23.134 -8.406  5.211   1.00 92.91 174 A 1 
ATOM 1398 C CG2 . ILE A 1 174 ? -22.758 -9.361  2.890   1.00 92.77 174 A 1 
ATOM 1399 C CD1 . ILE A 1 174 ? -24.460 -9.123  5.489   1.00 88.85 174 A 1 
ATOM 1400 N N   . ALA A 1 175 ? -22.133 -6.092  1.388   1.00 95.30 175 A 1 
ATOM 1401 C CA  . ALA A 1 175 ? -21.986 -5.827  -0.044  1.00 94.97 175 A 1 
ATOM 1402 C C   . ALA A 1 175 ? -20.638 -5.174  -0.399  1.00 95.25 175 A 1 
ATOM 1403 O O   . ALA A 1 175 ? -20.058 -5.496  -1.434  1.00 94.59 175 A 1 
ATOM 1404 C CB  . ALA A 1 175 ? -23.160 -4.946  -0.493  1.00 94.60 175 A 1 
ATOM 1405 N N   . TYR A 1 176 ? -20.142 -4.294  0.471   1.00 95.18 176 A 1 
ATOM 1406 C CA  . TYR A 1 176 ? -18.904 -3.541  0.274   1.00 95.31 176 A 1 
ATOM 1407 C C   . TYR A 1 176 ? -17.787 -3.982  1.225   1.00 95.70 176 A 1 
ATOM 1408 O O   . TYR A 1 176 ? -16.890 -3.199  1.530   1.00 94.92 176 A 1 
ATOM 1409 C CB  . TYR A 1 176 ? -19.189 -2.032  0.378   1.00 94.79 176 A 1 
ATOM 1410 C CG  . TYR A 1 176 ? -20.381 -1.520  -0.410  1.00 94.04 176 A 1 
ATOM 1411 C CD1 . TYR A 1 176 ? -20.653 -2.009  -1.703  1.00 90.12 176 A 1 
ATOM 1412 C CD2 . TYR A 1 176 ? -21.237 -0.557  0.165   1.00 90.51 176 A 1 
ATOM 1413 C CE1 . TYR A 1 176 ? -21.783 -1.558  -2.410  1.00 88.51 176 A 1 
ATOM 1414 C CE2 . TYR A 1 176 ? -22.365 -0.099  -0.540  1.00 88.40 176 A 1 
ATOM 1415 C CZ  . TYR A 1 176 ? -22.645 -0.606  -1.824  1.00 89.15 176 A 1 
ATOM 1416 O OH  . TYR A 1 176 ? -23.745 -0.184  -2.497  1.00 87.04 176 A 1 
ATOM 1417 N N   . PHE A 1 177 ? -17.845 -5.230  1.722   1.00 95.63 177 A 1 
ATOM 1418 C CA  . PHE A 1 177 ? -16.916 -5.701  2.751   1.00 96.18 177 A 1 
ATOM 1419 C C   . PHE A 1 177 ? -15.453 -5.516  2.351   1.00 96.55 177 A 1 
ATOM 1420 O O   . PHE A 1 177 ? -14.665 -5.039  3.162   1.00 96.35 177 A 1 
ATOM 1421 C CB  . PHE A 1 177 ? -17.181 -7.175  3.080   1.00 96.13 177 A 1 
ATOM 1422 C CG  . PHE A 1 177 ? -16.175 -7.726  4.077   1.00 96.37 177 A 1 
ATOM 1423 C CD1 . PHE A 1 177 ? -15.142 -8.582  3.647   1.00 95.19 177 A 1 
ATOM 1424 C CD2 . PHE A 1 177 ? -16.225 -7.319  5.422   1.00 95.61 177 A 1 
ATOM 1425 C CE1 . PHE A 1 177 ? -14.177 -9.043  4.558   1.00 95.08 177 A 1 
ATOM 1426 C CE2 . PHE A 1 177 ? -15.259 -7.777  6.335   1.00 94.90 177 A 1 
ATOM 1427 C CZ  . PHE A 1 177 ? -14.237 -8.643  5.904   1.00 95.26 177 A 1 
ATOM 1428 N N   . ASN A 1 178 ? -15.091 -5.842  1.118   1.00 96.30 178 A 1 
ATOM 1429 C CA  . ASN A 1 178 ? -13.718 -5.684  0.642   1.00 96.59 178 A 1 
ATOM 1430 C C   . ASN A 1 178 ? -13.231 -4.235  0.765   1.00 96.59 178 A 1 
ATOM 1431 O O   . ASN A 1 178 ? -12.139 -3.998  1.275   1.00 96.31 178 A 1 
ATOM 1432 C CB  . ASN A 1 178 ? -13.633 -6.180  -0.806  1.00 96.59 178 A 1 
ATOM 1433 C CG  . ASN A 1 178 ? -12.274 -5.864  -1.400  1.00 96.46 178 A 1 
ATOM 1434 O OD1 . ASN A 1 178 ? -11.297 -6.558  -1.181  1.00 91.22 178 A 1 
ATOM 1435 N ND2 . ASN A 1 178 ? -12.165 -4.786  -2.141  1.00 91.69 178 A 1 
ATOM 1436 N N   . GLU A 1 179 ? -14.028 -3.275  0.310   1.00 96.33 179 A 1 
ATOM 1437 C CA  . GLU A 1 179 ? -13.676 -1.856  0.322   1.00 96.07 179 A 1 
ATOM 1438 C C   . GLU A 1 179 ? -13.646 -1.301  1.750   1.00 96.32 179 A 1 
ATOM 1439 O O   . GLU A 1 179 ? -12.704 -0.597  2.115   1.00 95.72 179 A 1 
ATOM 1440 C CB  . GLU A 1 179 ? -14.673 -1.060  -0.535  1.00 95.54 179 A 1 
ATOM 1441 C CG  . GLU A 1 179 ? -14.584 -1.334  -2.046  1.00 92.42 179 A 1 
ATOM 1442 C CD  . GLU A 1 179 ? -15.063 -2.724  -2.503  1.00 92.72 179 A 1 
ATOM 1443 O OE1 . GLU A 1 179 ? -14.563 -3.196  -3.553  1.00 85.63 179 A 1 
ATOM 1444 O OE2 . GLU A 1 179 ? -15.925 -3.352  -1.852  1.00 88.59 179 A 1 
ATOM 1445 N N   . TYR A 1 180 ? -14.650 -1.670  2.573   1.00 96.62 180 A 1 
ATOM 1446 C CA  . TYR A 1 180 ? -14.720 -1.303  3.986   1.00 96.45 180 A 1 
ATOM 1447 C C   . TYR A 1 180 ? -13.515 -1.830  4.769   1.00 96.65 180 A 1 
ATOM 1448 O O   . TYR A 1 180 ? -12.859 -1.092  5.509   1.00 96.28 180 A 1 
ATOM 1449 C CB  . TYR A 1 180 ? -16.036 -1.854  4.568   1.00 95.82 180 A 1 
ATOM 1450 C CG  . TYR A 1 180 ? -16.209 -1.565  6.046   1.00 94.36 180 A 1 
ATOM 1451 C CD1 . TYR A 1 180 ? -15.932 -2.556  7.006   1.00 90.48 180 A 1 
ATOM 1452 C CD2 . TYR A 1 180 ? -16.619 -0.284  6.464   1.00 89.98 180 A 1 
ATOM 1453 C CE1 . TYR A 1 180 ? -16.057 -2.264  8.381   1.00 87.25 180 A 1 
ATOM 1454 C CE2 . TYR A 1 180 ? -16.740 0.013   7.834   1.00 87.47 180 A 1 
ATOM 1455 C CZ  . TYR A 1 180 ? -16.456 -0.976  8.794   1.00 87.37 180 A 1 
ATOM 1456 O OH  . TYR A 1 180 ? -16.561 -0.684  10.120  1.00 86.05 180 A 1 
ATOM 1457 N N   . PHE A 1 181 ? -13.190 -3.106  4.569   1.00 96.82 181 A 1 
ATOM 1458 C CA  . PHE A 1 181 ? -12.090 -3.759  5.264   1.00 97.14 181 A 1 
ATOM 1459 C C   . PHE A 1 181 ? -10.720 -3.272  4.783   1.00 97.28 181 A 1 
ATOM 1460 O O   . PHE A 1 181 ? -9.850  -2.988  5.602   1.00 97.06 181 A 1 
ATOM 1461 C CB  . PHE A 1 181 ? -12.245 -5.275  5.116   1.00 97.01 181 A 1 
ATOM 1462 C CG  . PHE A 1 181 ? -11.265 -6.029  5.983   1.00 97.22 181 A 1 
ATOM 1463 C CD1 . PHE A 1 181 ? -10.226 -6.774  5.401   1.00 95.53 181 A 1 
ATOM 1464 C CD2 . PHE A 1 181 ? -11.369 -5.938  7.383   1.00 95.83 181 A 1 
ATOM 1465 C CE1 . PHE A 1 181 ? -9.291  -7.424  6.219   1.00 95.10 181 A 1 
ATOM 1466 C CE2 . PHE A 1 181 ? -10.431 -6.581  8.201   1.00 94.98 181 A 1 
ATOM 1467 C CZ  . PHE A 1 181 ? -9.391  -7.321  7.619   1.00 95.76 181 A 1 
ATOM 1468 N N   . ALA A 1 182 ? -10.531 -3.092  3.470   1.00 97.39 182 A 1 
ATOM 1469 C CA  . ALA A 1 182 ? -9.305  -2.519  2.912   1.00 97.42 182 A 1 
ATOM 1470 C C   . ALA A 1 182 ? -9.061  -1.091  3.417   1.00 97.35 182 A 1 
ATOM 1471 O O   . ALA A 1 182 ? -7.935  -0.761  3.778   1.00 97.01 182 A 1 
ATOM 1472 C CB  . ALA A 1 182 ? -9.389  -2.552  1.381   1.00 97.26 182 A 1 
ATOM 1473 N N   . TYR A 1 183 ? -10.112 -0.264  3.503   1.00 97.00 183 A 1 
ATOM 1474 C CA  . TYR A 1 183 ? -10.032 1.065   4.106   1.00 96.78 183 A 1 
ATOM 1475 C C   . TYR A 1 183 ? -9.546  0.985   5.558   1.00 96.62 183 A 1 
ATOM 1476 O O   . TYR A 1 183 ? -8.595  1.671   5.920   1.00 96.10 183 A 1 
ATOM 1477 C CB  . TYR A 1 183 ? -11.404 1.751   3.999   1.00 96.46 183 A 1 
ATOM 1478 C CG  . TYR A 1 183 ? -11.496 3.075   4.732   1.00 96.47 183 A 1 
ATOM 1479 C CD1 . TYR A 1 183 ? -11.809 3.106   6.105   1.00 95.06 183 A 1 
ATOM 1480 C CD2 . TYR A 1 183 ? -11.242 4.276   4.046   1.00 95.37 183 A 1 
ATOM 1481 C CE1 . TYR A 1 183 ? -11.852 4.332   6.793   1.00 94.72 183 A 1 
ATOM 1482 C CE2 . TYR A 1 183 ? -11.289 5.505   4.729   1.00 94.64 183 A 1 
ATOM 1483 C CZ  . TYR A 1 183 ? -11.587 5.533   6.107   1.00 95.10 183 A 1 
ATOM 1484 O OH  . TYR A 1 183 ? -11.611 6.715   6.777   1.00 94.07 183 A 1 
ATOM 1485 N N   . SER A 1 184 ? -10.147 0.106   6.374   1.00 96.74 184 A 1 
ATOM 1486 C CA  . SER A 1 184 ? -9.759  -0.085  7.777   1.00 96.38 184 A 1 
ATOM 1487 C C   . SER A 1 184 ? -8.310  -0.566  7.908   1.00 96.53 184 A 1 
ATOM 1488 O O   . SER A 1 184 ? -7.544  -0.022  8.698   1.00 95.98 184 A 1 
ATOM 1489 C CB  . SER A 1 184 ? -10.706 -1.081  8.461   1.00 95.89 184 A 1 
ATOM 1490 O OG  . SER A 1 184 ? -12.041 -0.617  8.376   1.00 89.29 184 A 1 
ATOM 1491 N N   . LEU A 1 185 ? -7.902  -1.530  7.086   1.00 96.95 185 A 1 
ATOM 1492 C CA  . LEU A 1 185 ? -6.546  -2.080  7.070   1.00 97.13 185 A 1 
ATOM 1493 C C   . LEU A 1 185 ? -5.497  -1.013  6.712   1.00 97.09 185 A 1 
ATOM 1494 O O   . LEU A 1 185 ? -4.472  -0.899  7.382   1.00 96.42 185 A 1 
ATOM 1495 C CB  . LEU A 1 185 ? -6.525  -3.263  6.081   1.00 96.74 185 A 1 
ATOM 1496 C CG  . LEU A 1 185 ? -5.208  -4.062  6.085   1.00 93.19 185 A 1 
ATOM 1497 C CD1 . LEU A 1 185 ? -5.050  -4.870  7.371   1.00 91.35 185 A 1 
ATOM 1498 C CD2 . LEU A 1 185 ? -5.183  -5.039  4.910   1.00 91.55 185 A 1 
ATOM 1499 N N   . ILE A 1 186 ? -5.759  -0.205  5.679   1.00 97.21 186 A 1 
ATOM 1500 C CA  . ILE A 1 186 ? -4.892  0.915   5.288   1.00 96.97 186 A 1 
ATOM 1501 C C   . ILE A 1 186 ? -4.841  1.954   6.406   1.00 96.45 186 A 1 
ATOM 1502 O O   . ILE A 1 186 ? -3.759  2.439   6.724   1.00 95.62 186 A 1 
ATOM 1503 C CB  . ILE A 1 186 ? -5.360  1.529   3.949   1.00 96.87 186 A 1 
ATOM 1504 C CG1 . ILE A 1 186 ? -5.111  0.541   2.783   1.00 96.11 186 A 1 
ATOM 1505 C CG2 . ILE A 1 186 ? -4.626  2.850   3.648   1.00 95.96 186 A 1 
ATOM 1506 C CD1 . ILE A 1 186 ? -5.827  0.929   1.485   1.00 94.22 186 A 1 
ATOM 1507 N N   . ASN A 1 187 ? -5.979  2.276   7.035   1.00 96.07 187 A 1 
ATOM 1508 C CA  . ASN A 1 187 ? -6.028  3.275   8.101   1.00 95.41 187 A 1 
ATOM 1509 C C   . ASN A 1 187 ? -5.174  2.863   9.312   1.00 95.47 187 A 1 
ATOM 1510 O O   . ASN A 1 187 ? -4.408  3.669   9.828   1.00 94.04 187 A 1 
ATOM 1511 C CB  . ASN A 1 187 ? -7.496  3.532   8.487   1.00 93.69 187 A 1 
ATOM 1512 C CG  . ASN A 1 187 ? -7.709  4.947   8.999   1.00 88.44 187 A 1 
ATOM 1513 O OD1 . ASN A 1 187 ? -7.045  5.876   8.577   1.00 80.16 187 A 1 
ATOM 1514 N ND2 . ASN A 1 187 ? -8.676  5.175   9.850   1.00 78.87 187 A 1 
ATOM 1515 N N   . VAL A 1 188 ? -5.230  1.585   9.703   1.00 95.69 188 A 1 
ATOM 1516 C CA  . VAL A 1 188 ? -4.349  1.014   10.739  1.00 95.53 188 A 1 
ATOM 1517 C C   . VAL A 1 188 ? -2.877  1.117   10.334  1.00 95.54 188 A 1 
ATOM 1518 O O   . VAL A 1 188 ? -2.042  1.497   11.153  1.00 94.94 188 A 1 
ATOM 1519 C CB  . VAL A 1 188 ? -4.750  -0.446  11.038  1.00 95.24 188 A 1 
ATOM 1520 C CG1 . VAL A 1 188 ? -3.731  -1.181  11.917  1.00 92.78 188 A 1 
ATOM 1521 C CG2 . VAL A 1 188 ? -6.095  -0.486  11.781  1.00 93.05 188 A 1 
ATOM 1522 N N   . ALA A 1 189 ? -2.538  0.843   9.073   1.00 96.02 189 A 1 
ATOM 1523 C CA  . ALA A 1 189 ? -1.163  0.946   8.589   1.00 95.82 189 A 1 
ATOM 1524 C C   . ALA A 1 189 ? -0.641  2.394   8.526   1.00 95.42 189 A 1 
ATOM 1525 O O   . ALA A 1 189 ? 0.565   2.602   8.615   1.00 94.65 189 A 1 
ATOM 1526 C CB  . ALA A 1 189 ? -1.072  0.264   7.217   1.00 96.02 189 A 1 
ATOM 1527 N N   . LEU A 1 190 ? -1.513  3.397   8.393   1.00 95.04 190 A 1 
ATOM 1528 C CA  . LEU A 1 190 ? -1.141  4.820   8.380   1.00 94.26 190 A 1 
ATOM 1529 C C   . LEU A 1 190 ? -0.848  5.380   9.779   1.00 93.24 190 A 1 
ATOM 1530 O O   . LEU A 1 190 ? -0.081  6.337   9.897   1.00 91.37 190 A 1 
ATOM 1531 C CB  . LEU A 1 190 ? -2.261  5.636   7.710   1.00 93.85 190 A 1 
ATOM 1532 C CG  . LEU A 1 190 ? -2.395  5.440   6.192   1.00 92.77 190 A 1 
ATOM 1533 C CD1 . LEU A 1 190 ? -3.622  6.205   5.692   1.00 91.01 190 A 1 
ATOM 1534 C CD2 . LEU A 1 190 ? -1.175  5.954   5.433   1.00 91.14 190 A 1 
ATOM 1535 N N   . HIS A 1 191 ? -1.420  4.782   10.818  1.00 93.83 191 A 1 
ATOM 1536 C CA  . HIS A 1 191 ? -1.318  5.284   12.190  1.00 92.65 191 A 1 
ATOM 1537 C C   . HIS A 1 191 ? 0.137   5.518   12.676  1.00 92.52 191 A 1 
ATOM 1538 O O   . HIS A 1 191 ? 0.394   6.569   13.270  1.00 90.67 191 A 1 
ATOM 1539 C CB  . HIS A 1 191 ? -2.110  4.351   13.116  1.00 90.94 191 A 1 
ATOM 1540 C CG  . HIS A 1 191 ? -2.245  4.879   14.517  1.00 83.02 191 A 1 
ATOM 1541 N ND1 . HIS A 1 191 ? -1.278  4.844   15.488  1.00 71.30 191 A 1 
ATOM 1542 C CD2 . HIS A 1 191 ? -3.339  5.491   15.064  1.00 70.61 191 A 1 
ATOM 1543 C CE1 . HIS A 1 191 ? -1.770  5.426   16.593  1.00 70.44 191 A 1 
ATOM 1544 N NE2 . HIS A 1 191 ? -3.029  5.830   16.379  1.00 72.57 191 A 1 
ATOM 1545 N N   . PRO A 1 192 ? 1.141   4.652   12.377  1.00 92.50 192 A 1 
ATOM 1546 C CA  . PRO A 1 192 ? 2.542   4.904   12.733  1.00 91.80 192 A 1 
ATOM 1547 C C   . PRO A 1 192 ? 3.148   6.173   12.115  1.00 90.74 192 A 1 
ATOM 1548 O O   . PRO A 1 192 ? 4.104   6.719   12.654  1.00 87.72 192 A 1 
ATOM 1549 C CB  . PRO A 1 192 ? 3.307   3.665   12.265  1.00 91.09 192 A 1 
ATOM 1550 C CG  . PRO A 1 192 ? 2.250   2.568   12.285  1.00 90.10 192 A 1 
ATOM 1551 C CD  . PRO A 1 192 ? 1.002   3.309   11.837  1.00 92.43 192 A 1 
ATOM 1552 N N   . TRP A 1 193 ? 2.586   6.665   11.003  1.00 89.01 193 A 1 
ATOM 1553 C CA  . TRP A 1 193 ? 2.951   7.939   10.375  1.00 87.01 193 A 1 
ATOM 1554 C C   . TRP A 1 193 ? 2.176   9.135   10.943  1.00 86.31 193 A 1 
ATOM 1555 O O   . TRP A 1 193 ? 2.240   10.227  10.374  1.00 78.70 193 A 1 
ATOM 1556 C CB  . TRP A 1 193 ? 2.803   7.824   8.851   1.00 84.22 193 A 1 
ATOM 1557 C CG  . TRP A 1 193 ? 4.004   7.224   8.197   1.00 81.15 193 A 1 
ATOM 1558 C CD1 . TRP A 1 193 ? 4.204   5.920   7.928   1.00 71.78 193 A 1 
ATOM 1559 C CD2 . TRP A 1 193 ? 5.213   7.910   7.758   1.00 75.42 193 A 1 
ATOM 1560 N NE1 . TRP A 1 193 ? 5.445   5.745   7.348   1.00 68.12 193 A 1 
ATOM 1561 C CE2 . TRP A 1 193 ? 6.116   6.941   7.219   1.00 72.18 193 A 1 
ATOM 1562 C CE3 . TRP A 1 193 ? 5.649   9.257   7.767   1.00 64.19 193 A 1 
ATOM 1563 C CZ2 . TRP A 1 193 ? 7.378   7.284   6.709   1.00 67.92 193 A 1 
ATOM 1564 C CZ3 . TRP A 1 193 ? 6.905   9.613   7.256   1.00 62.82 193 A 1 
ATOM 1565 C CH2 . TRP A 1 193 ? 7.773   8.632   6.726   1.00 64.93 193 A 1 
ATOM 1566 N N   . SER A 1 194 ? 1.451   8.952   12.053  1.00 86.33 194 A 1 
ATOM 1567 C CA  . SER A 1 194 ? 0.573   9.975   12.631  1.00 85.40 194 A 1 
ATOM 1568 C C   . SER A 1 194 ? -0.424  10.527  11.607  1.00 85.56 194 A 1 
ATOM 1569 O O   . SER A 1 194 ? -0.718  11.721  11.593  1.00 82.33 194 A 1 
ATOM 1570 C CB  . SER A 1 194 ? 1.387   11.079  13.317  1.00 83.01 194 A 1 
ATOM 1571 O OG  . SER A 1 194 ? 2.228   10.522  14.312  1.00 73.16 194 A 1 
ATOM 1572 N N   . ALA A 1 195 ? -0.930  9.667   10.725  1.00 87.34 195 A 1 
ATOM 1573 C CA  . ALA A 1 195 ? -1.905  10.002  9.696   1.00 88.07 195 A 1 
ATOM 1574 C C   . ALA A 1 195 ? -3.112  9.055   9.760   1.00 89.12 195 A 1 
ATOM 1575 O O   . ALA A 1 195 ? -2.965  7.858   9.988   1.00 87.68 195 A 1 
ATOM 1576 C CB  . ALA A 1 195 ? -1.220  9.967   8.323   1.00 86.36 195 A 1 
ATOM 1577 N N   . GLU A 1 196 ? -4.306  9.583   9.540   1.00 89.01 196 A 1 
ATOM 1578 C CA  . GLU A 1 196 ? -5.550  8.814   9.511   1.00 89.90 196 A 1 
ATOM 1579 C C   . GLU A 1 196 ? -6.492  9.326   8.424   1.00 90.28 196 A 1 
ATOM 1580 O O   . GLU A 1 196 ? -6.649  10.537  8.230   1.00 88.60 196 A 1 
ATOM 1581 C CB  . GLU A 1 196 ? -6.268  8.877   10.865  1.00 86.93 196 A 1 
ATOM 1582 C CG  . GLU A 1 196 ? -5.575  8.063   11.964  1.00 75.71 196 A 1 
ATOM 1583 C CD  . GLU A 1 196 ? -6.315  8.130   13.309  1.00 74.84 196 A 1 
ATOM 1584 O OE1 . GLU A 1 196 ? -5.803  7.544   14.283  1.00 66.35 196 A 1 
ATOM 1585 O OE2 . GLU A 1 196 ? -7.369  8.812   13.390  1.00 67.57 196 A 1 
ATOM 1586 N N   . MET A 1 197 ? -7.177  8.403   7.757   1.00 90.32 197 A 1 
ATOM 1587 C CA  . MET A 1 197 ? -8.328  8.717   6.918   1.00 90.43 197 A 1 
ATOM 1588 C C   . MET A 1 197 ? -9.561  8.928   7.799   1.00 90.52 197 A 1 
ATOM 1589 O O   . MET A 1 197 ? -9.867  8.091   8.649   1.00 89.80 197 A 1 
ATOM 1590 C CB  . MET A 1 197 ? -8.578  7.607   5.892   1.00 90.39 197 A 1 
ATOM 1591 C CG  . MET A 1 197 ? -7.423  7.439   4.905   1.00 88.82 197 A 1 
ATOM 1592 S SD  . MET A 1 197 ? -7.695  6.182   3.622   1.00 87.00 197 A 1 
ATOM 1593 C CE  . MET A 1 197 ? -7.586  4.675   4.614   1.00 77.45 197 A 1 
ATOM 1594 N N   . LYS A 1 198 ? -10.299 10.010  7.581   1.00 91.22 198 A 1 
ATOM 1595 C CA  . LYS A 1 198 ? -11.445 10.439  8.400   1.00 91.13 198 A 1 
ATOM 1596 C C   . LYS A 1 198 ? -12.804 10.312  7.699   1.00 92.29 198 A 1 
ATOM 1597 O O   . LYS A 1 198 ? -13.809 10.746  8.243   1.00 90.52 198 A 1 
ATOM 1598 C CB  . LYS A 1 198 ? -11.184 11.863  8.928   1.00 89.81 198 A 1 
ATOM 1599 C CG  . LYS A 1 198 ? -9.985  11.992  9.890   1.00 87.08 198 A 1 
ATOM 1600 C CD  . LYS A 1 198 ? -10.141 11.106  11.142  1.00 79.41 198 A 1 
ATOM 1601 C CE  . LYS A 1 198 ? -9.093  11.417  12.205  1.00 73.98 198 A 1 
ATOM 1602 N NZ  . LYS A 1 198 ? -9.245  10.517  13.379  1.00 64.13 198 A 1 
ATOM 1603 N N   . LEU A 1 199 ? -12.887 9.679   6.523   1.00 91.27 199 A 1 
ATOM 1604 C CA  . LEU A 1 199 ? -14.146 9.514   5.781   1.00 91.35 199 A 1 
ATOM 1605 C C   . LEU A 1 199 ? -15.227 8.800   6.604   1.00 91.58 199 A 1 
ATOM 1606 O O   . LEU A 1 199 ? -16.392 9.158   6.517   1.00 90.34 199 A 1 
ATOM 1607 C CB  . LEU A 1 199 ? -13.924 8.731   4.483   1.00 90.83 199 A 1 
ATOM 1608 C CG  . LEU A 1 199 ? -13.295 9.537   3.336   1.00 84.36 199 A 1 
ATOM 1609 C CD1 . LEU A 1 199 ? -11.770 9.593   3.450   1.00 76.79 199 A 1 
ATOM 1610 C CD2 . LEU A 1 199 ? -13.620 8.879   2.008   1.00 77.53 199 A 1 
ATOM 1611 N N   . HIS A 1 200 ? -14.839 7.794   7.415   1.00 92.25 200 A 1 
ATOM 1612 C CA  . HIS A 1 200 ? -15.757 7.013   8.250   1.00 91.06 200 A 1 
ATOM 1613 C C   . HIS A 1 200 ? -16.475 7.850   9.327   1.00 90.81 200 A 1 
ATOM 1614 O O   . HIS A 1 200 ? -17.533 7.437   9.798   1.00 90.61 200 A 1 
ATOM 1615 C CB  . HIS A 1 200 ? -14.980 5.852   8.881   1.00 90.86 200 A 1 
ATOM 1616 C CG  . HIS A 1 200 ? -13.904 6.297   9.842   1.00 90.88 200 A 1 
ATOM 1617 N ND1 . HIS A 1 200 ? -12.598 6.598   9.537   1.00 86.20 200 A 1 
ATOM 1618 C CD2 . HIS A 1 200 ? -14.053 6.482   11.190  1.00 85.70 200 A 1 
ATOM 1619 C CE1 . HIS A 1 200 ? -11.968 6.952   10.674  1.00 86.83 200 A 1 
ATOM 1620 N NE2 . HIS A 1 200 ? -12.817 6.897   11.706  1.00 87.16 200 A 1 
ATOM 1621 N N   . GLU A 1 201 ? -15.963 9.030   9.695   1.00 88.73 201 A 1 
ATOM 1622 C CA  . GLU A 1 201 ? -16.642 9.966   10.609  1.00 89.62 201 A 1 
ATOM 1623 C C   . GLU A 1 201 ? -17.924 10.550  9.980   1.00 90.09 201 A 1 
ATOM 1624 O O   . GLU A 1 201 ? -18.863 10.919  10.677  1.00 88.13 201 A 1 
ATOM 1625 C CB  . GLU A 1 201 ? -15.681 11.102  11.013  1.00 89.52 201 A 1 
ATOM 1626 C CG  . GLU A 1 201 ? -14.439 10.601  11.785  1.00 88.68 201 A 1 
ATOM 1627 C CD  . GLU A 1 201 ? -13.453 11.719  12.189  1.00 86.30 201 A 1 
ATOM 1628 O OE1 . GLU A 1 201 ? -12.466 11.398  12.894  1.00 78.49 201 A 1 
ATOM 1629 O OE2 . GLU A 1 201 ? -13.625 12.883  11.758  1.00 80.63 201 A 1 
ATOM 1630 N N   . HIS A 1 202 ? -18.004 10.569  8.652   1.00 92.37 202 A 1 
ATOM 1631 C CA  . HIS A 1 202 ? -19.185 10.942  7.879   1.00 92.25 202 A 1 
ATOM 1632 C C   . HIS A 1 202 ? -19.906 9.689   7.363   1.00 92.80 202 A 1 
ATOM 1633 O O   . HIS A 1 202 ? -19.983 9.454   6.154   1.00 91.60 202 A 1 
ATOM 1634 C CB  . HIS A 1 202 ? -18.776 11.903  6.758   1.00 91.24 202 A 1 
ATOM 1635 C CG  . HIS A 1 202 ? -18.221 13.202  7.274   1.00 85.70 202 A 1 
ATOM 1636 N ND1 . HIS A 1 202 ? -18.953 14.300  7.662   1.00 73.36 202 A 1 
ATOM 1637 C CD2 . HIS A 1 202 ? -16.901 13.507  7.459   1.00 72.85 202 A 1 
ATOM 1638 C CE1 . HIS A 1 202 ? -18.091 15.247  8.067   1.00 72.71 202 A 1 
ATOM 1639 N NE2 . HIS A 1 202 ? -16.828 14.809  7.961   1.00 74.38 202 A 1 
ATOM 1640 N N   . TRP A 1 203 ? -20.447 8.860   8.284   1.00 92.45 203 A 1 
ATOM 1641 C CA  . TRP A 1 203 ? -20.940 7.503   8.016   1.00 92.50 203 A 1 
ATOM 1642 C C   . TRP A 1 203 ? -21.807 7.379   6.759   1.00 92.91 203 A 1 
ATOM 1643 O O   . TRP A 1 203 ? -21.549 6.518   5.923   1.00 91.16 203 A 1 
ATOM 1644 C CB  . TRP A 1 203 ? -21.726 6.977   9.224   1.00 90.96 203 A 1 
ATOM 1645 C CG  . TRP A 1 203 ? -22.229 5.579   9.036   1.00 89.74 203 A 1 
ATOM 1646 C CD1 . TRP A 1 203 ? -23.513 5.198   8.833   1.00 85.81 203 A 1 
ATOM 1647 C CD2 . TRP A 1 203 ? -21.438 4.354   8.962   1.00 88.30 203 A 1 
ATOM 1648 N NE1 . TRP A 1 203 ? -23.574 3.832   8.657   1.00 83.41 203 A 1 
ATOM 1649 C CE2 . TRP A 1 203 ? -22.317 3.254   8.722   1.00 85.90 203 A 1 
ATOM 1650 C CE3 . TRP A 1 203 ? -20.059 4.059   9.062   1.00 82.67 203 A 1 
ATOM 1651 C CZ2 . TRP A 1 203 ? -21.859 1.938   8.596   1.00 82.89 203 A 1 
ATOM 1652 C CZ3 . TRP A 1 203 ? -19.587 2.743   8.937   1.00 80.62 203 A 1 
ATOM 1653 C CH2 . TRP A 1 203 ? -20.483 1.680   8.707   1.00 79.75 203 A 1 
ATOM 1654 N N   . LYS A 1 204 ? -22.823 8.250   6.598   1.00 93.31 204 A 1 
ATOM 1655 C CA  . LYS A 1 204 ? -23.732 8.190   5.444   1.00 93.37 204 A 1 
ATOM 1656 C C   . LYS A 1 204 ? -22.986 8.355   4.117   1.00 93.59 204 A 1 
ATOM 1657 O O   . LYS A 1 204 ? -23.154 7.534   3.226   1.00 92.71 204 A 1 
ATOM 1658 C CB  . LYS A 1 204 ? -24.849 9.228   5.612   1.00 93.30 204 A 1 
ATOM 1659 C CG  . LYS A 1 204 ? -25.906 9.051   4.513   1.00 84.82 204 A 1 
ATOM 1660 C CD  . LYS A 1 204 ? -27.043 10.061  4.655   1.00 79.88 204 A 1 
ATOM 1661 C CE  . LYS A 1 204 ? -28.017 9.837   3.495   1.00 72.77 204 A 1 
ATOM 1662 N NZ  . LYS A 1 204 ? -29.107 10.837  3.498   1.00 63.35 204 A 1 
ATOM 1663 N N   . PHE A 1 205 ? -22.148 9.373   4.010   1.00 93.51 205 A 1 
ATOM 1664 C CA  . PHE A 1 205 ? -21.318 9.589   2.821   1.00 93.24 205 A 1 
ATOM 1665 C C   . PHE A 1 205 ? -20.326 8.434   2.601   1.00 93.57 205 A 1 
ATOM 1666 O O   . PHE A 1 205 ? -20.163 7.950   1.482   1.00 92.88 205 A 1 
ATOM 1667 C CB  . PHE A 1 205 ? -20.564 10.923  2.983   1.00 92.76 205 A 1 
ATOM 1668 C CG  . PHE A 1 205 ? -19.567 11.181  1.870   1.00 91.12 205 A 1 
ATOM 1669 C CD1 . PHE A 1 205 ? -18.196 10.935  2.068   1.00 86.77 205 A 1 
ATOM 1670 C CD2 . PHE A 1 205 ? -20.021 11.616  0.613   1.00 87.36 205 A 1 
ATOM 1671 C CE1 . PHE A 1 205 ? -17.287 11.116  1.009   1.00 85.95 205 A 1 
ATOM 1672 C CE2 . PHE A 1 205 ? -19.114 11.797  -0.445  1.00 85.67 205 A 1 
ATOM 1673 C CZ  . PHE A 1 205 ? -17.747 11.544  -0.248  1.00 86.48 205 A 1 
ATOM 1674 N N   . PHE A 1 206 ? -19.702 7.941   3.683   1.00 92.69 206 A 1 
ATOM 1675 C CA  . PHE A 1 206 ? -18.742 6.845   3.614   1.00 92.73 206 A 1 
ATOM 1676 C C   . PHE A 1 206 ? -19.368 5.554   3.063   1.00 92.87 206 A 1 
ATOM 1677 O O   . PHE A 1 206 ? -18.840 4.975   2.116   1.00 92.40 206 A 1 
ATOM 1678 C CB  . PHE A 1 206 ? -18.142 6.632   5.008   1.00 93.04 206 A 1 
ATOM 1679 C CG  . PHE A 1 206 ? -17.163 5.478   5.082   1.00 93.48 206 A 1 
ATOM 1680 C CD1 . PHE A 1 206 ? -17.441 4.363   5.896   1.00 90.37 206 A 1 
ATOM 1681 C CD2 . PHE A 1 206 ? -15.970 5.519   4.337   1.00 91.10 206 A 1 
ATOM 1682 C CE1 . PHE A 1 206 ? -16.522 3.308   5.982   1.00 90.77 206 A 1 
ATOM 1683 C CE2 . PHE A 1 206 ? -15.055 4.459   4.419   1.00 90.51 206 A 1 
ATOM 1684 C CZ  . PHE A 1 206 ? -15.326 3.355   5.246   1.00 92.90 206 A 1 
ATOM 1685 N N   . ILE A 1 207 ? -20.518 5.117   3.628   1.00 94.07 207 A 1 
ATOM 1686 C CA  . ILE A 1 207 ? -21.128 3.830   3.267   1.00 93.34 207 A 1 
ATOM 1687 C C   . ILE A 1 207 ? -21.955 3.905   1.978   1.00 93.42 207 A 1 
ATOM 1688 O O   . ILE A 1 207 ? -21.867 3.006   1.145   1.00 92.57 207 A 1 
ATOM 1689 C CB  . ILE A 1 207 ? -21.925 3.267   4.477   1.00 91.52 207 A 1 
ATOM 1690 C CG1 . ILE A 1 207 ? -22.222 1.755   4.366   1.00 81.24 207 A 1 
ATOM 1691 C CG2 . ILE A 1 207 ? -23.249 4.009   4.706   1.00 80.35 207 A 1 
ATOM 1692 C CD1 . ILE A 1 207 ? -20.995 0.863   4.521   1.00 73.76 207 A 1 
ATOM 1693 N N   . ASP A 1 208 ? -22.754 4.975   1.791   1.00 92.62 208 A 1 
ATOM 1694 C CA  . ASP A 1 208 ? -23.694 5.083   0.666   1.00 92.39 208 A 1 
ATOM 1695 C C   . ASP A 1 208 ? -23.034 5.583   -0.621  1.00 92.30 208 A 1 
ATOM 1696 O O   . ASP A 1 208 ? -23.449 5.189   -1.712  1.00 90.74 208 A 1 
ATOM 1697 C CB  . ASP A 1 208 ? -24.876 6.012   1.034   1.00 91.91 208 A 1 
ATOM 1698 C CG  . ASP A 1 208 ? -25.843 5.397   2.047   1.00 90.53 208 A 1 
ATOM 1699 O OD1 . ASP A 1 208 ? -26.052 4.168   1.985   1.00 87.15 208 A 1 
ATOM 1700 O OD2 . ASP A 1 208 ? -26.495 6.125   2.833   1.00 87.59 208 A 1 
ATOM 1701 N N   . GLU A 1 209 ? -22.025 6.435   -0.496  1.00 93.28 209 A 1 
ATOM 1702 C CA  . GLU A 1 209 ? -21.388 7.055   -1.657  1.00 93.18 209 A 1 
ATOM 1703 C C   . GLU A 1 209 ? -19.977 6.504   -1.871  1.00 93.36 209 A 1 
ATOM 1704 O O   . GLU A 1 209 ? -19.738 5.817   -2.867  1.00 91.76 209 A 1 
ATOM 1705 C CB  . GLU A 1 209 ? -21.414 8.594   -1.556  1.00 92.41 209 A 1 
ATOM 1706 C CG  . GLU A 1 209 ? -22.841 9.161   -1.481  1.00 85.17 209 A 1 
ATOM 1707 C CD  . GLU A 1 209 ? -22.865 10.695  -1.441  1.00 81.53 209 A 1 
ATOM 1708 O OE1 . GLU A 1 209 ? -23.674 11.241  -0.663  1.00 71.24 209 A 1 
ATOM 1709 O OE2 . GLU A 1 209 ? -22.086 11.313  -2.202  1.00 72.09 209 A 1 
ATOM 1710 N N   . PHE A 1 210 ? -19.049 6.729   -0.938  1.00 93.06 210 A 1 
ATOM 1711 C CA  . PHE A 1 210 ? -17.634 6.414   -1.151  1.00 92.87 210 A 1 
ATOM 1712 C C   . PHE A 1 210 ? -17.369 4.919   -1.384  1.00 93.12 210 A 1 
ATOM 1713 O O   . PHE A 1 210 ? -16.769 4.554   -2.400  1.00 92.77 210 A 1 
ATOM 1714 C CB  . PHE A 1 210 ? -16.814 6.952   0.026   1.00 93.07 210 A 1 
ATOM 1715 C CG  . PHE A 1 210 ? -15.332 6.661   -0.093  1.00 93.13 210 A 1 
ATOM 1716 C CD1 . PHE A 1 210 ? -14.728 5.704   0.743   1.00 90.48 210 A 1 
ATOM 1717 C CD2 . PHE A 1 210 ? -14.559 7.344   -1.049  1.00 91.07 210 A 1 
ATOM 1718 C CE1 . PHE A 1 210 ? -13.352 5.449   0.641   1.00 90.59 210 A 1 
ATOM 1719 C CE2 . PHE A 1 210 ? -13.183 7.089   -1.152  1.00 90.24 210 A 1 
ATOM 1720 C CZ  . PHE A 1 210 ? -12.579 6.147   -0.303  1.00 91.07 210 A 1 
ATOM 1721 N N   . LEU A 1 211 ? -17.844 4.033   -0.474  1.00 93.66 211 A 1 
ATOM 1722 C CA  . LEU A 1 211 ? -17.646 2.585   -0.641  1.00 93.58 211 A 1 
ATOM 1723 C C   . LEU A 1 211 ? -18.388 2.045   -1.868  1.00 93.02 211 A 1 
ATOM 1724 O O   . LEU A 1 211 ? -17.860 1.181   -2.565  1.00 92.51 211 A 1 
ATOM 1725 C CB  . LEU A 1 211 ? -18.075 1.812   0.619   1.00 93.86 211 A 1 
ATOM 1726 C CG  . LEU A 1 211 ? -17.284 2.123   1.899   1.00 93.23 211 A 1 
ATOM 1727 C CD1 . LEU A 1 211 ? -17.748 1.176   3.007   1.00 90.44 211 A 1 
ATOM 1728 C CD2 . LEU A 1 211 ? -15.775 1.944   1.738   1.00 90.88 211 A 1 
ATOM 1729 N N   . ASN A 1 212 ? -19.574 2.579   -2.173  1.00 93.80 212 A 1 
ATOM 1730 C CA  . ASN A 1 212 ? -20.316 2.233   -3.385  1.00 92.91 212 A 1 
ATOM 1731 C C   . ASN A 1 212 ? -19.510 2.575   -4.653  1.00 92.29 212 A 1 
ATOM 1732 O O   . ASN A 1 212 ? -19.326 1.722   -5.523  1.00 91.82 212 A 1 
ATOM 1733 C CB  . ASN A 1 212 ? -21.665 2.967   -3.354  1.00 92.42 212 A 1 
ATOM 1734 C CG  . ASN A 1 212 ? -22.505 2.639   -4.570  1.00 90.24 212 A 1 
ATOM 1735 O OD1 . ASN A 1 212 ? -22.384 3.228   -5.624  1.00 81.94 212 A 1 
ATOM 1736 N ND2 . ASN A 1 212 ? -23.372 1.661   -4.475  1.00 81.87 212 A 1 
ATOM 1737 N N   . GLN A 1 213 ? -18.987 3.798   -4.735  1.00 93.28 213 A 1 
ATOM 1738 C CA  . GLN A 1 213 ? -18.183 4.237   -5.882  1.00 92.53 213 A 1 
ATOM 1739 C C   . GLN A 1 213 ? -16.896 3.415   -6.037  1.00 92.61 213 A 1 
ATOM 1740 O O   . GLN A 1 213 ? -16.522 3.078   -7.164  1.00 91.47 213 A 1 
ATOM 1741 C CB  . GLN A 1 213 ? -17.851 5.733   -5.747  1.00 92.69 213 A 1 
ATOM 1742 C CG  . GLN A 1 213 ? -19.079 6.662   -5.851  1.00 89.58 213 A 1 
ATOM 1743 C CD  . GLN A 1 213 ? -19.786 6.611   -7.197  1.00 85.35 213 A 1 
ATOM 1744 O OE1 . GLN A 1 213 ? -19.210 6.365   -8.242  1.00 78.63 213 A 1 
ATOM 1745 N NE2 . GLN A 1 213 ? -21.078 6.841   -7.224  1.00 73.66 213 A 1 
ATOM 1746 N N   . LEU A 1 214 ? -16.252 3.039   -4.924  1.00 92.03 214 A 1 
ATOM 1747 C CA  . LEU A 1 214 ? -15.117 2.109   -4.943  1.00 91.76 214 A 1 
ATOM 1748 C C   . LEU A 1 214 ? -15.533 0.717   -5.424  1.00 91.21 214 A 1 
ATOM 1749 O O   . LEU A 1 214 ? -14.867 0.145   -6.292  1.00 88.89 214 A 1 
ATOM 1750 C CB  . LEU A 1 214 ? -14.492 2.006   -3.540  1.00 91.45 214 A 1 
ATOM 1751 C CG  . LEU A 1 214 ? -13.599 3.183   -3.130  1.00 87.77 214 A 1 
ATOM 1752 C CD1 . LEU A 1 214 ? -13.124 2.934   -1.697  1.00 84.16 214 A 1 
ATOM 1753 C CD2 . LEU A 1 214 ? -12.357 3.298   -4.017  1.00 84.24 214 A 1 
ATOM 1754 N N   . HIS A 1 215 ? -16.642 0.181   -4.900  1.00 90.94 215 A 1 
ATOM 1755 C CA  . HIS A 1 215 ? -17.111 -1.169  -5.216  1.00 90.97 215 A 1 
ATOM 1756 C C   . HIS A 1 215 ? -17.383 -1.352  -6.714  1.00 90.34 215 A 1 
ATOM 1757 O O   . HIS A 1 215 ? -16.958 -2.345  -7.314  1.00 88.59 215 A 1 
ATOM 1758 C CB  . HIS A 1 215 ? -18.370 -1.477  -4.401  1.00 90.60 215 A 1 
ATOM 1759 C CG  . HIS A 1 215 ? -18.804 -2.908  -4.580  1.00 91.07 215 A 1 
ATOM 1760 N ND1 . HIS A 1 215 ? -18.307 -3.981  -3.878  1.00 83.42 215 A 1 
ATOM 1761 C CD2 . HIS A 1 215 ? -19.706 -3.399  -5.480  1.00 83.78 215 A 1 
ATOM 1762 C CE1 . HIS A 1 215 ? -18.899 -5.089  -4.341  1.00 85.54 215 A 1 
ATOM 1763 N NE2 . HIS A 1 215 ? -19.760 -4.786  -5.327  1.00 85.71 215 A 1 
ATOM 1764 N N   . PHE A 1 216 ? -18.044 -0.373  -7.325  1.00 90.93 216 A 1 
ATOM 1765 C CA  . PHE A 1 216 ? -18.341 -0.357  -8.759  1.00 91.13 216 A 1 
ATOM 1766 C C   . PHE A 1 216 ? -17.209 0.218   -9.624  1.00 89.91 216 A 1 
ATOM 1767 O O   . PHE A 1 216 ? -17.366 0.313   -10.840 1.00 86.52 216 A 1 
ATOM 1768 C CB  . PHE A 1 216 ? -19.692 0.329   -8.989  1.00 90.58 216 A 1 
ATOM 1769 C CG  . PHE A 1 216 ? -20.852 -0.475  -8.437  1.00 90.26 216 A 1 
ATOM 1770 C CD1 . PHE A 1 216 ? -21.218 -1.691  -9.045  1.00 86.18 216 A 1 
ATOM 1771 C CD2 . PHE A 1 216 ? -21.547 -0.033  -7.298  1.00 86.53 216 A 1 
ATOM 1772 C CE1 . PHE A 1 216 ? -22.264 -2.461  -8.515  1.00 85.07 216 A 1 
ATOM 1773 C CE2 . PHE A 1 216 ? -22.595 -0.805  -6.765  1.00 84.48 216 A 1 
ATOM 1774 C CZ  . PHE A 1 216 ? -22.953 -2.018  -7.372  1.00 86.24 216 A 1 
ATOM 1775 N N   . ARG A 1 217 ? -16.057 0.549   -9.035  1.00 87.22 217 A 1 
ATOM 1776 C CA  . ARG A 1 217 ? -14.867 1.076   -9.731  1.00 86.30 217 A 1 
ATOM 1777 C C   . ARG A 1 217 ? -15.131 2.385   -10.488 1.00 87.30 217 A 1 
ATOM 1778 O O   . ARG A 1 217 ? -14.486 2.662   -11.499 1.00 83.70 217 A 1 
ATOM 1779 C CB  . ARG A 1 217 ? -14.239 0.003   -10.636 1.00 84.55 217 A 1 
ATOM 1780 C CG  . ARG A 1 217 ? -14.022 -1.343  -9.940  1.00 78.54 217 A 1 
ATOM 1781 C CD  . ARG A 1 217 ? -13.491 -2.347  -10.963 1.00 74.39 217 A 1 
ATOM 1782 N NE  . ARG A 1 217 ? -13.359 -3.684  -10.367 1.00 66.79 217 A 1 
ATOM 1783 C CZ  . ARG A 1 217 ? -13.051 -4.796  -11.004 1.00 59.48 217 A 1 
ATOM 1784 N NH1 . ARG A 1 217 ? -12.807 -4.818  -12.284 1.00 52.74 217 A 1 
ATOM 1785 N NH2 . ARG A 1 217 ? -12.980 -5.922  -10.350 1.00 50.68 217 A 1 
ATOM 1786 N N   . ASN A 1 218 ? -16.067 3.183   -9.996  1.00 87.13 218 A 1 
ATOM 1787 C CA  . ASN A 1 218 ? -16.385 4.496   -10.563 1.00 86.84 218 A 1 
ATOM 1788 C C   . ASN A 1 218 ? -15.346 5.559   -10.169 1.00 86.37 218 A 1 
ATOM 1789 O O   . ASN A 1 218 ? -15.217 6.575   -10.845 1.00 84.42 218 A 1 
ATOM 1790 C CB  . ASN A 1 218 ? -17.790 4.904   -10.115 1.00 86.38 218 A 1 
ATOM 1791 C CG  . ASN A 1 218 ? -18.887 4.003   -10.647 1.00 83.37 218 A 1 
ATOM 1792 O OD1 . ASN A 1 218 ? -18.795 3.405   -11.704 1.00 77.60 218 A 1 
ATOM 1793 N ND2 . ASN A 1 218 ? -19.982 3.900   -9.931  1.00 76.88 218 A 1 
ATOM 1794 N N   . LEU A 1 219 ? -14.578 5.318   -9.090  1.00 84.11 219 A 1 
ATOM 1795 C CA  . LEU A 1 219 ? -13.436 6.152   -8.720  1.00 83.99 219 A 1 
ATOM 1796 C C   . LEU A 1 219 ? -12.175 5.622   -9.403  1.00 83.79 219 A 1 
ATOM 1797 O O   . LEU A 1 219 ? -11.654 4.560   -9.049  1.00 81.87 219 A 1 
ATOM 1798 C CB  . LEU A 1 219 ? -13.291 6.220   -7.191  1.00 83.16 219 A 1 
ATOM 1799 C CG  . LEU A 1 219 ? -14.451 6.943   -6.484  1.00 81.01 219 A 1 
ATOM 1800 C CD1 . LEU A 1 219 ? -14.282 6.843   -4.973  1.00 77.51 219 A 1 
ATOM 1801 C CD2 . LEU A 1 219 ? -14.531 8.422   -6.855  1.00 78.69 219 A 1 
ATOM 1802 N N   . SER A 1 220 ? -11.673 6.382   -10.386 1.00 84.60 220 A 1 
ATOM 1803 C CA  . SER A 1 220 ? -10.364 6.101   -10.976 1.00 84.16 220 A 1 
ATOM 1804 C C   . SER A 1 220 ? -9.251  6.320   -9.949  1.00 84.73 220 A 1 
ATOM 1805 O O   . SER A 1 220 ? -9.423  7.041   -8.963  1.00 83.82 220 A 1 
ATOM 1806 C CB  . SER A 1 220 ? -10.137 6.945   -12.236 1.00 81.25 220 A 1 
ATOM 1807 O OG  . SER A 1 220 ? -9.738  8.264   -11.917 1.00 77.44 220 A 1 
ATOM 1808 N N   . ARG A 1 221 ? -8.071  5.748   -10.212 1.00 82.12 221 A 1 
ATOM 1809 C CA  . ARG A 1 221 ? -6.874  6.003   -9.400  1.00 82.21 221 A 1 
ATOM 1810 C C   . ARG A 1 221 ? -6.600  7.505   -9.261  1.00 82.93 221 A 1 
ATOM 1811 O O   . ARG A 1 221 ? -6.428  7.982   -8.145  1.00 82.86 221 A 1 
ATOM 1812 C CB  . ARG A 1 221 ? -5.685  5.255   -10.020 1.00 80.78 221 A 1 
ATOM 1813 C CG  . ARG A 1 221 ? -4.386  5.531   -9.250  1.00 74.89 221 A 1 
ATOM 1814 C CD  . ARG A 1 221 ? -3.191  4.874   -9.934  1.00 73.16 221 A 1 
ATOM 1815 N NE  . ARG A 1 221 ? -2.008  5.723   -9.751  1.00 65.56 221 A 1 
ATOM 1816 C CZ  . ARG A 1 221 ? -0.901  5.702   -10.448 1.00 59.98 221 A 1 
ATOM 1817 N NH1 . ARG A 1 221 ? -0.621  4.754   -11.298 1.00 53.89 221 A 1 
ATOM 1818 N NH2 . ARG A 1 221 ? -0.056  6.681   -10.318 1.00 51.19 221 A 1 
ATOM 1819 N N   . SER A 1 222 ? -6.618  8.248   -10.365 1.00 81.56 222 A 1 
ATOM 1820 C CA  . SER A 1 222 ? -6.402  9.700   -10.350 1.00 82.21 222 A 1 
ATOM 1821 C C   . SER A 1 222 ? -7.477  10.427  -9.538  1.00 83.60 222 A 1 
ATOM 1822 O O   . SER A 1 222 ? -7.152  11.315  -8.765  1.00 82.25 222 A 1 
ATOM 1823 C CB  . SER A 1 222 ? -6.362  10.251  -11.776 1.00 78.63 222 A 1 
ATOM 1824 O OG  . SER A 1 222 ? -5.441  9.506   -12.555 1.00 69.89 222 A 1 
ATOM 1825 N N   . SER A 1 223 ? -8.751  10.006  -9.631  1.00 80.71 223 A 1 
ATOM 1826 C CA  . SER A 1 223 ? -9.826  10.571  -8.805  1.00 82.65 223 A 1 
ATOM 1827 C C   . SER A 1 223 ? -9.550  10.398  -7.309  1.00 84.16 223 A 1 
ATOM 1828 O O   . SER A 1 223 ? -9.739  11.339  -6.549  1.00 84.95 223 A 1 
ATOM 1829 C CB  . SER A 1 223 ? -11.180 9.937   -9.132  1.00 81.08 223 A 1 
ATOM 1830 O OG  . SER A 1 223 ? -11.489 10.038  -10.506 1.00 70.93 223 A 1 
ATOM 1831 N N   . LEU A 1 224 ? -9.064  9.217   -6.887  1.00 82.14 224 A 1 
ATOM 1832 C CA  . LEU A 1 224 ? -8.672  8.966   -5.497  1.00 84.22 224 A 1 
ATOM 1833 C C   . LEU A 1 224 ? -7.458  9.803   -5.079  1.00 84.36 224 A 1 
ATOM 1834 O O   . LEU A 1 224 ? -7.454  10.343  -3.975  1.00 84.92 224 A 1 
ATOM 1835 C CB  . LEU A 1 224 ? -8.387  7.471   -5.299  1.00 85.68 224 A 1 
ATOM 1836 C CG  . LEU A 1 224 ? -9.636  6.583   -5.289  1.00 84.98 224 A 1 
ATOM 1837 C CD1 . LEU A 1 224 ? -9.220  5.115   -5.358  1.00 81.12 224 A 1 
ATOM 1838 C CD2 . LEU A 1 224 ? -10.444 6.790   -4.008  1.00 83.23 224 A 1 
ATOM 1839 N N   . GLU A 1 225 ? -6.449  9.953   -5.948  1.00 86.02 225 A 1 
ATOM 1840 C CA  . GLU A 1 225 ? -5.265  10.790  -5.696  1.00 83.88 225 A 1 
ATOM 1841 C C   . GLU A 1 225 ? -5.636  12.269  -5.471  1.00 82.75 225 A 1 
ATOM 1842 O O   . GLU A 1 225 ? -5.000  12.934  -4.658  1.00 82.22 225 A 1 
ATOM 1843 C CB  . GLU A 1 225 ? -4.243  10.658  -6.849  1.00 81.80 225 A 1 
ATOM 1844 C CG  . GLU A 1 225 ? -3.496  9.307   -6.876  1.00 75.86 225 A 1 
ATOM 1845 C CD  . GLU A 1 225 ? -2.453  9.152   -8.014  1.00 73.39 225 A 1 
ATOM 1846 O OE1 . GLU A 1 225 ? -2.212  8.007   -8.463  1.00 66.23 225 A 1 
ATOM 1847 O OE2 . GLU A 1 225 ? -1.798  10.144  -8.411  1.00 67.48 225 A 1 
ATOM 1848 N N   . PHE A 1 226 ? -6.679  12.778  -6.141  1.00 84.83 226 A 1 
ATOM 1849 C CA  . PHE A 1 226 ? -7.197  14.136  -5.921  1.00 83.81 226 A 1 
ATOM 1850 C C   . PHE A 1 226 ? -8.133  14.244  -4.711  1.00 83.14 226 A 1 
ATOM 1851 O O   . PHE A 1 226 ? -8.160  15.277  -4.044  1.00 81.78 226 A 1 
ATOM 1852 C CB  . PHE A 1 226 ? -7.917  14.631  -7.187  1.00 82.44 226 A 1 
ATOM 1853 C CG  . PHE A 1 226 ? -6.978  15.055  -8.299  1.00 73.62 226 A 1 
ATOM 1854 C CD1 . PHE A 1 226 ? -6.180  16.201  -8.142  1.00 68.77 226 A 1 
ATOM 1855 C CD2 . PHE A 1 226 ? -6.894  14.312  -9.489  1.00 67.81 226 A 1 
ATOM 1856 C CE1 . PHE A 1 226 ? -5.290  16.590  -9.157  1.00 60.03 226 A 1 
ATOM 1857 C CE2 . PHE A 1 226 ? -6.002  14.699  -10.506 1.00 59.99 226 A 1 
ATOM 1858 C CZ  . PHE A 1 226 ? -5.196  15.837  -10.336 1.00 59.51 226 A 1 
ATOM 1859 N N   . PHE A 1 227 ? -8.913  13.195  -4.423  1.00 82.60 227 A 1 
ATOM 1860 C CA  . PHE A 1 227 ? -9.951  13.215  -3.392  1.00 82.42 227 A 1 
ATOM 1861 C C   . PHE A 1 227 ? -9.407  12.970  -1.973  1.00 83.14 227 A 1 
ATOM 1862 O O   . PHE A 1 227 ? -9.758  13.692  -1.040  1.00 82.08 227 A 1 
ATOM 1863 C CB  . PHE A 1 227 ? -11.011 12.180  -3.783  1.00 81.07 227 A 1 
ATOM 1864 C CG  . PHE A 1 227 ? -12.093 11.969  -2.752  1.00 77.24 227 A 1 
ATOM 1865 C CD1 . PHE A 1 227 ? -12.051 10.843  -1.913  1.00 71.57 227 A 1 
ATOM 1866 C CD2 . PHE A 1 227 ? -13.137 12.899  -2.634  1.00 71.47 227 A 1 
ATOM 1867 C CE1 . PHE A 1 227 ? -13.059 10.643  -0.960  1.00 65.74 227 A 1 
ATOM 1868 C CE2 . PHE A 1 227 ? -14.146 12.698  -1.677  1.00 66.62 227 A 1 
ATOM 1869 C CZ  . PHE A 1 227 ? -14.106 11.570  -0.842  1.00 67.20 227 A 1 
ATOM 1870 N N   . LEU A 1 228 ? -8.542  11.962  -1.797  1.00 83.69 228 A 1 
ATOM 1871 C CA  . LEU A 1 228 ? -8.083  11.529  -0.472  1.00 84.40 228 A 1 
ATOM 1872 C C   . LEU A 1 228 ? -7.299  12.577  0.339   1.00 83.88 228 A 1 
ATOM 1873 O O   . LEU A 1 228 ? -7.456  12.568  1.560   1.00 82.93 228 A 1 
ATOM 1874 C CB  . LEU A 1 228 ? -7.274  10.226  -0.575  1.00 84.35 228 A 1 
ATOM 1875 C CG  . LEU A 1 228 ? -8.108  8.959   -0.798  1.00 82.26 228 A 1 
ATOM 1876 C CD1 . LEU A 1 228 ? -7.164  7.759   -0.849  1.00 78.32 228 A 1 
ATOM 1877 C CD2 . LEU A 1 228 ? -9.106  8.688   0.330   1.00 78.46 228 A 1 
ATOM 1878 N N   . PRO A 1 229 ? -6.498  13.497  -0.256  1.00 84.71 229 A 1 
ATOM 1879 C CA  . PRO A 1 229 ? -5.779  14.508  0.526   1.00 83.25 229 A 1 
ATOM 1880 C C   . PRO A 1 229 ? -6.674  15.345  1.443   1.00 83.67 229 A 1 
ATOM 1881 O O   . PRO A 1 229 ? -6.239  15.735  2.523   1.00 81.23 229 A 1 
ATOM 1882 C CB  . PRO A 1 229 ? -5.083  15.398  -0.507  1.00 80.52 229 A 1 
ATOM 1883 C CG  . PRO A 1 229 ? -4.868  14.462  -1.689  1.00 79.55 229 A 1 
ATOM 1884 C CD  . PRO A 1 229 ? -6.091  13.562  -1.650  1.00 82.93 229 A 1 
ATOM 1885 N N   . GLY A 1 230 ? -7.935  15.598  1.059   1.00 83.72 230 A 1 
ATOM 1886 C CA  . GLY A 1 230 ? -8.899  16.324  1.898   1.00 83.48 230 A 1 
ATOM 1887 C C   . GLY A 1 230 ? -9.394  15.539  3.118   1.00 85.48 230 A 1 
ATOM 1888 O O   . GLY A 1 230 ? -9.968  16.129  4.032   1.00 83.12 230 A 1 
ATOM 1889 N N   . TRP A 1 231 ? -9.170  14.222  3.137   1.00 84.48 231 A 1 
ATOM 1890 C CA  . TRP A 1 231 ? -9.689  13.296  4.146   1.00 85.02 231 A 1 
ATOM 1891 C C   . TRP A 1 231 ? -8.611  12.623  4.994   1.00 85.08 231 A 1 
ATOM 1892 O O   . TRP A 1 231 ? -8.956  11.979  5.987   1.00 82.70 231 A 1 
ATOM 1893 C CB  . TRP A 1 231 ? -10.545 12.249  3.441   1.00 85.45 231 A 1 
ATOM 1894 C CG  . TRP A 1 231 ? -11.774 12.801  2.795   1.00 86.62 231 A 1 
ATOM 1895 C CD1 . TRP A 1 231 ? -11.912 13.105  1.490   1.00 82.40 231 A 1 
ATOM 1896 C CD2 . TRP A 1 231 ? -13.050 13.130  3.425   1.00 86.32 231 A 1 
ATOM 1897 N NE1 . TRP A 1 231 ? -13.186 13.583  1.256   1.00 81.10 231 A 1 
ATOM 1898 C CE2 . TRP A 1 231 ? -13.931 13.609  2.414   1.00 84.17 231 A 1 
ATOM 1899 C CE3 . TRP A 1 231 ? -13.548 13.054  4.737   1.00 82.18 231 A 1 
ATOM 1900 C CZ2 . TRP A 1 231 ? -15.253 13.986  2.693   1.00 83.55 231 A 1 
ATOM 1901 C CZ3 . TRP A 1 231 ? -14.873 13.430  5.028   1.00 79.70 231 A 1 
ATOM 1902 C CH2 . TRP A 1 231 ? -15.724 13.891  4.008   1.00 79.43 231 A 1 
ATOM 1903 N N   . ILE A 1 232 ? -7.334  12.756  4.628   1.00 83.18 232 A 1 
ATOM 1904 C CA  . ILE A 1 232 ? -6.205  12.294  5.441   1.00 83.41 232 A 1 
ATOM 1905 C C   . ILE A 1 232 ? -5.741  13.461  6.309   1.00 81.98 232 A 1 
ATOM 1906 O O   . ILE A 1 232 ? -5.298  14.489  5.800   1.00 80.23 232 A 1 
ATOM 1907 C CB  . ILE A 1 232 ? -5.081  11.685  4.575   1.00 83.09 232 A 1 
ATOM 1908 C CG1 . ILE A 1 232 ? -5.612  10.408  3.884   1.00 80.57 232 A 1 
ATOM 1909 C CG2 . ILE A 1 232 ? -3.851  11.352  5.442   1.00 79.85 232 A 1 
ATOM 1910 C CD1 . ILE A 1 232 ? -4.645  9.762   2.890   1.00 76.54 232 A 1 
ATOM 1911 N N   . LYS A 1 233 ? -5.847  13.301  7.630   1.00 82.27 233 A 1 
ATOM 1912 C CA  . LYS A 1 233 ? -5.432  14.301  8.621   1.00 81.29 233 A 1 
ATOM 1913 C C   . LYS A 1 233 ? -4.292  13.764  9.471   1.00 80.73 233 A 1 
ATOM 1914 O O   . LYS A 1 233 ? -4.240  12.570  9.755   1.00 77.04 233 A 1 
ATOM 1915 C CB  . LYS A 1 233 ? -6.630  14.736  9.475   1.00 77.71 233 A 1 
ATOM 1916 C CG  . LYS A 1 233 ? -7.689  15.473  8.641   1.00 71.99 233 A 1 
ATOM 1917 C CD  . LYS A 1 233 ? -8.800  16.020  9.542   1.00 67.65 233 A 1 
ATOM 1918 C CE  . LYS A 1 233 ? -9.863  16.721  8.692   1.00 60.51 233 A 1 
ATOM 1919 N NZ  . LYS A 1 233 ? -10.991 17.205  9.532   1.00 51.76 233 A 1 
ATOM 1920 N N   . GLY A 1 234 ? -3.397  14.662  9.879   1.00 77.91 234 A 1 
ATOM 1921 C CA  . GLY A 1 234 ? -2.399  14.351  10.897  1.00 77.72 234 A 1 
ATOM 1922 C C   . GLY A 1 234 ? -3.063  14.108  12.251  1.00 77.15 234 A 1 
ATOM 1923 O O   . GLY A 1 234 ? -3.982  14.835  12.636  1.00 74.13 234 A 1 
ATOM 1924 N N   . ILE A 1 235 ? -2.588  13.100  12.962  1.00 72.02 235 A 1 
ATOM 1925 C CA  . ILE A 1 235 ? -2.889  12.895  14.374  1.00 70.97 235 A 1 
ATOM 1926 C C   . ILE A 1 235 ? -2.003  13.887  15.131  1.00 67.32 235 A 1 
ATOM 1927 O O   . ILE A 1 235 ? -0.825  13.627  15.375  1.00 62.85 235 A 1 
ATOM 1928 C CB  . ILE A 1 235 ? -2.643  11.433  14.814  1.00 69.66 235 A 1 
ATOM 1929 C CG1 . ILE A 1 235 ? -3.378  10.413  13.916  1.00 65.43 235 A 1 
ATOM 1930 C CG2 . ILE A 1 235 ? -3.073  11.255  16.281  1.00 62.76 235 A 1 
ATOM 1931 C CD1 . ILE A 1 235 ? -2.874  8.975   14.115  1.00 59.34 235 A 1 
ATOM 1932 N N   . TYR A 1 236 ? -2.545  15.054  15.467  1.00 58.69 236 A 1 
ATOM 1933 C CA  . TYR A 1 236 ? -1.868  15.956  16.391  1.00 58.89 236 A 1 
ATOM 1934 C C   . TYR A 1 236 ? -1.973  15.343  17.788  1.00 56.74 236 A 1 
ATOM 1935 O O   . TYR A 1 236 ? -3.068  15.208  18.329  1.00 52.31 236 A 1 
ATOM 1936 C CB  . TYR A 1 236 ? -2.457  17.370  16.311  1.00 54.69 236 A 1 
ATOM 1937 C CG  . TYR A 1 236 ? -2.206  18.037  14.969  1.00 50.16 236 A 1 
ATOM 1938 C CD1 . TYR A 1 236 ? -0.964  18.648  14.705  1.00 47.40 236 A 1 
ATOM 1939 C CD2 . TYR A 1 236 ? -3.202  18.019  13.971  1.00 44.71 236 A 1 
ATOM 1940 C CE1 . TYR A 1 236 ? -0.714  19.245  13.452  1.00 39.49 236 A 1 
ATOM 1941 C CE2 . TYR A 1 236 ? -2.955  18.610  12.714  1.00 42.07 236 A 1 
ATOM 1942 C CZ  . TYR A 1 236 ? -1.710  19.223  12.456  1.00 41.53 236 A 1 
ATOM 1943 O OH  . TYR A 1 236 ? -1.473  19.792  11.244  1.00 40.88 236 A 1 
ATOM 1944 N N   . SER A 1 237 ? -0.844  14.939  18.362  1.00 50.48 237 A 1 
ATOM 1945 C CA  . SER A 1 237 ? -0.785  14.692  19.798  1.00 52.39 237 A 1 
ATOM 1946 C C   . SER A 1 237 ? -1.088  16.018  20.487  1.00 52.07 237 A 1 
ATOM 1947 O O   . SER A 1 237 ? -0.323  16.976  20.347  1.00 48.09 237 A 1 
ATOM 1948 C CB  . SER A 1 237 ? 0.585   14.142  20.215  1.00 49.68 237 A 1 
ATOM 1949 O OG  . SER A 1 237 ? 1.635   14.999  19.813  1.00 44.06 237 A 1 
ATOM 1950 N N   . ASP A 1 238 ? -2.197  16.078  21.205  1.00 44.17 238 A 1 
ATOM 1951 C CA  . ASP A 1 238 ? -2.588  17.219  22.042  1.00 47.89 238 A 1 
ATOM 1952 C C   . ASP A 1 238 ? -1.652  17.281  23.270  1.00 45.56 238 A 1 
ATOM 1953 O O   . ASP A 1 238 ? -2.037  17.086  24.419  1.00 42.66 238 A 1 
ATOM 1954 C CB  . ASP A 1 238 ? -4.099  17.091  22.360  1.00 46.35 238 A 1 
ATOM 1955 C CG  . ASP A 1 238 ? -4.877  18.413  22.390  1.00 41.99 238 A 1 
ATOM 1956 O OD1 . ASP A 1 238 ? -4.289  19.470  22.065  1.00 39.25 238 A 1 
ATOM 1957 O OD2 . ASP A 1 238 ? -6.092  18.342  22.698  1.00 37.91 238 A 1 
ATOM 1958 N N   . THR A 1 239 ? -0.344  17.437  23.019  1.00 41.21 239 A 1 
ATOM 1959 C CA  . THR A 1 239 ? 0.698   17.644  24.031  1.00 46.12 239 A 1 
ATOM 1960 C C   . THR A 1 239 ? 1.038   19.123  24.085  1.00 45.65 239 A 1 
ATOM 1961 O O   . THR A 1 239 ? 2.148   19.547  23.768  1.00 42.50 239 A 1 
ATOM 1962 C CB  . THR A 1 239 ? 1.940   16.756  23.821  1.00 43.76 239 A 1 
ATOM 1963 O OG1 . THR A 1 239 ? 2.380   16.792  22.487  1.00 39.63 239 A 1 
ATOM 1964 C CG2 . THR A 1 239 ? 1.659   15.301  24.191  1.00 41.18 239 A 1 
ATOM 1965 N N   . SER A 1 240 ? 0.054   19.926  24.474  1.00 36.08 240 A 1 
ATOM 1966 C CA  . SER A 1 240 ? 0.273   21.257  25.039  1.00 45.48 240 A 1 
ATOM 1967 C C   . SER A 1 240 ? -0.819  21.560  26.063  1.00 45.66 240 A 1 
ATOM 1968 O O   . SER A 1 240 ? -1.809  22.223  25.778  1.00 43.73 240 A 1 
ATOM 1969 C CB  . SER A 1 240 ? 0.438   22.342  23.959  1.00 43.87 240 A 1 
ATOM 1970 O OG  . SER A 1 240 ? -0.510  22.225  22.919  1.00 38.54 240 A 1 
ATOM 1971 N N   . LYS A 1 241 ? -0.621  21.026  27.270  1.00 34.14 241 A 1 
ATOM 1972 C CA  . LYS A 1 241 ? -1.083  21.637  28.519  1.00 43.14 241 A 1 
ATOM 1973 C C   . LYS A 1 241 ? 0.079   21.684  29.489  1.00 40.02 241 A 1 
ATOM 1974 O O   . LYS A 1 241 ? 0.791   20.661  29.581  1.00 35.18 241 A 1 
ATOM 1975 C CB  . LYS A 1 241 ? -2.281  20.899  29.126  1.00 39.53 241 A 1 
ATOM 1976 C CG  . LYS A 1 241 ? -3.595  21.382  28.513  1.00 35.44 241 A 1 
ATOM 1977 C CD  . LYS A 1 241 ? -4.784  20.806  29.294  1.00 34.52 241 A 1 
ATOM 1978 C CE  . LYS A 1 241 ? -6.080  21.345  28.683  1.00 29.90 241 A 1 
ATOM 1979 N NZ  . LYS A 1 241 ? -7.263  20.775  29.374  1.00 25.31 241 A 1 
ATOM 1980 O OXT . LYS A 1 241 ? 0.184   22.755  30.141  1.00 38.09 241 A 1 
#
