# 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_if09588
#
_entry.id if09588
#
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 PRO 2   
1 n ASP 3   
1 n ALA 4   
1 n LEU 5   
1 n ARG 6   
1 n ARG 7   
1 n GLY 8   
1 n LYS 9   
1 n LEU 10  
1 n PHE 11  
1 n ILE 12  
1 n VAL 13  
1 n LYS 14  
1 n VAL 15  
1 n PHE 16  
1 n ILE 17  
1 n VAL 18  
1 n TYR 19  
1 n ALA 20  
1 n HIS 21  
1 n PRO 22  
1 n SER 23  
1 n GLU 24  
1 n ASP 25  
1 n SER 26  
1 n LEU 27  
1 n THR 28  
1 n ARG 29  
1 n HIS 30  
1 n VAL 31  
1 n ARG 32  
1 n ASP 33  
1 n ALA 34  
1 n PHE 35  
1 n ILE 36  
1 n ALA 37  
1 n GLY 38  
1 n LEU 39  
1 n GLU 40  
1 n SER 41  
1 n ALA 42  
1 n GLY 43  
1 n HIS 44  
1 n SER 45  
1 n TYR 46  
1 n LEU 47  
1 n VAL 48  
1 n SER 49  
1 n ASP 50  
1 n LEU 51  
1 n TYR 52  
1 n LYS 53  
1 n MET 54  
1 n ASN 55  
1 n PHE 56  
1 n LYS 57  
1 n THR 58  
1 n ASP 59  
1 n MET 60  
1 n THR 61  
1 n GLU 62  
1 n GLU 63  
1 n GLU 64  
1 n TYR 65  
1 n ARG 66  
1 n ARG 67  
1 n GLU 68  
1 n ALA 69  
1 n PHE 70  
1 n TYR 71  
1 n ARG 72  
1 n GLY 73  
1 n ASP 74  
1 n ILE 75  
1 n PRO 76  
1 n VAL 77  
1 n PRO 78  
1 n ASP 79  
1 n ASP 80  
1 n VAL 81  
1 n GLN 82  
1 n ALA 83  
1 n GLU 84  
1 n GLN 85  
1 n ASP 86  
1 n LYS 87  
1 n ILE 88  
1 n ASN 89  
1 n SER 90  
1 n SER 91  
1 n GLY 92  
1 n ALA 93  
1 n ILE 94  
1 n VAL 95  
1 n PHE 96  
1 n ILE 97  
1 n PHE 98  
1 n PRO 99  
1 n LEU 100 
1 n PHE 101 
1 n TRP 102 
1 n SER 103 
1 n ASP 104 
1 n ALA 105 
1 n PRO 106 
1 n ALA 107 
1 n LYS 108 
1 n MET 109 
1 n VAL 110 
1 n GLY 111 
1 n TRP 112 
1 n PHE 113 
1 n ASP 114 
1 n ARG 115 
1 n VAL 116 
1 n TRP 117 
1 n THR 118 
1 n TYR 119 
1 n GLY 120 
1 n PHE 121 
1 n ALA 122 
1 n TYR 123 
1 n GLY 124 
1 n ASP 125 
1 n ALA 126 
1 n SER 127 
1 n VAL 128 
1 n ALA 129 
1 n GLY 130 
1 n ALA 131 
1 n ASP 132 
1 n ASN 133 
1 n VAL 134 
1 n ALA 135 
1 n ALA 136 
1 n ARG 137 
1 n ALA 138 
1 n ALA 139 
1 n VAL 140 
1 n SER 141 
1 n SER 142 
1 n VAL 143 
1 n ALA 144 
1 n PRO 145 
1 n SER 146 
1 n GLY 147 
1 n VAL 148 
1 n ALA 149 
1 n LEU 150 
1 n ASN 151 
1 n SER 152 
1 n ALA 153 
1 n GLY 154 
1 n ARG 155 
1 n THR 156 
1 n MET 157 
1 n LYS 158 
1 n GLN 159 
1 n LEU 160 
1 n GLU 161 
1 n LYS 162 
1 n GLY 163 
1 n LEU 164 
1 n VAL 165 
1 n LEU 166 
1 n CYS 167 
1 n VAL 168 
1 n ALA 169 
1 n GLY 170 
1 n ASN 171 
1 n THR 172 
1 n MET 173 
1 n GLU 174 
1 n TYR 175 
1 n PHE 176 
1 n HIS 177 
1 n GLU 178 
1 n THR 179 
1 n GLY 180 
1 n ILE 181 
1 n LEU 182 
1 n GLY 183 
1 n ALA 184 
1 n LEU 185 
1 n GLU 186 
1 n LYS 187 
1 n VAL 188 
1 n MET 189 
1 n LEU 190 
1 n GLN 191 
1 n ASP 192 
1 n ARG 193 
1 n LEU 194 
1 n PHE 195 
1 n ASP 196 
1 n ARG 197 
1 n VAL 198 
1 n LYS 199 
1 n SER 200 
1 n LYS 201 
1 n GLU 202 
1 n LEU 203 
1 n VAL 204 
1 n ILE 205 
1 n PHE 206 
1 n ASP 207 
1 n SER 208 
1 n ALA 209 
1 n SER 210 
1 n ARG 211 
1 n GLU 212 
1 n LEU 213 
1 n GLU 214 
1 n SER 215 
1 n ARG 216 
1 n LYS 217 
1 n THR 218 
1 n ARG 219 
1 n TRP 220 
1 n GLU 221 
1 n ASP 222 
1 n TYR 223 
1 n LEU 224 
1 n LYS 225 
1 n ARG 226 
1 n ALA 227 
1 n PHE 228 
1 n LYS 229 
1 n ILE 230 
1 n GLY 231 
1 n ALA 232 
1 n GLU 233 
1 n ILE 234 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:43:23)"
_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 84.40
_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 PRO . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ILE . 234 A 234 
#
_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   ? 46.085  7.437   2.743   1.00 40.84 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 44.940  8.272   2.326   1.00 56.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 43.685  7.423   2.460   1.00 58.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 43.654  6.362   1.840   1.00 56.20 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 45.120  8.772   0.885   1.00 52.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 46.181  9.881   0.775   1.00 48.27 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 45.725  11.422  1.609   1.00 44.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 47.021  12.528  0.976   1.00 37.44 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 42.736  7.789   3.343   1.00 40.17 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 41.730  6.846   3.827   1.00 53.70 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 40.526  6.713   2.891   1.00 57.46 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 40.173  7.601   2.127   1.00 54.32 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 41.354  7.351   5.220   1.00 48.74 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 41.468  8.863   5.084   1.00 49.15 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 42.613  9.046   4.086   1.00 57.41 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? 39.903  5.565   3.048   1.00 52.96 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? 38.730  4.954   2.423   1.00 61.77 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? 37.417  5.759   2.648   1.00 60.05 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? 36.463  5.290   3.255   1.00 58.72 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? 38.707  3.543   3.055   1.00 59.38 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? 37.970  2.463   2.274   1.00 52.85 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? 37.481  2.746   1.161   1.00 51.96 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? 37.952  1.322   2.795   1.00 51.04 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? 37.372  7.023   2.215   1.00 49.51 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? 36.294  7.969   2.544   1.00 56.76 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? 35.250  8.186   1.427   1.00 57.35 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? 34.457  9.122   1.512   1.00 55.81 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? 36.931  9.276   3.031   1.00 54.68 4   A 1 
ATOM 29   N N   . LEU A 1 5   ? 35.212  7.343   0.386   1.00 50.75 5   A 1 
ATOM 30   C CA  . LEU A 1 5   ? 34.326  7.509   -0.786  1.00 54.50 5   A 1 
ATOM 31   C C   . LEU A 1 5   ? 33.320  6.364   -1.014  1.00 55.74 5   A 1 
ATOM 32   O O   . LEU A 1 5   ? 32.720  6.274   -2.084  1.00 53.44 5   A 1 
ATOM 33   C CB  . LEU A 1 5   ? 35.177  7.880   -2.022  1.00 53.33 5   A 1 
ATOM 34   C CG  . LEU A 1 5   ? 35.395  9.396   -2.146  1.00 49.09 5   A 1 
ATOM 35   C CD1 . LEU A 1 5   ? 36.619  9.683   -3.017  1.00 45.77 5   A 1 
ATOM 36   C CD2 . LEU A 1 5   ? 34.187  10.088  -2.783  1.00 50.74 5   A 1 
ATOM 37   N N   . ARG A 1 6   ? 33.044  5.530   -0.002  1.00 47.17 6   A 1 
ATOM 38   C CA  . ARG A 1 6   ? 31.845  4.667   0.047   1.00 51.43 6   A 1 
ATOM 39   C C   . ARG A 1 6   ? 30.739  5.290   0.912   1.00 50.96 6   A 1 
ATOM 40   O O   . ARG A 1 6   ? 30.121  4.609   1.721   1.00 50.44 6   A 1 
ATOM 41   C CB  . ARG A 1 6   ? 32.201  3.227   0.460   1.00 50.60 6   A 1 
ATOM 42   C CG  . ARG A 1 6   ? 32.922  2.447   -0.649  1.00 44.45 6   A 1 
ATOM 43   C CD  . ARG A 1 6   ? 33.059  0.982   -0.212  1.00 41.03 6   A 1 
ATOM 44   N NE  . ARG A 1 6   ? 33.738  0.156   -1.232  1.00 35.31 6   A 1 
ATOM 45   C CZ  . ARG A 1 6   ? 33.901  -1.154  -1.179  1.00 31.66 6   A 1 
ATOM 46   N NH1 . ARG A 1 6   ? 33.453  -1.871  -0.184  1.00 30.23 6   A 1 
ATOM 47   N NH2 . ARG A 1 6   ? 34.531  -1.779  -2.134  1.00 29.73 6   A 1 
ATOM 48   N N   . ARG A 1 7   ? 30.466  6.598   0.748   1.00 51.70 7   A 1 
ATOM 49   C CA  . ARG A 1 7   ? 29.165  7.135   1.169   1.00 54.15 7   A 1 
ATOM 50   C C   . ARG A 1 7   ? 28.140  6.572   0.190   1.00 53.81 7   A 1 
ATOM 51   O O   . ARG A 1 7   ? 28.152  6.939   -0.980  1.00 51.31 7   A 1 
ATOM 52   C CB  . ARG A 1 7   ? 29.156  8.672   1.203   1.00 52.18 7   A 1 
ATOM 53   C CG  . ARG A 1 7   ? 29.841  9.212   2.468   1.00 47.66 7   A 1 
ATOM 54   C CD  . ARG A 1 7   ? 29.714  10.739  2.546   1.00 45.57 7   A 1 
ATOM 55   N NE  . ARG A 1 7   ? 30.311  11.276  3.788   1.00 40.54 7   A 1 
ATOM 56   C CZ  . ARG A 1 7   ? 30.319  12.545  4.168   1.00 37.88 7   A 1 
ATOM 57   N NH1 . ARG A 1 7   ? 29.801  13.490  3.437   1.00 35.46 7   A 1 
ATOM 58   N NH2 . ARG A 1 7   ? 30.855  12.892  5.306   1.00 36.00 7   A 1 
ATOM 59   N N   . GLY A 1 8   ? 27.328  5.626   0.653   1.00 60.10 8   A 1 
ATOM 60   C CA  . GLY A 1 8   ? 26.183  5.123   -0.095  1.00 62.99 8   A 1 
ATOM 61   C C   . GLY A 1 8   ? 25.391  6.312   -0.633  1.00 64.95 8   A 1 
ATOM 62   O O   . GLY A 1 8   ? 25.099  7.239   0.119   1.00 60.97 8   A 1 
ATOM 63   N N   . LYS A 1 9   ? 25.113  6.317   -1.946  1.00 64.66 9   A 1 
ATOM 64   C CA  . LYS A 1 9   ? 24.159  7.263   -2.528  1.00 68.80 9   A 1 
ATOM 65   C C   . LYS A 1 9   ? 22.879  7.156   -1.705  1.00 70.75 9   A 1 
ATOM 66   O O   . LYS A 1 9   ? 22.266  6.089   -1.705  1.00 67.51 9   A 1 
ATOM 67   C CB  . LYS A 1 9   ? 23.871  6.911   -4.001  1.00 63.68 9   A 1 
ATOM 68   C CG  . LYS A 1 9   ? 24.829  7.580   -4.993  1.00 54.79 9   A 1 
ATOM 69   C CD  . LYS A 1 9   ? 24.479  7.152   -6.428  1.00 50.51 9   A 1 
ATOM 70   C CE  . LYS A 1 9   ? 25.303  7.935   -7.454  1.00 42.49 9   A 1 
ATOM 71   N NZ  . LYS A 1 9   ? 25.011  7.490   -8.844  1.00 36.60 9   A 1 
ATOM 72   N N   . LEU A 1 10  ? 22.508  8.225   -0.996  1.00 71.96 10  A 1 
ATOM 73   C CA  . LEU A 1 10  ? 21.187  8.335   -0.397  1.00 75.67 10  A 1 
ATOM 74   C C   . LEU A 1 10  ? 20.196  8.270   -1.563  1.00 78.68 10  A 1 
ATOM 75   O O   . LEU A 1 10  ? 20.163  9.175   -2.401  1.00 74.23 10  A 1 
ATOM 76   C CB  . LEU A 1 10  ? 21.083  9.652   0.410   1.00 69.67 10  A 1 
ATOM 77   C CG  . LEU A 1 10  ? 20.343  9.496   1.754   1.00 61.13 10  A 1 
ATOM 78   C CD1 . LEU A 1 10  ? 21.318  9.070   2.852   1.00 57.69 10  A 1 
ATOM 79   C CD2 . LEU A 1 10  ? 19.704  10.818  2.175   1.00 58.20 10  A 1 
ATOM 80   N N   . PHE A 1 11  ? 19.484  7.151   -1.703  1.00 81.38 11  A 1 
ATOM 81   C CA  . PHE A 1 11  ? 18.452  7.040   -2.727  1.00 85.04 11  A 1 
ATOM 82   C C   . PHE A 1 11  ? 17.251  7.851   -2.250  1.00 88.99 11  A 1 
ATOM 83   O O   . PHE A 1 11  ? 16.560  7.451   -1.326  1.00 86.31 11  A 1 
ATOM 84   C CB  . PHE A 1 11  ? 18.110  5.568   -3.001  1.00 77.34 11  A 1 
ATOM 85   C CG  . PHE A 1 11  ? 19.089  4.871   -3.930  1.00 67.46 11  A 1 
ATOM 86   C CD1 . PHE A 1 11  ? 18.903  4.940   -5.328  1.00 63.60 11  A 1 
ATOM 87   C CD2 . PHE A 1 11  ? 20.180  4.147   -3.416  1.00 59.94 11  A 1 
ATOM 88   C CE1 . PHE A 1 11  ? 19.797  4.289   -6.197  1.00 52.57 11  A 1 
ATOM 89   C CE2 . PHE A 1 11  ? 21.079  3.500   -4.286  1.00 53.61 11  A 1 
ATOM 90   C CZ  . PHE A 1 11  ? 20.886  3.567   -5.679  1.00 50.77 11  A 1 
ATOM 91   N N   . ILE A 1 12  ? 17.027  9.010   -2.870  1.00 87.40 12  A 1 
ATOM 92   C CA  . ILE A 1 12  ? 15.822  9.803   -2.629  1.00 89.86 12  A 1 
ATOM 93   C C   . ILE A 1 12  ? 14.647  9.042   -3.240  1.00 90.94 12  A 1 
ATOM 94   O O   . ILE A 1 12  ? 14.620  8.794   -4.447  1.00 88.08 12  A 1 
ATOM 95   C CB  . ILE A 1 12  ? 15.973  11.235  -3.188  1.00 85.95 12  A 1 
ATOM 96   C CG1 . ILE A 1 12  ? 17.140  11.966  -2.481  1.00 80.49 12  A 1 
ATOM 97   C CG2 . ILE A 1 12  ? 14.655  12.015  -3.015  1.00 79.36 12  A 1 
ATOM 98   C CD1 . ILE A 1 12  ? 17.455  13.351  -3.061  1.00 70.56 12  A 1 
ATOM 99   N N   . VAL A 1 13  ? 13.685  8.660   -2.398  1.00 93.11 13  A 1 
ATOM 100  C CA  . VAL A 1 13  ? 12.476  7.934   -2.799  1.00 94.46 13  A 1 
ATOM 101  C C   . VAL A 1 13  ? 11.285  8.883   -2.746  1.00 96.25 13  A 1 
ATOM 102  O O   . VAL A 1 13  ? 11.137  9.674   -1.815  1.00 95.79 13  A 1 
ATOM 103  C CB  . VAL A 1 13  ? 12.265  6.673   -1.929  1.00 91.41 13  A 1 
ATOM 104  C CG1 . VAL A 1 13  ? 11.026  5.881   -2.359  1.00 79.92 13  A 1 
ATOM 105  C CG2 . VAL A 1 13  ? 13.464  5.714   -2.047  1.00 80.50 13  A 1 
ATOM 106  N N   . LYS A 1 14  ? 10.414  8.801   -3.749  1.00 97.21 14  A 1 
ATOM 107  C CA  . LYS A 1 14  ? 9.081   9.413   -3.687  1.00 97.71 14  A 1 
ATOM 108  C C   . LYS A 1 14  ? 8.110   8.390   -3.105  1.00 97.99 14  A 1 
ATOM 109  O O   . LYS A 1 14  ? 7.923   7.321   -3.683  1.00 97.57 14  A 1 
ATOM 110  C CB  . LYS A 1 14  ? 8.671   9.912   -5.078  1.00 97.39 14  A 1 
ATOM 111  C CG  . LYS A 1 14  ? 7.338   10.678  -5.038  1.00 96.36 14  A 1 
ATOM 112  C CD  . LYS A 1 14  ? 6.969   11.122  -6.458  1.00 94.41 14  A 1 
ATOM 113  C CE  . LYS A 1 14  ? 5.631   11.857  -6.470  1.00 89.63 14  A 1 
ATOM 114  N NZ  . LYS A 1 14  ? 5.131   12.010  -7.862  1.00 83.76 14  A 1 
ATOM 115  N N   . VAL A 1 15  ? 7.492   8.726   -1.972  1.00 98.37 15  A 1 
ATOM 116  C CA  . VAL A 1 15  ? 6.588   7.848   -1.221  1.00 98.59 15  A 1 
ATOM 117  C C   . VAL A 1 15  ? 5.141   8.264   -1.457  1.00 98.66 15  A 1 
ATOM 118  O O   . VAL A 1 15  ? 4.790   9.429   -1.291  1.00 98.49 15  A 1 
ATOM 119  C CB  . VAL A 1 15  ? 6.946   7.857   0.277   1.00 98.49 15  A 1 
ATOM 120  C CG1 . VAL A 1 15  ? 6.055   6.887   1.059   1.00 97.84 15  A 1 
ATOM 121  C CG2 . VAL A 1 15  ? 8.411   7.449   0.498   1.00 97.83 15  A 1 
ATOM 122  N N   . PHE A 1 16  ? 4.276   7.318   -1.809  1.00 98.64 16  A 1 
ATOM 123  C CA  . PHE A 1 16  ? 2.834   7.548   -1.855  1.00 98.74 16  A 1 
ATOM 124  C C   . PHE A 1 16  ? 2.183   7.051   -0.564  1.00 98.80 16  A 1 
ATOM 125  O O   . PHE A 1 16  ? 2.241   5.871   -0.247  1.00 98.71 16  A 1 
ATOM 126  C CB  . PHE A 1 16  ? 2.232   6.898   -3.106  1.00 98.69 16  A 1 
ATOM 127  C CG  . PHE A 1 16  ? 0.730   7.097   -3.250  1.00 98.71 16  A 1 
ATOM 128  C CD1 . PHE A 1 16  ? -0.061  6.066   -3.794  1.00 98.20 16  A 1 
ATOM 129  C CD2 . PHE A 1 16  ? 0.113   8.294   -2.844  1.00 98.34 16  A 1 
ATOM 130  C CE1 . PHE A 1 16  ? -1.448  6.231   -3.926  1.00 98.07 16  A 1 
ATOM 131  C CE2 . PHE A 1 16  ? -1.278  8.455   -2.958  1.00 97.97 16  A 1 
ATOM 132  C CZ  . PHE A 1 16  ? -2.058  7.423   -3.501  1.00 98.33 16  A 1 
ATOM 133  N N   . ILE A 1 17  ? 1.563   7.968   0.188   1.00 98.62 17  A 1 
ATOM 134  C CA  . ILE A 1 17  ? 0.865   7.681   1.442   1.00 98.73 17  A 1 
ATOM 135  C C   . ILE A 1 17  ? -0.640  7.650   1.167   1.00 98.70 17  A 1 
ATOM 136  O O   . ILE A 1 17  ? -1.226  8.663   0.781   1.00 98.57 17  A 1 
ATOM 137  C CB  . ILE A 1 17  ? 1.230   8.716   2.528   1.00 98.77 17  A 1 
ATOM 138  C CG1 . ILE A 1 17  ? 2.763   8.786   2.755   1.00 98.56 17  A 1 
ATOM 139  C CG2 . ILE A 1 17  ? 0.495   8.386   3.838   1.00 98.60 17  A 1 
ATOM 140  C CD1 . ILE A 1 17  ? 3.202   9.959   3.639   1.00 98.08 17  A 1 
ATOM 141  N N   . VAL A 1 18  ? -1.270  6.504   1.417   1.00 98.37 18  A 1 
ATOM 142  C CA  . VAL A 1 18  ? -2.727  6.358   1.433   1.00 98.41 18  A 1 
ATOM 143  C C   . VAL A 1 18  ? -3.177  6.374   2.890   1.00 98.41 18  A 1 
ATOM 144  O O   . VAL A 1 18  ? -2.893  5.453   3.658   1.00 98.25 18  A 1 
ATOM 145  C CB  . VAL A 1 18  ? -3.184  5.088   0.696   1.00 98.46 18  A 1 
ATOM 146  C CG1 . VAL A 1 18  ? -4.710  5.075   0.548   1.00 97.42 18  A 1 
ATOM 147  C CG2 . VAL A 1 18  ? -2.578  4.998   -0.711  1.00 97.29 18  A 1 
ATOM 148  N N   . TYR A 1 19  ? -3.836  7.457   3.292   1.00 98.14 19  A 1 
ATOM 149  C CA  . TYR A 1 19  ? -4.241  7.704   4.672   1.00 98.19 19  A 1 
ATOM 150  C C   . TYR A 1 19  ? -5.763  7.663   4.816   1.00 98.07 19  A 1 
ATOM 151  O O   . TYR A 1 19  ? -6.489  8.297   4.048   1.00 97.71 19  A 1 
ATOM 152  C CB  . TYR A 1 19  ? -3.657  9.041   5.144   1.00 98.11 19  A 1 
ATOM 153  C CG  . TYR A 1 19  ? -4.133  9.463   6.520   1.00 98.07 19  A 1 
ATOM 154  C CD1 . TYR A 1 19  ? -5.085  10.494  6.656   1.00 95.96 19  A 1 
ATOM 155  C CD2 . TYR A 1 19  ? -3.647  8.804   7.664   1.00 96.80 19  A 1 
ATOM 156  C CE1 . TYR A 1 19  ? -5.534  10.877  7.934   1.00 95.90 19  A 1 
ATOM 157  C CE2 . TYR A 1 19  ? -4.096  9.182   8.944   1.00 95.87 19  A 1 
ATOM 158  C CZ  . TYR A 1 19  ? -5.037  10.224  9.082   1.00 97.22 19  A 1 
ATOM 159  O OH  . TYR A 1 19  ? -5.458  10.603  10.316  1.00 96.31 19  A 1 
ATOM 160  N N   . ALA A 1 20  ? -6.252  6.952   5.831   1.00 97.51 20  A 1 
ATOM 161  C CA  . ALA A 1 20  ? -7.682  6.884   6.111   1.00 97.01 20  A 1 
ATOM 162  C C   . ALA A 1 20  ? -7.958  7.012   7.609   1.00 96.50 20  A 1 
ATOM 163  O O   . ALA A 1 20  ? -7.696  6.092   8.374   1.00 94.72 20  A 1 
ATOM 164  C CB  . ALA A 1 20  ? -8.250  5.586   5.525   1.00 96.35 20  A 1 
ATOM 165  N N   . HIS A 1 21  ? -8.520  8.144   8.034   1.00 96.11 21  A 1 
ATOM 166  C CA  . HIS A 1 21  ? -9.050  8.313   9.384   1.00 95.95 21  A 1 
ATOM 167  C C   . HIS A 1 21  ? -10.203 9.332   9.383   1.00 95.09 21  A 1 
ATOM 168  O O   . HIS A 1 21  ? -10.035 10.412  8.825   1.00 93.36 21  A 1 
ATOM 169  C CB  . HIS A 1 21  ? -7.935  8.747   10.347  1.00 94.91 21  A 1 
ATOM 170  C CG  . HIS A 1 21  ? -8.329  8.577   11.793  1.00 94.20 21  A 1 
ATOM 171  N ND1 . HIS A 1 21  ? -9.183  9.376   12.506  1.00 87.29 21  A 1 
ATOM 172  C CD2 . HIS A 1 21  ? -8.002  7.527   12.610  1.00 87.58 21  A 1 
ATOM 173  C CE1 . HIS A 1 21  ? -9.383  8.816   13.715  1.00 87.83 21  A 1 
ATOM 174  N NE2 . HIS A 1 21  ? -8.676  7.686   13.821  1.00 87.81 21  A 1 
ATOM 175  N N   . PRO A 1 22  ? -11.352 9.050   10.053  1.00 94.93 22  A 1 
ATOM 176  C CA  . PRO A 1 22  ? -12.510 9.952   10.033  1.00 93.38 22  A 1 
ATOM 177  C C   . PRO A 1 22  ? -12.349 11.211  10.901  1.00 93.11 22  A 1 
ATOM 178  O O   . PRO A 1 22  ? -13.211 12.085  10.867  1.00 91.08 22  A 1 
ATOM 179  C CB  . PRO A 1 22  ? -13.679 9.083   10.514  1.00 92.06 22  A 1 
ATOM 180  C CG  . PRO A 1 22  ? -13.012 8.075   11.447  1.00 91.30 22  A 1 
ATOM 181  C CD  . PRO A 1 22  ? -11.669 7.823   10.764  1.00 93.72 22  A 1 
ATOM 182  N N   . SER A 1 23  ? -11.291 11.311  11.714  1.00 93.47 23  A 1 
ATOM 183  C CA  . SER A 1 23  ? -11.082 12.411  12.662  1.00 92.96 23  A 1 
ATOM 184  C C   . SER A 1 23  ? -9.623  12.857  12.721  1.00 93.15 23  A 1 
ATOM 185  O O   . SER A 1 23  ? -8.706  12.037  12.762  1.00 92.19 23  A 1 
ATOM 186  C CB  . SER A 1 23  ? -11.544 11.979  14.060  1.00 91.44 23  A 1 
ATOM 187  O OG  . SER A 1 23  ? -11.377 13.034  14.992  1.00 87.51 23  A 1 
ATOM 188  N N   . GLU A 1 24  ? -9.417  14.176  12.834  1.00 92.21 24  A 1 
ATOM 189  C CA  . GLU A 1 24  ? -8.107  14.770  13.119  1.00 92.72 24  A 1 
ATOM 190  C C   . GLU A 1 24  ? -7.672  14.574  14.583  1.00 93.44 24  A 1 
ATOM 191  O O   . GLU A 1 24  ? -6.477  14.595  14.878  1.00 90.49 24  A 1 
ATOM 192  C CB  . GLU A 1 24  ? -8.147  16.267  12.772  1.00 90.59 24  A 1 
ATOM 193  C CG  . GLU A 1 24  ? -8.257  16.534  11.264  1.00 85.98 24  A 1 
ATOM 194  C CD  . GLU A 1 24  ? -7.033  16.021  10.483  1.00 81.59 24  A 1 
ATOM 195  O OE1 . GLU A 1 24  ? -7.218  15.506  9.362   1.00 72.75 24  A 1 
ATOM 196  O OE2 . GLU A 1 24  ? -5.898  16.186  10.973  1.00 74.54 24  A 1 
ATOM 197  N N   . ASP A 1 25  ? -8.595  14.331  15.524  1.00 91.99 25  A 1 
ATOM 198  C CA  . ASP A 1 25  ? -8.268  13.967  16.908  1.00 91.65 25  A 1 
ATOM 199  C C   . ASP A 1 25  ? -7.967  12.459  17.004  1.00 91.77 25  A 1 
ATOM 200  O O   . ASP A 1 25  ? -8.774  11.652  17.486  1.00 89.35 25  A 1 
ATOM 201  C CB  . ASP A 1 25  ? -9.372  14.422  17.879  1.00 90.23 25  A 1 
ATOM 202  C CG  . ASP A 1 25  ? -9.083  13.965  19.321  1.00 87.26 25  A 1 
ATOM 203  O OD1 . ASP A 1 25  ? -7.896  13.812  19.682  1.00 83.19 25  A 1 
ATOM 204  O OD2 . ASP A 1 25  ? -10.044 13.612  20.040  1.00 82.15 25  A 1 
ATOM 205  N N   . SER A 1 26  ? -6.795  12.044  16.509  1.00 93.74 26  A 1 
ATOM 206  C CA  . SER A 1 26  ? -6.399  10.637  16.515  1.00 94.13 26  A 1 
ATOM 207  C C   . SER A 1 26  ? -4.894  10.438  16.679  1.00 94.59 26  A 1 
ATOM 208  O O   . SER A 1 26  ? -4.089  11.211  16.163  1.00 94.15 26  A 1 
ATOM 209  C CB  . SER A 1 26  ? -6.892  9.946   15.243  1.00 93.40 26  A 1 
ATOM 210  O OG  . SER A 1 26  ? -6.195  10.381  14.099  1.00 90.76 26  A 1 
ATOM 211  N N   . LEU A 1 27  ? -4.500  9.343   17.346  1.00 95.12 27  A 1 
ATOM 212  C CA  . LEU A 1 27  ? -3.102  8.895   17.340  1.00 95.61 27  A 1 
ATOM 213  C C   . LEU A 1 27  ? -2.641  8.567   15.912  1.00 96.32 27  A 1 
ATOM 214  O O   . LEU A 1 27  ? -1.506  8.864   15.566  1.00 96.32 27  A 1 
ATOM 215  C CB  . LEU A 1 27  ? -2.945  7.688   18.284  1.00 95.48 27  A 1 
ATOM 216  C CG  . LEU A 1 27  ? -1.534  7.061   18.298  1.00 94.62 27  A 1 
ATOM 217  C CD1 . LEU A 1 27  ? -0.445  8.039   18.742  1.00 92.89 27  A 1 
ATOM 218  C CD2 . LEU A 1 27  ? -1.511  5.872   19.262  1.00 92.94 27  A 1 
ATOM 219  N N   . THR A 1 28  ? -3.513  8.026   15.066  1.00 96.49 28  A 1 
ATOM 220  C CA  . THR A 1 28  ? -3.216  7.702   13.660  1.00 97.19 28  A 1 
ATOM 221  C C   . THR A 1 28  ? -2.757  8.928   12.868  1.00 97.60 28  A 1 
ATOM 222  O O   . THR A 1 28  ? -1.797  8.835   12.111  1.00 97.64 28  A 1 
ATOM 223  C CB  . THR A 1 28  ? -4.445  7.094   12.972  1.00 97.08 28  A 1 
ATOM 224  O OG1 . THR A 1 28  ? -5.045  6.126   13.799  1.00 95.58 28  A 1 
ATOM 225  C CG2 . THR A 1 28  ? -4.095  6.417   11.649  1.00 95.81 28  A 1 
ATOM 226  N N   . ARG A 1 29  ? -3.377  10.110  13.082  1.00 97.22 29  A 1 
ATOM 227  C CA  . ARG A 1 29  ? -2.901  11.369  12.485  1.00 97.39 29  A 1 
ATOM 228  C C   . ARG A 1 29  ? -1.488  11.706  12.953  1.00 97.59 29  A 1 
ATOM 229  O O   . ARG A 1 29  ? -0.634  12.008  12.132  1.00 97.53 29  A 1 
ATOM 230  C CB  . ARG A 1 29  ? -3.864  12.513  12.825  1.00 97.10 29  A 1 
ATOM 231  C CG  . ARG A 1 29  ? -3.432  13.837  12.161  1.00 95.18 29  A 1 
ATOM 232  C CD  . ARG A 1 29  ? -4.071  15.045  12.838  1.00 92.52 29  A 1 
ATOM 233  N NE  . ARG A 1 29  ? -3.628  15.189  14.242  1.00 85.94 29  A 1 
ATOM 234  C CZ  . ARG A 1 29  ? -3.485  16.322  14.910  1.00 81.17 29  A 1 
ATOM 235  N NH1 . ARG A 1 29  ? -3.697  17.476  14.359  1.00 70.93 29  A 1 
ATOM 236  N NH2 . ARG A 1 29  ? -3.121  16.307  16.151  1.00 71.89 29  A 1 
ATOM 237  N N   . HIS A 1 30  ? -1.223  11.618  14.264  1.00 97.08 30  A 1 
ATOM 238  C CA  . HIS A 1 30  ? 0.101   11.922  14.807  1.00 97.17 30  A 1 
ATOM 239  C C   . HIS A 1 30  ? 1.173   10.938  14.316  1.00 97.80 30  A 1 
ATOM 240  O O   . HIS A 1 30  ? 2.293   11.356  14.038  1.00 97.82 30  A 1 
ATOM 241  C CB  . HIS A 1 30  ? 0.026   11.953  16.335  1.00 96.86 30  A 1 
ATOM 242  C CG  . HIS A 1 30  ? -0.704  13.156  16.873  1.00 96.01 30  A 1 
ATOM 243  N ND1 . HIS A 1 30  ? -0.182  14.426  16.969  1.00 87.98 30  A 1 
ATOM 244  C CD2 . HIS A 1 30  ? -1.975  13.203  17.381  1.00 88.42 30  A 1 
ATOM 245  C CE1 . HIS A 1 30  ? -1.116  15.210  17.535  1.00 88.54 30  A 1 
ATOM 246  N NE2 . HIS A 1 30  ? -2.227  14.513  17.801  1.00 90.24 30  A 1 
ATOM 247  N N   . VAL A 1 31  ? 0.843   9.651   14.146  1.00 97.61 31  A 1 
ATOM 248  C CA  . VAL A 1 31  ? 1.715   8.648   13.511  1.00 98.01 31  A 1 
ATOM 249  C C   . VAL A 1 31  ? 2.010   9.025   12.059  1.00 98.37 31  A 1 
ATOM 250  O O   . VAL A 1 31  ? 3.172   9.003   11.660  1.00 98.43 31  A 1 
ATOM 251  C CB  . VAL A 1 31  ? 1.087   7.240   13.617  1.00 97.91 31  A 1 
ATOM 252  C CG1 . VAL A 1 31  ? 1.749   6.196   12.706  1.00 97.36 31  A 1 
ATOM 253  C CG2 . VAL A 1 31  ? 1.190   6.724   15.060  1.00 97.30 31  A 1 
ATOM 254  N N   . ARG A 1 32  ? 0.995   9.423   11.274  1.00 98.07 32  A 1 
ATOM 255  C CA  . ARG A 1 32  ? 1.183   9.920   9.896   1.00 98.40 32  A 1 
ATOM 256  C C   . ARG A 1 32  ? 2.115   11.128  9.867   1.00 98.52 32  A 1 
ATOM 257  O O   . ARG A 1 32  ? 3.061   11.144  9.086   1.00 98.63 32  A 1 
ATOM 258  C CB  . ARG A 1 32  ? -0.185  10.269  9.281   1.00 98.42 32  A 1 
ATOM 259  C CG  . ARG A 1 32  ? -0.094  10.834  7.849   1.00 98.20 32  A 1 
ATOM 260  C CD  . ARG A 1 32  ? -1.355  11.629  7.471   1.00 97.51 32  A 1 
ATOM 261  N NE  . ARG A 1 32  ? -1.457  12.893  8.225   1.00 95.16 32  A 1 
ATOM 262  C CZ  . ARG A 1 32  ? -2.540  13.611  8.478   1.00 95.24 32  A 1 
ATOM 263  N NH1 . ARG A 1 32  ? -3.713  13.306  8.001   1.00 89.51 32  A 1 
ATOM 264  N NH2 . ARG A 1 32  ? -2.456  14.656  9.242   1.00 91.27 32  A 1 
ATOM 265  N N   . ASP A 1 33  ? 1.869   12.127  10.714  1.00 98.31 33  A 1 
ATOM 266  C CA  . ASP A 1 33  ? 2.639   13.373  10.725  1.00 98.38 33  A 1 
ATOM 267  C C   . ASP A 1 33  ? 4.099   13.122  11.145  1.00 98.57 33  A 1 
ATOM 268  O O   . ASP A 1 33  ? 5.020   13.644  10.521  1.00 98.50 33  A 1 
ATOM 269  C CB  . ASP A 1 33  ? 1.950   14.405  11.643  1.00 98.18 33  A 1 
ATOM 270  C CG  . ASP A 1 33  ? 0.539   14.830  11.193  1.00 97.70 33  A 1 
ATOM 271  O OD1 . ASP A 1 33  ? 0.126   14.532  10.046  1.00 96.32 33  A 1 
ATOM 272  O OD2 . ASP A 1 33  ? -0.191  15.436  12.014  1.00 95.82 33  A 1 
ATOM 273  N N   . ALA A 1 34  ? 4.334   12.257  12.141  1.00 98.43 34  A 1 
ATOM 274  C CA  . ALA A 1 34  ? 5.680   11.851  12.550  1.00 98.59 34  A 1 
ATOM 275  C C   . ALA A 1 34  ? 6.409   11.053  11.455  1.00 98.72 34  A 1 
ATOM 276  O O   . ALA A 1 34  ? 7.595   11.281  11.217  1.00 98.66 34  A 1 
ATOM 277  C CB  . ALA A 1 34  ? 5.576   11.049  13.852  1.00 98.55 34  A 1 
ATOM 278  N N   . PHE A 1 35  ? 5.717   10.153  10.757  1.00 98.69 35  A 1 
ATOM 279  C CA  . PHE A 1 35  ? 6.264   9.421   9.611   1.00 98.74 35  A 1 
ATOM 280  C C   . PHE A 1 35  ? 6.682   10.373  8.480   1.00 98.75 35  A 1 
ATOM 281  O O   . PHE A 1 35  ? 7.796   10.263  7.974   1.00 98.70 35  A 1 
ATOM 282  C CB  . PHE A 1 35  ? 5.235   8.380   9.144   1.00 98.76 35  A 1 
ATOM 283  C CG  . PHE A 1 35  ? 5.658   7.635   7.896   1.00 98.79 35  A 1 
ATOM 284  C CD1 . PHE A 1 35  ? 5.224   8.069   6.631   1.00 98.55 35  A 1 
ATOM 285  C CD2 . PHE A 1 35  ? 6.535   6.539   7.996   1.00 98.61 35  A 1 
ATOM 286  C CE1 . PHE A 1 35  ? 5.677   7.418   5.472   1.00 98.53 35  A 1 
ATOM 287  C CE2 . PHE A 1 35  ? 6.986   5.889   6.838   1.00 98.50 35  A 1 
ATOM 288  C CZ  . PHE A 1 35  ? 6.565   6.333   5.573   1.00 98.62 35  A 1 
ATOM 289  N N   . ILE A 1 36  ? 5.833   11.351  8.134   1.00 98.73 36  A 1 
ATOM 290  C CA  . ILE A 1 36  ? 6.141   12.386  7.135   1.00 98.72 36  A 1 
ATOM 291  C C   . ILE A 1 36  ? 7.369   13.203  7.552   1.00 98.64 36  A 1 
ATOM 292  O O   . ILE A 1 36  ? 8.281   13.376  6.750   1.00 98.51 36  A 1 
ATOM 293  C CB  . ILE A 1 36  ? 4.900   13.279  6.891   1.00 98.72 36  A 1 
ATOM 294  C CG1 . ILE A 1 36  ? 3.842   12.482  6.091   1.00 98.56 36  A 1 
ATOM 295  C CG2 . ILE A 1 36  ? 5.273   14.577  6.151   1.00 98.49 36  A 1 
ATOM 296  C CD1 . ILE A 1 36  ? 2.470   13.169  6.010   1.00 98.07 36  A 1 
ATOM 297  N N   . ALA A 1 37  ? 7.448   13.641  8.815   1.00 98.68 37  A 1 
ATOM 298  C CA  . ALA A 1 37  ? 8.622   14.356  9.320   1.00 98.66 37  A 1 
ATOM 299  C C   . ALA A 1 37  ? 9.907   13.509  9.207   1.00 98.61 37  A 1 
ATOM 300  O O   . ALA A 1 37  ? 10.981  14.033  8.906   1.00 98.40 37  A 1 
ATOM 301  C CB  . ALA A 1 37  ? 8.339   14.772  10.769  1.00 98.67 37  A 1 
ATOM 302  N N   . GLY A 1 38  ? 9.805   12.186  9.407   1.00 98.47 38  A 1 
ATOM 303  C CA  . GLY A 1 38  ? 10.884  11.233  9.150   1.00 98.30 38  A 1 
ATOM 304  C C   . GLY A 1 38  ? 11.335  11.241  7.685   1.00 98.10 38  A 1 
ATOM 305  O O   . GLY A 1 38  ? 12.520  11.444  7.426   1.00 97.85 38  A 1 
ATOM 306  N N   . LEU A 1 39  ? 10.399  11.124  6.739   1.00 98.35 39  A 1 
ATOM 307  C CA  . LEU A 1 39  ? 10.682  11.205  5.296   1.00 98.20 39  A 1 
ATOM 308  C C   . LEU A 1 39  ? 11.420  12.500  4.928   1.00 97.86 39  A 1 
ATOM 309  O O   . LEU A 1 39  ? 12.463  12.465  4.274   1.00 97.58 39  A 1 
ATOM 310  C CB  . LEU A 1 39  ? 9.375   11.133  4.474   1.00 98.30 39  A 1 
ATOM 311  C CG  . LEU A 1 39  ? 8.598   9.811   4.517   1.00 97.80 39  A 1 
ATOM 312  C CD1 . LEU A 1 39  ? 7.321   9.962   3.684   1.00 97.18 39  A 1 
ATOM 313  C CD2 . LEU A 1 39  ? 9.412   8.655   3.945   1.00 97.28 39  A 1 
ATOM 314  N N   . GLU A 1 40  ? 10.898  13.641  5.382   1.00 97.95 40  A 1 
ATOM 315  C CA  . GLU A 1 40  ? 11.473  14.962  5.113   1.00 97.53 40  A 1 
ATOM 316  C C   . GLU A 1 40  ? 12.893  15.091  5.684   1.00 96.95 40  A 1 
ATOM 317  O O   . GLU A 1 40  ? 13.786  15.603  5.008   1.00 96.05 40  A 1 
ATOM 318  C CB  . GLU A 1 40  ? 10.567  16.049  5.711   1.00 97.59 40  A 1 
ATOM 319  C CG  . GLU A 1 40  ? 9.233   16.187  4.957   1.00 96.79 40  A 1 
ATOM 320  C CD  . GLU A 1 40  ? 8.286   17.227  5.586   1.00 96.47 40  A 1 
ATOM 321  O OE1 . GLU A 1 40  ? 7.373   17.684  4.857   1.00 91.53 40  A 1 
ATOM 322  O OE2 . GLU A 1 40  ? 8.454   17.565  6.782   1.00 93.02 40  A 1 
ATOM 323  N N   . SER A 1 41  ? 13.137  14.559  6.894   1.00 97.07 41  A 1 
ATOM 324  C CA  . SER A 1 41  ? 14.460  14.589  7.532   1.00 96.35 41  A 1 
ATOM 325  C C   . SER A 1 41  ? 15.535  13.824  6.749   1.00 95.48 41  A 1 
ATOM 326  O O   . SER A 1 41  ? 16.710  14.186  6.799   1.00 94.50 41  A 1 
ATOM 327  C CB  . SER A 1 41  ? 14.371  14.060  8.969   1.00 96.68 41  A 1 
ATOM 328  O OG  . SER A 1 41  ? 14.336  12.646  9.038   1.00 94.39 41  A 1 
ATOM 329  N N   . ALA A 1 42  ? 15.138  12.792  5.994   1.00 96.07 42  A 1 
ATOM 330  C CA  . ALA A 1 42  ? 16.012  11.997  5.133   1.00 95.08 42  A 1 
ATOM 331  C C   . ALA A 1 42  ? 16.081  12.522  3.683   1.00 94.68 42  A 1 
ATOM 332  O O   . ALA A 1 42  ? 16.799  11.966  2.851   1.00 93.29 42  A 1 
ATOM 333  C CB  . ALA A 1 42  ? 15.550  10.542  5.222   1.00 94.76 42  A 1 
ATOM 334  N N   . GLY A 1 43  ? 15.359  13.602  3.359   1.00 95.64 43  A 1 
ATOM 335  C CA  . GLY A 1 43  ? 15.320  14.197  2.021   1.00 95.06 43  A 1 
ATOM 336  C C   . GLY A 1 43  ? 14.401  13.471  1.030   1.00 95.57 43  A 1 
ATOM 337  O O   . GLY A 1 43  ? 14.475  13.733  -0.174  1.00 94.18 43  A 1 
ATOM 338  N N   . HIS A 1 44  ? 13.537  12.563  1.506   1.00 96.47 44  A 1 
ATOM 339  C CA  . HIS A 1 44  ? 12.528  11.918  0.670   1.00 96.86 44  A 1 
ATOM 340  C C   . HIS A 1 44  ? 11.399  12.891  0.310   1.00 97.24 44  A 1 
ATOM 341  O O   . HIS A 1 44  ? 11.096  13.836  1.037   1.00 96.76 44  A 1 
ATOM 342  C CB  . HIS A 1 44  ? 11.986  10.661  1.365   1.00 96.36 44  A 1 
ATOM 343  C CG  . HIS A 1 44  ? 13.048  9.626   1.637   1.00 96.16 44  A 1 
ATOM 344  N ND1 . HIS A 1 44  ? 13.881  9.052   0.698   1.00 91.49 44  A 1 
ATOM 345  C CD2 . HIS A 1 44  ? 13.381  9.081   2.846   1.00 92.01 44  A 1 
ATOM 346  C CE1 . HIS A 1 44  ? 14.690  8.186   1.332   1.00 91.92 44  A 1 
ATOM 347  N NE2 . HIS A 1 44  ? 14.418  8.169   2.643   1.00 92.44 44  A 1 
ATOM 348  N N   . SER A 1 45  ? 10.744  12.648  -0.829  1.00 97.58 45  A 1 
ATOM 349  C CA  . SER A 1 45  ? 9.525   13.362  -1.215  1.00 97.69 45  A 1 
ATOM 350  C C   . SER A 1 45  ? 8.304   12.462  -1.038  1.00 98.12 45  A 1 
ATOM 351  O O   . SER A 1 45  ? 8.425   11.239  -1.014  1.00 97.92 45  A 1 
ATOM 352  C CB  . SER A 1 45  ? 9.639   13.902  -2.642  1.00 96.98 45  A 1 
ATOM 353  O OG  . SER A 1 45  ? 9.774   12.857  -3.588  1.00 95.09 45  A 1 
ATOM 354  N N   . TYR A 1 46  ? 7.112   13.049  -0.929  1.00 98.18 46  A 1 
ATOM 355  C CA  . TYR A 1 46  ? 5.898   12.260  -0.741  1.00 98.40 46  A 1 
ATOM 356  C C   . TYR A 1 46  ? 4.670   12.879  -1.413  1.00 98.37 46  A 1 
ATOM 357  O O   . TYR A 1 46  ? 4.629   14.063  -1.740  1.00 98.05 46  A 1 
ATOM 358  C CB  . TYR A 1 46  ? 5.668   11.997  0.757   1.00 98.45 46  A 1 
ATOM 359  C CG  . TYR A 1 46  ? 5.362   13.242  1.562   1.00 98.51 46  A 1 
ATOM 360  C CD1 . TYR A 1 46  ? 6.414   14.049  2.040   1.00 97.86 46  A 1 
ATOM 361  C CD2 . TYR A 1 46  ? 4.027   13.614  1.819   1.00 98.00 46  A 1 
ATOM 362  C CE1 . TYR A 1 46  ? 6.134   15.222  2.762   1.00 97.54 46  A 1 
ATOM 363  C CE2 . TYR A 1 46  ? 3.743   14.791  2.542   1.00 97.64 46  A 1 
ATOM 364  C CZ  . TYR A 1 46  ? 4.799   15.597  3.012   1.00 97.73 46  A 1 
ATOM 365  O OH  . TYR A 1 46  ? 4.525   16.737  3.705   1.00 96.67 46  A 1 
ATOM 366  N N   . LEU A 1 47  ? 3.658   12.036  -1.615  1.00 98.24 47  A 1 
ATOM 367  C CA  . LEU A 1 47  ? 2.287   12.396  -1.967  1.00 98.17 47  A 1 
ATOM 368  C C   . LEU A 1 47  ? 1.358   11.803  -0.908  1.00 98.54 47  A 1 
ATOM 369  O O   . LEU A 1 47  ? 1.624   10.712  -0.418  1.00 98.17 47  A 1 
ATOM 370  C CB  . LEU A 1 47  ? 1.929   11.832  -3.352  1.00 96.89 47  A 1 
ATOM 371  C CG  . LEU A 1 47  ? 2.763   12.378  -4.522  1.00 92.62 47  A 1 
ATOM 372  C CD1 . LEU A 1 47  ? 2.367   11.637  -5.801  1.00 87.74 47  A 1 
ATOM 373  C CD2 . LEU A 1 47  ? 2.547   13.877  -4.742  1.00 88.43 47  A 1 
ATOM 374  N N   . VAL A 1 48  ? 0.260   12.482  -0.586  1.00 98.43 48  A 1 
ATOM 375  C CA  . VAL A 1 48  ? -0.750  11.978  0.356   1.00 98.54 48  A 1 
ATOM 376  C C   . VAL A 1 48  ? -2.116  11.976  -0.311  1.00 98.51 48  A 1 
ATOM 377  O O   . VAL A 1 48  ? -2.550  12.999  -0.837  1.00 98.15 48  A 1 
ATOM 378  C CB  . VAL A 1 48  ? -0.791  12.786  1.672   1.00 98.32 48  A 1 
ATOM 379  C CG1 . VAL A 1 48  ? -1.758  12.152  2.687   1.00 97.23 48  A 1 
ATOM 380  C CG2 . VAL A 1 48  ? 0.583   12.882  2.338   1.00 97.10 48  A 1 
ATOM 381  N N   . SER A 1 49  ? -2.799  10.834  -0.232  1.00 98.43 49  A 1 
ATOM 382  C CA  . SER A 1 49  ? -4.243  10.735  -0.427  1.00 98.45 49  A 1 
ATOM 383  C C   . SER A 1 49  ? -4.912  10.545  0.929   1.00 98.46 49  A 1 
ATOM 384  O O   . SER A 1 49  ? -4.881  9.457   1.505   1.00 98.37 49  A 1 
ATOM 385  C CB  . SER A 1 49  ? -4.593  9.592   -1.385  1.00 98.42 49  A 1 
ATOM 386  O OG  . SER A 1 49  ? -4.223  9.986   -2.692  1.00 97.04 49  A 1 
ATOM 387  N N   . ASP A 1 50  ? -5.501  11.617  1.455   1.00 98.20 50  A 1 
ATOM 388  C CA  . ASP A 1 50  ? -6.358  11.568  2.643   1.00 98.27 50  A 1 
ATOM 389  C C   . ASP A 1 50  ? -7.785  11.229  2.196   1.00 98.25 50  A 1 
ATOM 390  O O   . ASP A 1 50  ? -8.537  12.092  1.734   1.00 97.83 50  A 1 
ATOM 391  C CB  . ASP A 1 50  ? -6.263  12.895  3.407   1.00 97.96 50  A 1 
ATOM 392  C CG  . ASP A 1 50  ? -7.011  12.884  4.745   1.00 97.56 50  A 1 
ATOM 393  O OD1 . ASP A 1 50  ? -8.085  12.239  4.846   1.00 95.96 50  A 1 
ATOM 394  O OD2 . ASP A 1 50  ? -6.507  13.564  5.668   1.00 95.40 50  A 1 
ATOM 395  N N   . LEU A 1 51  ? -8.143  9.952   2.307   1.00 97.83 51  A 1 
ATOM 396  C CA  . LEU A 1 51  ? -9.372  9.415   1.715   1.00 97.92 51  A 1 
ATOM 397  C C   . LEU A 1 51  ? -10.647 10.033  2.304   1.00 97.65 51  A 1 
ATOM 398  O O   . LEU A 1 51  ? -11.658 10.140  1.610   1.00 97.22 51  A 1 
ATOM 399  C CB  . LEU A 1 51  ? -9.399  7.887   1.878   1.00 98.23 51  A 1 
ATOM 400  C CG  . LEU A 1 51  ? -8.208  7.125   1.271   1.00 97.97 51  A 1 
ATOM 401  C CD1 . LEU A 1 51  ? -8.461  5.623   1.413   1.00 97.53 51  A 1 
ATOM 402  C CD2 . LEU A 1 51  ? -7.992  7.439   -0.212  1.00 97.52 51  A 1 
ATOM 403  N N   . TYR A 1 52  ? -10.613 10.459  3.579   1.00 97.73 52  A 1 
ATOM 404  C CA  . TYR A 1 52  ? -11.759 11.118  4.207   1.00 97.34 52  A 1 
ATOM 405  C C   . TYR A 1 52  ? -11.869 12.577  3.766   1.00 97.16 52  A 1 
ATOM 406  O O   . TYR A 1 52  ? -12.958 12.999  3.387   1.00 96.38 52  A 1 
ATOM 407  C CB  . TYR A 1 52  ? -11.690 10.982  5.733   1.00 96.92 52  A 1 
ATOM 408  C CG  . TYR A 1 52  ? -12.205 9.644   6.233   1.00 96.59 52  A 1 
ATOM 409  C CD1 . TYR A 1 52  ? -13.561 9.510   6.604   1.00 94.64 52  A 1 
ATOM 410  C CD2 . TYR A 1 52  ? -11.345 8.537   6.315   1.00 95.14 52  A 1 
ATOM 411  C CE1 . TYR A 1 52  ? -14.047 8.276   7.072   1.00 93.76 52  A 1 
ATOM 412  C CE2 . TYR A 1 52  ? -11.830 7.296   6.777   1.00 93.70 52  A 1 
ATOM 413  C CZ  . TYR A 1 52  ? -13.180 7.166   7.163   1.00 94.76 52  A 1 
ATOM 414  O OH  . TYR A 1 52  ? -13.646 5.975   7.626   1.00 92.94 52  A 1 
ATOM 415  N N   . LYS A 1 53  ? -10.759 13.331  3.714   1.00 97.73 53  A 1 
ATOM 416  C CA  . LYS A 1 53  ? -10.755 14.723  3.225   1.00 97.49 53  A 1 
ATOM 417  C C   . LYS A 1 53  ? -11.107 14.825  1.744   1.00 97.44 53  A 1 
ATOM 418  O O   . LYS A 1 53  ? -11.823 15.740  1.351   1.00 96.64 53  A 1 
ATOM 419  C CB  . LYS A 1 53  ? -9.388  15.371  3.461   1.00 97.15 53  A 1 
ATOM 420  C CG  . LYS A 1 53  ? -9.181  15.675  4.945   1.00 91.11 53  A 1 
ATOM 421  C CD  . LYS A 1 53  ? -7.837  16.372  5.176   1.00 87.38 53  A 1 
ATOM 422  C CE  . LYS A 1 53  ? -7.738  16.588  6.683   1.00 80.07 53  A 1 
ATOM 423  N NZ  . LYS A 1 53  ? -6.371  16.869  7.151   1.00 70.48 53  A 1 
ATOM 424  N N   . MET A 1 54  ? -10.638 13.868  0.943   1.00 97.55 54  A 1 
ATOM 425  C CA  . MET A 1 54  ? -10.993 13.765  -0.475  1.00 97.05 54  A 1 
ATOM 426  C C   . MET A 1 54  ? -12.444 13.328  -0.704  1.00 97.43 54  A 1 
ATOM 427  O O   . MET A 1 54  ? -12.911 13.378  -1.840  1.00 96.02 54  A 1 
ATOM 428  C CB  . MET A 1 54  ? -10.055 12.764  -1.158  1.00 94.62 54  A 1 
ATOM 429  C CG  . MET A 1 54  ? -8.602  13.251  -1.231  1.00 90.59 54  A 1 
ATOM 430  S SD  . MET A 1 54  ? -7.424  11.979  -1.741  1.00 91.07 54  A 1 
ATOM 431  C CE  . MET A 1 54  ? -8.041  11.554  -3.392  1.00 83.33 54  A 1 
ATOM 432  N N   . ASN A 1 55  ? -13.130 12.865  0.347   1.00 96.38 55  A 1 
ATOM 433  C CA  . ASN A 1 55  ? -14.401 12.160  0.239   1.00 96.12 55  A 1 
ATOM 434  C C   . ASN A 1 55  ? -14.360 11.049  -0.830  1.00 96.75 55  A 1 
ATOM 435  O O   . ASN A 1 55  ? -15.268 10.928  -1.650  1.00 95.91 55  A 1 
ATOM 436  C CB  . ASN A 1 55  ? -15.552 13.162  0.073   1.00 95.04 55  A 1 
ATOM 437  C CG  . ASN A 1 55  ? -16.903 12.488  0.215   1.00 91.67 55  A 1 
ATOM 438  O OD1 . ASN A 1 55  ? -17.069 11.494  0.922   1.00 87.27 55  A 1 
ATOM 439  N ND2 . ASN A 1 55  ? -17.916 13.004  -0.439  1.00 84.04 55  A 1 
ATOM 440  N N   . PHE A 1 56  ? -13.285 10.247  -0.829  1.00 97.25 56  A 1 
ATOM 441  C CA  . PHE A 1 56  ? -13.057 9.213   -1.833  1.00 97.38 56  A 1 
ATOM 442  C C   . PHE A 1 56  ? -14.271 8.286   -1.959  1.00 97.25 56  A 1 
ATOM 443  O O   . PHE A 1 56  ? -14.815 7.822   -0.949  1.00 96.79 56  A 1 
ATOM 444  C CB  . PHE A 1 56  ? -11.786 8.424   -1.492  1.00 97.60 56  A 1 
ATOM 445  C CG  . PHE A 1 56  ? -11.417 7.426   -2.570  1.00 97.91 56  A 1 
ATOM 446  C CD1 . PHE A 1 56  ? -11.782 6.072   -2.443  1.00 96.91 56  A 1 
ATOM 447  C CD2 . PHE A 1 56  ? -10.754 7.865   -3.733  1.00 97.16 56  A 1 
ATOM 448  C CE1 . PHE A 1 56  ? -11.489 5.163   -3.474  1.00 96.73 56  A 1 
ATOM 449  C CE2 . PHE A 1 56  ? -10.465 6.954   -4.765  1.00 96.63 56  A 1 
ATOM 450  C CZ  . PHE A 1 56  ? -10.833 5.603   -4.636  1.00 97.15 56  A 1 
ATOM 451  N N   . LYS A 1 57  ? -14.719 8.027   -3.180  1.00 97.83 57  A 1 
ATOM 452  C CA  . LYS A 1 57  ? -15.865 7.156   -3.459  1.00 97.64 57  A 1 
ATOM 453  C C   . LYS A 1 57  ? -15.475 5.704   -3.185  1.00 97.77 57  A 1 
ATOM 454  O O   . LYS A 1 57  ? -14.559 5.186   -3.816  1.00 97.00 57  A 1 
ATOM 455  C CB  . LYS A 1 57  ? -16.328 7.377   -4.904  1.00 96.66 57  A 1 
ATOM 456  C CG  . LYS A 1 57  ? -17.571 6.544   -5.239  1.00 86.29 57  A 1 
ATOM 457  C CD  . LYS A 1 57  ? -17.955 6.712   -6.711  1.00 83.36 57  A 1 
ATOM 458  C CE  . LYS A 1 57  ? -19.119 5.790   -7.048  1.00 72.06 57  A 1 
ATOM 459  N NZ  . LYS A 1 57  ? -19.343 5.724   -8.517  1.00 64.19 57  A 1 
ATOM 460  N N   . THR A 1 58  ? -16.167 5.047   -2.249  1.00 96.92 58  A 1 
ATOM 461  C CA  . THR A 1 58  ? -15.857 3.674   -1.816  1.00 96.50 58  A 1 
ATOM 462  C C   . THR A 1 58  ? -16.479 2.611   -2.691  1.00 96.44 58  A 1 
ATOM 463  O O   . THR A 1 58  ? -15.864 1.576   -2.918  1.00 94.73 58  A 1 
ATOM 464  C CB  . THR A 1 58  ? -16.329 3.446   -0.377  1.00 95.20 58  A 1 
ATOM 465  O OG1 . THR A 1 58  ? -17.671 3.862   -0.193  1.00 91.63 58  A 1 
ATOM 466  C CG2 . THR A 1 58  ? -15.476 4.268   0.583   1.00 89.72 58  A 1 
ATOM 467  N N   . ASP A 1 59  ? -17.685 2.876   -3.173  1.00 96.59 59  A 1 
ATOM 468  C CA  . ASP A 1 59  ? -18.508 1.843   -3.777  1.00 96.32 59  A 1 
ATOM 469  C C   . ASP A 1 59  ? -18.171 1.716   -5.257  1.00 96.60 59  A 1 
ATOM 470  O O   . ASP A 1 59  ? -18.293 2.677   -6.034  1.00 95.36 59  A 1 
ATOM 471  C CB  . ASP A 1 59  ? -19.995 2.127   -3.523  1.00 94.58 59  A 1 
ATOM 472  C CG  . ASP A 1 59  ? -20.356 2.265   -2.035  1.00 84.38 59  A 1 
ATOM 473  O OD1 . ASP A 1 59  ? -19.515 1.932   -1.170  1.00 78.39 59  A 1 
ATOM 474  O OD2 . ASP A 1 59  ? -21.444 2.817   -1.768  1.00 77.72 59  A 1 
ATOM 475  N N   . MET A 1 60  ? -17.741 0.518   -5.632  1.00 96.59 60  A 1 
ATOM 476  C CA  . MET A 1 60  ? -17.530 0.142   -7.020  1.00 96.29 60  A 1 
ATOM 477  C C   . MET A 1 60  ? -18.878 0.116   -7.749  1.00 96.56 60  A 1 
ATOM 478  O O   . MET A 1 60  ? -19.846 -0.479  -7.276  1.00 95.64 60  A 1 
ATOM 479  C CB  . MET A 1 60  ? -16.816 -1.215  -7.061  1.00 94.26 60  A 1 
ATOM 480  C CG  . MET A 1 60  ? -16.427 -1.620  -8.483  1.00 90.89 60  A 1 
ATOM 481  S SD  . MET A 1 60  ? -15.563 -3.210  -8.612  1.00 90.57 60  A 1 
ATOM 482  C CE  . MET A 1 60  ? -13.965 -2.776  -7.877  1.00 82.97 60  A 1 
ATOM 483  N N   . THR A 1 61  ? -18.946 0.767   -8.904  1.00 96.62 61  A 1 
ATOM 484  C CA  . THR A 1 61  ? -20.116 0.689   -9.788  1.00 96.35 61  A 1 
ATOM 485  C C   . THR A 1 61  ? -20.161 -0.651  -10.521 1.00 96.39 61  A 1 
ATOM 486  O O   . THR A 1 61  ? -19.151 -1.337  -10.659 1.00 96.19 61  A 1 
ATOM 487  C CB  . THR A 1 61  ? -20.141 1.836   -10.806 1.00 96.14 61  A 1 
ATOM 488  O OG1 . THR A 1 61  ? -18.988 1.807   -11.603 1.00 94.77 61  A 1 
ATOM 489  C CG2 . THR A 1 61  ? -20.216 3.210   -10.153 1.00 93.65 61  A 1 
ATOM 490  N N   . GLU A 1 62  ? -21.326 -1.010  -11.050 1.00 96.18 62  A 1 
ATOM 491  C CA  . GLU A 1 62  ? -21.456 -2.217  -11.877 1.00 95.99 62  A 1 
ATOM 492  C C   . GLU A 1 62  ? -20.538 -2.173  -13.114 1.00 95.49 62  A 1 
ATOM 493  O O   . GLU A 1 62  ? -19.984 -3.195  -13.511 1.00 94.98 62  A 1 
ATOM 494  C CB  . GLU A 1 62  ? -22.925 -2.383  -12.291 1.00 95.76 62  A 1 
ATOM 495  C CG  . GLU A 1 62  ? -23.152 -3.714  -13.023 1.00 93.04 62  A 1 
ATOM 496  C CD  . GLU A 1 62  ? -24.597 -3.959  -13.462 1.00 90.55 62  A 1 
ATOM 497  O OE1 . GLU A 1 62  ? -24.805 -5.021  -14.103 1.00 83.57 62  A 1 
ATOM 498  O OE2 . GLU A 1 62  ? -25.467 -3.096  -13.250 1.00 84.89 62  A 1 
ATOM 499  N N   . GLU A 1 63  ? -20.339 -0.994  -13.706 1.00 96.25 63  A 1 
ATOM 500  C CA  . GLU A 1 63  ? -19.446 -0.811  -14.854 1.00 95.47 63  A 1 
ATOM 501  C C   . GLU A 1 63  ? -17.976 -1.058  -14.479 1.00 94.88 63  A 1 
ATOM 502  O O   . GLU A 1 63  ? -17.290 -1.815  -15.167 1.00 93.64 63  A 1 
ATOM 503  C CB  . GLU A 1 63  ? -19.675 0.589   -15.428 1.00 94.48 63  A 1 
ATOM 504  C CG  . GLU A 1 63  ? -18.906 0.818   -16.737 1.00 82.79 63  A 1 
ATOM 505  C CD  . GLU A 1 63  ? -19.290 2.145   -17.409 1.00 78.20 63  A 1 
ATOM 506  O OE1 . GLU A 1 63  ? -19.071 2.244   -18.636 1.00 70.23 63  A 1 
ATOM 507  O OE2 . GLU A 1 63  ? -19.834 3.030   -16.707 1.00 71.19 63  A 1 
ATOM 508  N N   . GLU A 1 64  ? -17.512 -0.506  -13.336 1.00 95.53 64  A 1 
ATOM 509  C CA  . GLU A 1 64  ? -16.173 -0.793  -12.796 1.00 95.26 64  A 1 
ATOM 510  C C   . GLU A 1 64  ? -16.003 -2.288  -12.486 1.00 94.51 64  A 1 
ATOM 511  O O   . GLU A 1 64  ? -14.990 -2.887  -12.856 1.00 93.48 64  A 1 
ATOM 512  C CB  . GLU A 1 64  ? -15.927 0.016   -11.508 1.00 95.27 64  A 1 
ATOM 513  C CG  . GLU A 1 64  ? -15.696 1.512   -11.752 1.00 93.94 64  A 1 
ATOM 514  C CD  . GLU A 1 64  ? -15.763 2.307   -10.435 1.00 94.73 64  A 1 
ATOM 515  O OE1 . GLU A 1 64  ? -14.738 2.840   -9.970  1.00 89.73 64  A 1 
ATOM 516  O OE2 . GLU A 1 64  ? -16.876 2.426   -9.869  1.00 91.70 64  A 1 
ATOM 517  N N   . TYR A 1 65  ? -17.000 -2.923  -11.849 1.00 95.51 65  A 1 
ATOM 518  C CA  . TYR A 1 65  ? -16.985 -4.363  -11.593 1.00 94.67 65  A 1 
ATOM 519  C C   . TYR A 1 65  ? -16.875 -5.168  -12.889 1.00 93.51 65  A 1 
ATOM 520  O O   . TYR A 1 65  ? -16.043 -6.065  -12.986 1.00 92.67 65  A 1 
ATOM 521  C CB  . TYR A 1 65  ? -18.239 -4.770  -10.810 1.00 94.48 65  A 1 
ATOM 522  C CG  . TYR A 1 65  ? -18.374 -6.277  -10.669 1.00 93.86 65  A 1 
ATOM 523  C CD1 . TYR A 1 65  ? -19.231 -6.998  -11.528 1.00 91.70 65  A 1 
ATOM 524  C CD2 . TYR A 1 65  ? -17.596 -6.969  -9.721  1.00 92.16 65  A 1 
ATOM 525  C CE1 . TYR A 1 65  ? -19.315 -8.400  -11.433 1.00 91.43 65  A 1 
ATOM 526  C CE2 . TYR A 1 65  ? -17.674 -8.371  -9.622  1.00 91.10 65  A 1 
ATOM 527  C CZ  . TYR A 1 65  ? -18.535 -9.089  -10.479 1.00 91.44 65  A 1 
ATOM 528  O OH  . TYR A 1 65  ? -18.610 -10.444 -10.389 1.00 90.19 65  A 1 
ATOM 529  N N   . ARG A 1 66  ? -17.684 -4.837  -13.905 1.00 93.16 66  A 1 
ATOM 530  C CA  . ARG A 1 66  ? -17.642 -5.520  -15.207 1.00 91.83 66  A 1 
ATOM 531  C C   . ARG A 1 66  ? -16.299 -5.336  -15.902 1.00 90.59 66  A 1 
ATOM 532  O O   . ARG A 1 66  ? -15.816 -6.284  -16.508 1.00 89.32 66  A 1 
ATOM 533  C CB  . ARG A 1 66  ? -18.780 -5.029  -16.107 1.00 92.52 66  A 1 
ATOM 534  C CG  . ARG A 1 66  ? -20.144 -5.596  -15.683 1.00 90.14 66  A 1 
ATOM 535  C CD  . ARG A 1 66  ? -21.222 -4.989  -16.589 1.00 86.41 66  A 1 
ATOM 536  N NE  . ARG A 1 66  ? -22.576 -5.470  -16.248 1.00 79.79 66  A 1 
ATOM 537  C CZ  . ARG A 1 66  ? -23.634 -5.421  -17.034 1.00 75.00 66  A 1 
ATOM 538  N NH1 . ARG A 1 66  ? -23.569 -4.975  -18.256 1.00 68.54 66  A 1 
ATOM 539  N NH2 . ARG A 1 66  ? -24.799 -5.808  -16.600 1.00 67.72 66  A 1 
ATOM 540  N N   . ARG A 1 67  ? -15.683 -4.145  -15.795 1.00 91.74 67  A 1 
ATOM 541  C CA  . ARG A 1 67  ? -14.337 -3.897  -16.321 1.00 90.35 67  A 1 
ATOM 542  C C   . ARG A 1 67  ? -13.333 -4.890  -15.734 1.00 89.12 67  A 1 
ATOM 543  O O   . ARG A 1 67  ? -12.638 -5.565  -16.486 1.00 87.76 67  A 1 
ATOM 544  C CB  . ARG A 1 67  ? -13.939 -2.444  -16.042 1.00 89.89 67  A 1 
ATOM 545  C CG  . ARG A 1 67  ? -12.591 -2.110  -16.694 1.00 86.73 67  A 1 
ATOM 546  C CD  . ARG A 1 67  ? -12.091 -0.716  -16.290 1.00 85.26 67  A 1 
ATOM 547  N NE  . ARG A 1 67  ? -10.765 -0.487  -16.890 1.00 80.92 67  A 1 
ATOM 548  C CZ  . ARG A 1 67  ? -9.631  -1.049  -16.482 1.00 78.87 67  A 1 
ATOM 549  N NH1 . ARG A 1 67  ? -9.545  -1.747  -15.381 1.00 70.51 67  A 1 
ATOM 550  N NH2 . ARG A 1 67  ? -8.563  -0.926  -17.206 1.00 71.49 67  A 1 
ATOM 551  N N   . GLU A 1 68  ? -13.293 -5.015  -14.408 1.00 90.26 68  A 1 
ATOM 552  C CA  . GLU A 1 68  ? -12.314 -5.847  -13.700 1.00 88.89 68  A 1 
ATOM 553  C C   . GLU A 1 68  ? -12.642 -7.348  -13.787 1.00 87.56 68  A 1 
ATOM 554  O O   . GLU A 1 68  ? -11.784 -8.158  -14.132 1.00 85.47 68  A 1 
ATOM 555  C CB  . GLU A 1 68  ? -12.214 -5.382  -12.238 1.00 88.84 68  A 1 
ATOM 556  C CG  . GLU A 1 68  ? -11.681 -3.943  -12.080 1.00 86.96 68  A 1 
ATOM 557  C CD  . GLU A 1 68  ? -10.246 -3.744  -12.610 1.00 87.05 68  A 1 
ATOM 558  O OE1 . GLU A 1 68  ? -9.971  -2.704  -13.243 1.00 81.57 68  A 1 
ATOM 559  O OE2 . GLU A 1 68  ? -9.388  -4.618  -12.342 1.00 82.77 68  A 1 
ATOM 560  N N   . ALA A 1 69  ? -13.890 -7.739  -13.519 1.00 88.21 69  A 1 
ATOM 561  C CA  . ALA A 1 69  ? -14.281 -9.152  -13.445 1.00 86.58 69  A 1 
ATOM 562  C C   . ALA A 1 69  ? -14.340 -9.856  -14.810 1.00 85.21 69  A 1 
ATOM 563  O O   . ALA A 1 69  ? -14.168 -11.072 -14.879 1.00 83.44 69  A 1 
ATOM 564  C CB  . ALA A 1 69  ? -15.633 -9.242  -12.727 1.00 86.87 69  A 1 
ATOM 565  N N   . PHE A 1 70  ? -14.583 -9.106  -15.885 1.00 84.81 70  A 1 
ATOM 566  C CA  . PHE A 1 70  ? -14.667 -9.648  -17.247 1.00 83.76 70  A 1 
ATOM 567  C C   . PHE A 1 70  ? -13.490 -9.219  -18.135 1.00 81.71 70  A 1 
ATOM 568  O O   . PHE A 1 70  ? -13.540 -9.441  -19.345 1.00 79.07 70  A 1 
ATOM 569  C CB  . PHE A 1 70  ? -16.024 -9.298  -17.882 1.00 85.65 70  A 1 
ATOM 570  C CG  . PHE A 1 70  ? -17.242 -9.780  -17.111 1.00 86.13 70  A 1 
ATOM 571  C CD1 . PHE A 1 70  ? -17.767 -11.063 -17.347 1.00 83.44 70  A 1 
ATOM 572  C CD2 . PHE A 1 70  ? -17.858 -8.943  -16.168 1.00 83.90 70  A 1 
ATOM 573  C CE1 . PHE A 1 70  ? -18.904 -11.500 -16.642 1.00 82.99 70  A 1 
ATOM 574  C CE2 . PHE A 1 70  ? -18.993 -9.383  -15.458 1.00 83.89 70  A 1 
ATOM 575  C CZ  . PHE A 1 70  ? -19.518 -10.659 -15.699 1.00 85.49 70  A 1 
ATOM 576  N N   . TYR A 1 71  ? -12.435 -8.602  -17.552 1.00 82.92 71  A 1 
ATOM 577  C CA  . TYR A 1 71  ? -11.235 -8.155  -18.267 1.00 81.37 71  A 1 
ATOM 578  C C   . TYR A 1 71  ? -11.563 -7.261  -19.479 1.00 82.08 71  A 1 
ATOM 579  O O   . TYR A 1 71  ? -10.978 -7.375  -20.553 1.00 80.23 71  A 1 
ATOM 580  C CB  . TYR A 1 71  ? -10.342 -9.359  -18.608 1.00 79.22 71  A 1 
ATOM 581  C CG  . TYR A 1 71  ? -9.947  -10.188 -17.399 1.00 75.24 71  A 1 
ATOM 582  C CD1 . TYR A 1 71  ? -8.819  -9.823  -16.642 1.00 71.70 71  A 1 
ATOM 583  C CD2 . TYR A 1 71  ? -10.714 -11.311 -17.022 1.00 70.73 71  A 1 
ATOM 584  C CE1 . TYR A 1 71  ? -8.450  -10.582 -15.515 1.00 68.62 71  A 1 
ATOM 585  C CE2 . TYR A 1 71  ? -10.352 -12.068 -15.890 1.00 68.35 71  A 1 
ATOM 586  C CZ  . TYR A 1 71  ? -9.216  -11.706 -15.139 1.00 68.82 71  A 1 
ATOM 587  O OH  . TYR A 1 71  ? -8.855  -12.439 -14.051 1.00 66.09 71  A 1 
ATOM 588  N N   . ARG A 1 72  ? -12.535 -6.346  -19.305 1.00 81.93 72  A 1 
ATOM 589  C CA  . ARG A 1 72  ? -13.017 -5.421  -20.345 1.00 82.43 72  A 1 
ATOM 590  C C   . ARG A 1 72  ? -12.142 -4.167  -20.395 1.00 83.22 72  A 1 
ATOM 591  O O   . ARG A 1 72  ? -12.545 -3.092  -19.954 1.00 82.25 72  A 1 
ATOM 592  C CB  . ARG A 1 72  ? -14.508 -5.111  -20.102 1.00 82.78 72  A 1 
ATOM 593  C CG  . ARG A 1 72  ? -15.443 -6.301  -20.373 1.00 81.50 72  A 1 
ATOM 594  C CD  . ARG A 1 72  ? -15.525 -6.666  -21.866 1.00 78.09 72  A 1 
ATOM 595  N NE  . ARG A 1 72  ? -16.045 -5.536  -22.670 1.00 73.54 72  A 1 
ATOM 596  C CZ  . ARG A 1 72  ? -17.300 -5.201  -22.855 1.00 68.59 72  A 1 
ATOM 597  N NH1 . ARG A 1 72  ? -18.290 -5.891  -22.368 1.00 64.49 72  A 1 
ATOM 598  N NH2 . ARG A 1 72  ? -17.584 -4.128  -23.536 1.00 61.27 72  A 1 
ATOM 599  N N   . GLY A 1 73  ? -10.916 -4.297  -20.930 1.00 81.88 73  A 1 
ATOM 600  C CA  . GLY A 1 73  ? -9.981  -3.172  -21.110 1.00 81.32 73  A 1 
ATOM 601  C C   . GLY A 1 73  ? -10.496 -2.056  -22.025 1.00 82.81 73  A 1 
ATOM 602  O O   . GLY A 1 73  ? -9.954  -0.955  -22.010 1.00 80.42 73  A 1 
ATOM 603  N N   . ASP A 1 74  ? -11.563 -2.304  -22.792 1.00 85.13 74  A 1 
ATOM 604  C CA  . ASP A 1 74  ? -12.268 -1.302  -23.599 1.00 86.03 74  A 1 
ATOM 605  C C   . ASP A 1 74  ? -13.104 -0.314  -22.760 1.00 87.78 74  A 1 
ATOM 606  O O   . ASP A 1 74  ? -13.419 0.775   -23.239 1.00 86.78 74  A 1 
ATOM 607  C CB  . ASP A 1 74  ? -13.153 -2.016  -24.638 1.00 85.29 74  A 1 
ATOM 608  C CG  . ASP A 1 74  ? -14.288 -2.853  -24.022 1.00 83.63 74  A 1 
ATOM 609  O OD1 . ASP A 1 74  ? -14.017 -3.821  -23.268 1.00 81.36 74  A 1 
ATOM 610  O OD2 . ASP A 1 74  ? -15.477 -2.604  -24.328 1.00 81.44 74  A 1 
ATOM 611  N N   . ILE A 1 75  ? -13.438 -0.674  -21.519 1.00 89.09 75  A 1 
ATOM 612  C CA  . ILE A 1 75  ? -14.148 0.208   -20.586 1.00 90.18 75  A 1 
ATOM 613  C C   . ILE A 1 75  ? -13.116 1.113   -19.890 1.00 90.57 75  A 1 
ATOM 614  O O   . ILE A 1 75  ? -12.164 0.600   -19.282 1.00 89.86 75  A 1 
ATOM 615  C CB  . ILE A 1 75  ? -14.995 -0.602  -19.579 1.00 90.37 75  A 1 
ATOM 616  C CG1 . ILE A 1 75  ? -16.044 -1.471  -20.317 1.00 89.55 75  A 1 
ATOM 617  C CG2 . ILE A 1 75  ? -15.683 0.340   -18.573 1.00 89.26 75  A 1 
ATOM 618  C CD1 . ILE A 1 75  ? -16.878 -2.378  -19.399 1.00 87.25 75  A 1 
ATOM 619  N N   . PRO A 1 76  ? -13.270 2.457   -19.938 1.00 92.98 76  A 1 
ATOM 620  C CA  . PRO A 1 76  ? -12.311 3.377   -19.335 1.00 93.24 76  A 1 
ATOM 621  C C   . PRO A 1 76  ? -12.256 3.226   -17.808 1.00 93.99 76  A 1 
ATOM 622  O O   . PRO A 1 76  ? -13.251 2.927   -17.145 1.00 93.41 76  A 1 
ATOM 623  C CB  . PRO A 1 76  ? -12.748 4.779   -19.771 1.00 91.98 76  A 1 
ATOM 624  C CG  . PRO A 1 76  ? -14.252 4.628   -20.000 1.00 89.15 76  A 1 
ATOM 625  C CD  . PRO A 1 76  ? -14.372 3.207   -20.539 1.00 92.07 76  A 1 
ATOM 626  N N   . VAL A 1 77  ? -11.068 3.457   -17.237 1.00 93.37 77  A 1 
ATOM 627  C CA  . VAL A 1 77  ? -10.897 3.612   -15.786 1.00 94.18 77  A 1 
ATOM 628  C C   . VAL A 1 77  ? -11.513 4.957   -15.375 1.00 95.16 77  A 1 
ATOM 629  O O   . VAL A 1 77  ? -11.245 5.952   -16.047 1.00 94.93 77  A 1 
ATOM 630  C CB  . VAL A 1 77  ? -9.408  3.542   -15.399 1.00 93.01 77  A 1 
ATOM 631  C CG1 . VAL A 1 77  ? -9.206  3.667   -13.885 1.00 90.38 77  A 1 
ATOM 632  C CG2 . VAL A 1 77  ? -8.777  2.211   -15.818 1.00 90.44 77  A 1 
ATOM 633  N N   . PRO A 1 78  ? -12.311 5.036   -14.293 1.00 96.03 78  A 1 
ATOM 634  C CA  . PRO A 1 78  ? -12.822 6.311   -13.796 1.00 96.49 78  A 1 
ATOM 635  C C   . PRO A 1 78  ? -11.699 7.290   -13.431 1.00 97.04 78  A 1 
ATOM 636  O O   . PRO A 1 78  ? -10.675 6.879   -12.888 1.00 96.94 78  A 1 
ATOM 637  C CB  . PRO A 1 78  ? -13.678 5.968   -12.575 1.00 96.09 78  A 1 
ATOM 638  C CG  . PRO A 1 78  ? -14.109 4.528   -12.843 1.00 94.53 78  A 1 
ATOM 639  C CD  . PRO A 1 78  ? -12.888 3.935   -13.540 1.00 96.07 78  A 1 
ATOM 640  N N   . ASP A 1 79  ? -11.904 8.588   -13.661 1.00 96.69 79  A 1 
ATOM 641  C CA  . ASP A 1 79  ? -10.877 9.623   -13.465 1.00 96.86 79  A 1 
ATOM 642  C C   . ASP A 1 79  ? -10.304 9.643   -12.038 1.00 97.22 79  A 1 
ATOM 643  O O   . ASP A 1 79  ? -9.101  9.833   -11.840 1.00 96.86 79  A 1 
ATOM 644  C CB  . ASP A 1 79  ? -11.472 11.013  -13.766 1.00 96.35 79  A 1 
ATOM 645  C CG  . ASP A 1 79  ? -11.841 11.251  -15.236 1.00 93.21 79  A 1 
ATOM 646  O OD1 . ASP A 1 79  ? -11.315 10.532  -16.112 1.00 89.42 79  A 1 
ATOM 647  O OD2 . ASP A 1 79  ? -12.651 12.179  -15.466 1.00 89.55 79  A 1 
ATOM 648  N N   . ASP A 1 80  ? -11.141 9.427   -11.010 1.00 97.42 80  A 1 
ATOM 649  C CA  . ASP A 1 80  ? -10.717 9.391   -9.610  1.00 97.65 80  A 1 
ATOM 650  C C   . ASP A 1 80  ? -9.833  8.172   -9.300  1.00 97.99 80  A 1 
ATOM 651  O O   . ASP A 1 80  ? -8.867  8.289   -8.542  1.00 97.59 80  A 1 
ATOM 652  C CB  . ASP A 1 80  ? -11.939 9.481   -8.674  1.00 97.35 80  A 1 
ATOM 653  C CG  . ASP A 1 80  ? -12.867 8.256   -8.676  1.00 97.13 80  A 1 
ATOM 654  O OD1 . ASP A 1 80  ? -13.109 7.648   -9.739  1.00 95.83 80  A 1 
ATOM 655  O OD2 . ASP A 1 80  ? -13.394 7.905   -7.591  1.00 95.18 80  A 1 
ATOM 656  N N   . VAL A 1 81  ? -10.105 7.022   -9.913  1.00 97.70 81  A 1 
ATOM 657  C CA  . VAL A 1 81  ? -9.283  5.809   -9.829  1.00 97.57 81  A 1 
ATOM 658  C C   . VAL A 1 81  ? -7.978  5.990   -10.596 1.00 97.54 81  A 1 
ATOM 659  O O   . VAL A 1 81  ? -6.911  5.690   -10.055 1.00 97.33 81  A 1 
ATOM 660  C CB  . VAL A 1 81  ? -10.064 4.586   -10.346 1.00 97.29 81  A 1 
ATOM 661  C CG1 . VAL A 1 81  ? -9.199  3.320   -10.400 1.00 96.62 81  A 1 
ATOM 662  C CG2 . VAL A 1 81  ? -11.263 4.292   -9.440  1.00 96.62 81  A 1 
ATOM 663  N N   . GLN A 1 82  ? -8.029  6.524   -11.823 1.00 96.57 82  A 1 
ATOM 664  C CA  . GLN A 1 82  ? -6.843  6.782   -12.643 1.00 96.04 82  A 1 
ATOM 665  C C   . GLN A 1 82  ? -5.868  7.719   -11.930 1.00 96.36 82  A 1 
ATOM 666  O O   . GLN A 1 82  ? -4.671  7.440   -11.878 1.00 96.72 82  A 1 
ATOM 667  C CB  . GLN A 1 82  ? -7.275  7.351   -14.009 1.00 95.27 82  A 1 
ATOM 668  C CG  . GLN A 1 82  ? -6.096  7.500   -14.991 1.00 91.28 82  A 1 
ATOM 669  C CD  . GLN A 1 82  ? -5.438  6.162   -15.322 1.00 88.66 82  A 1 
ATOM 670  O OE1 . GLN A 1 82  ? -6.070  5.255   -15.840 1.00 80.88 82  A 1 
ATOM 671  N NE2 . GLN A 1 82  ? -4.173  5.966   -15.026 1.00 77.82 82  A 1 
ATOM 672  N N   . ALA A 1 83  ? -6.372  8.786   -11.295 1.00 96.77 83  A 1 
ATOM 673  C CA  . ALA A 1 83  ? -5.545  9.724   -10.536 1.00 97.28 83  A 1 
ATOM 674  C C   . ALA A 1 83  ? -4.785  9.051   -9.375  1.00 97.66 83  A 1 
ATOM 675  O O   . ALA A 1 83  ? -3.635  9.404   -9.098  1.00 97.66 83  A 1 
ATOM 676  C CB  . ALA A 1 83  ? -6.455  10.850  -10.028 1.00 97.56 83  A 1 
ATOM 677  N N   . GLU A 1 84  ? -5.386  8.071   -8.692  1.00 97.58 84  A 1 
ATOM 678  C CA  . GLU A 1 84  ? -4.706  7.295   -7.641  1.00 97.95 84  A 1 
ATOM 679  C C   . GLU A 1 84  ? -3.678  6.316   -8.232  1.00 97.95 84  A 1 
ATOM 680  O O   . GLU A 1 84  ? -2.556  6.210   -7.722  1.00 97.76 84  A 1 
ATOM 681  C CB  . GLU A 1 84  ? -5.729  6.557   -6.762  1.00 98.23 84  A 1 
ATOM 682  C CG  . GLU A 1 84  ? -6.652  7.480   -5.948  1.00 97.87 84  A 1 
ATOM 683  C CD  . GLU A 1 84  ? -5.884  8.412   -5.003  1.00 98.23 84  A 1 
ATOM 684  O OE1 . GLU A 1 84  ? -5.894  9.646   -5.217  1.00 96.31 84  A 1 
ATOM 685  O OE2 . GLU A 1 84  ? -5.226  7.927   -4.058  1.00 97.07 84  A 1 
ATOM 686  N N   . GLN A 1 85  ? -3.993  5.657   -9.343  1.00 97.04 85  A 1 
ATOM 687  C CA  . GLN A 1 85  ? -3.069  4.765   -10.053 1.00 96.34 85  A 1 
ATOM 688  C C   . GLN A 1 85  ? -1.835  5.516   -10.587 1.00 96.30 85  A 1 
ATOM 689  O O   . GLN A 1 85  ? -0.703  5.028   -10.477 1.00 96.16 85  A 1 
ATOM 690  C CB  . GLN A 1 85  ? -3.819  4.054   -11.191 1.00 95.77 85  A 1 
ATOM 691  C CG  . GLN A 1 85  ? -4.839  3.037   -10.649 1.00 95.01 85  A 1 
ATOM 692  C CD  . GLN A 1 85  ? -5.622  2.313   -11.735 1.00 94.61 85  A 1 
ATOM 693  O OE1 . GLN A 1 85  ? -5.522  2.577   -12.923 1.00 92.51 85  A 1 
ATOM 694  N NE2 . GLN A 1 85  ? -6.436  1.346   -11.364 1.00 91.48 85  A 1 
ATOM 695  N N   . ASP A 1 86  ? -2.006  6.744   -11.071 1.00 95.54 86  A 1 
ATOM 696  C CA  . ASP A 1 86  ? -0.909  7.611   -11.511 1.00 95.71 86  A 1 
ATOM 697  C C   . ASP A 1 86  ? 0.015   8.000   -10.346 1.00 96.27 86  A 1 
ATOM 698  O O   . ASP A 1 86  ? 1.246   8.018   -10.494 1.00 96.15 86  A 1 
ATOM 699  C CB  . ASP A 1 86  ? -1.477  8.873   -12.177 1.00 95.79 86  A 1 
ATOM 700  C CG  . ASP A 1 86  ? -2.166  8.616   -13.521 1.00 94.77 86  A 1 
ATOM 701  O OD1 . ASP A 1 86  ? -1.959  7.526   -14.105 1.00 92.51 86  A 1 
ATOM 702  O OD2 . ASP A 1 86  ? -2.865  9.546   -13.981 1.00 92.56 86  A 1 
ATOM 703  N N   . LYS A 1 87  ? -0.545  8.259   -9.145  1.00 97.30 87  A 1 
ATOM 704  C CA  . LYS A 1 87  ? 0.255   8.487   -7.926  1.00 97.80 87  A 1 
ATOM 705  C C   . LYS A 1 87  ? 1.085   7.255   -7.567  1.00 97.85 87  A 1 
ATOM 706  O O   . LYS A 1 87  ? 2.264   7.409   -7.243  1.00 97.75 87  A 1 
ATOM 707  C CB  . LYS A 1 87  ? -0.640  8.876   -6.739  1.00 98.15 87  A 1 
ATOM 708  C CG  . LYS A 1 87  ? -1.259  10.277  -6.874  1.00 97.79 87  A 1 
ATOM 709  C CD  . LYS A 1 87  ? -2.337  10.453  -5.795  1.00 97.06 87  A 1 
ATOM 710  C CE  . LYS A 1 87  ? -3.216  11.671  -6.092  1.00 94.95 87  A 1 
ATOM 711  N NZ  . LYS A 1 87  ? -4.356  11.732  -5.150  1.00 92.07 87  A 1 
ATOM 712  N N   . ILE A 1 88  ? 0.521   6.048   -7.667  1.00 97.40 88  A 1 
ATOM 713  C CA  . ILE A 1 88  ? 1.244   4.787   -7.447  1.00 97.18 88  A 1 
ATOM 714  C C   . ILE A 1 88  ? 2.418   4.681   -8.428  1.00 96.65 88  A 1 
ATOM 715  O O   . ILE A 1 88  ? 3.574   4.560   -8.007  1.00 96.02 88  A 1 
ATOM 716  C CB  . ILE A 1 88  ? 0.290   3.569   -7.563  1.00 97.27 88  A 1 
ATOM 717  C CG1 . ILE A 1 88  ? -0.770  3.573   -6.441  1.00 96.82 88  A 1 
ATOM 718  C CG2 . ILE A 1 88  ? 1.085   2.250   -7.506  1.00 96.61 88  A 1 
ATOM 719  C CD1 . ILE A 1 88  ? -1.990  2.695   -6.755  1.00 95.94 88  A 1 
ATOM 720  N N   . ASN A 1 89  ? 2.164   4.799   -9.727  1.00 96.32 89  A 1 
ATOM 721  C CA  . ASN A 1 89  ? 3.176   4.627   -10.775 1.00 95.04 89  A 1 
ATOM 722  C C   . ASN A 1 89  ? 4.254   5.725   -10.784 1.00 95.05 89  A 1 
ATOM 723  O O   . ASN A 1 89  ? 5.392   5.484   -11.215 1.00 94.23 89  A 1 
ATOM 724  C CB  . ASN A 1 89  ? 2.453   4.511   -12.128 1.00 93.75 89  A 1 
ATOM 725  C CG  . ASN A 1 89  ? 1.874   3.123   -12.355 1.00 92.34 89  A 1 
ATOM 726  O OD1 . ASN A 1 89  ? 2.340   2.138   -11.800 1.00 88.61 89  A 1 
ATOM 727  N ND2 . ASN A 1 89  ? 0.896   2.991   -13.225 1.00 87.87 89  A 1 
ATOM 728  N N   . SER A 1 90  ? 3.943   6.921   -10.257 1.00 95.31 90  A 1 
ATOM 729  C CA  . SER A 1 90  ? 4.908   8.015   -10.089 1.00 95.75 90  A 1 
ATOM 730  C C   . SER A 1 90  ? 5.768   7.911   -8.818  1.00 96.34 90  A 1 
ATOM 731  O O   . SER A 1 90  ? 6.638   8.763   -8.604  1.00 95.94 90  A 1 
ATOM 732  C CB  . SER A 1 90  ? 4.190   9.366   -10.174 1.00 95.78 90  A 1 
ATOM 733  O OG  . SER A 1 90  ? 3.457   9.656   -8.998  1.00 93.06 90  A 1 
ATOM 734  N N   . SER A 1 91  ? 5.546   6.895   -7.967  1.00 96.87 91  A 1 
ATOM 735  C CA  . SER A 1 91  ? 6.211   6.721   -6.670  1.00 97.02 91  A 1 
ATOM 736  C C   . SER A 1 91  ? 7.150   5.506   -6.651  1.00 96.76 91  A 1 
ATOM 737  O O   . SER A 1 91  ? 7.083   4.621   -7.508  1.00 96.28 91  A 1 
ATOM 738  C CB  . SER A 1 91  ? 5.163   6.669   -5.556  1.00 97.23 91  A 1 
ATOM 739  O OG  . SER A 1 91  ? 4.439   7.889   -5.561  1.00 94.54 91  A 1 
ATOM 740  N N   . GLY A 1 92  ? 8.089   5.485   -5.701  1.00 97.05 92  A 1 
ATOM 741  C CA  . GLY A 1 92  ? 9.013   4.370   -5.472  1.00 97.02 92  A 1 
ATOM 742  C C   . GLY A 1 92  ? 8.560   3.433   -4.354  1.00 97.36 92  A 1 
ATOM 743  O O   . GLY A 1 92  ? 8.886   2.249   -4.379  1.00 96.40 92  A 1 
ATOM 744  N N   . ALA A 1 93  ? 7.775   3.943   -3.403  1.00 98.13 93  A 1 
ATOM 745  C CA  . ALA A 1 93  ? 7.225   3.196   -2.281  1.00 98.43 93  A 1 
ATOM 746  C C   . ALA A 1 93  ? 5.767   3.592   -2.022  1.00 98.63 93  A 1 
ATOM 747  O O   . ALA A 1 93  ? 5.349   4.695   -2.380  1.00 98.49 93  A 1 
ATOM 748  C CB  . ALA A 1 93  ? 8.106   3.427   -1.052  1.00 98.21 93  A 1 
ATOM 749  N N   . ILE A 1 94  ? 5.002   2.698   -1.381  1.00 98.58 94  A 1 
ATOM 750  C CA  . ILE A 1 94  ? 3.627   2.956   -0.936  1.00 98.69 94  A 1 
ATOM 751  C C   . ILE A 1 94  ? 3.479   2.662   0.555   1.00 98.70 94  A 1 
ATOM 752  O O   . ILE A 1 94  ? 4.043   1.695   1.068   1.00 98.53 94  A 1 
ATOM 753  C CB  . ILE A 1 94  ? 2.603   2.201   -1.807  1.00 98.59 94  A 1 
ATOM 754  C CG1 . ILE A 1 94  ? 1.171   2.726   -1.539  1.00 98.17 94  A 1 
ATOM 755  C CG2 . ILE A 1 94  ? 2.686   0.674   -1.621  1.00 97.94 94  A 1 
ATOM 756  C CD1 . ILE A 1 94  ? 0.167   2.320   -2.625  1.00 97.54 94  A 1 
ATOM 757  N N   . VAL A 1 95  ? 2.713   3.498   1.253   1.00 98.72 95  A 1 
ATOM 758  C CA  . VAL A 1 95  ? 2.457   3.361   2.688   1.00 98.79 95  A 1 
ATOM 759  C C   . VAL A 1 95  ? 0.971   3.523   2.970   1.00 98.80 95  A 1 
ATOM 760  O O   . VAL A 1 95  ? 0.385   4.549   2.645   1.00 98.66 95  A 1 
ATOM 761  C CB  . VAL A 1 95  ? 3.286   4.362   3.510   1.00 98.64 95  A 1 
ATOM 762  C CG1 . VAL A 1 95  ? 3.170   4.048   5.007   1.00 95.55 95  A 1 
ATOM 763  C CG2 . VAL A 1 95  ? 4.769   4.311   3.129   1.00 96.20 95  A 1 
ATOM 764  N N   . PHE A 1 96  ? 0.373   2.529   3.613   1.00 98.69 96  A 1 
ATOM 765  C CA  . PHE A 1 96  ? -1.002  2.582   4.107   1.00 98.64 96  A 1 
ATOM 766  C C   . PHE A 1 96  ? -0.991  2.946   5.591   1.00 98.62 96  A 1 
ATOM 767  O O   . PHE A 1 96  ? -0.326  2.271   6.376   1.00 98.37 96  A 1 
ATOM 768  C CB  . PHE A 1 96  ? -1.688  1.239   3.849   1.00 98.51 96  A 1 
ATOM 769  C CG  . PHE A 1 96  ? -1.679  0.828   2.390   1.00 98.43 96  A 1 
ATOM 770  C CD1 . PHE A 1 96  ? -2.463  1.535   1.463   1.00 97.72 96  A 1 
ATOM 771  C CD2 . PHE A 1 96  ? -0.860  -0.230  1.948   1.00 97.82 96  A 1 
ATOM 772  C CE1 . PHE A 1 96  ? -2.433  1.187   0.102   1.00 97.27 96  A 1 
ATOM 773  C CE2 . PHE A 1 96  ? -0.832  -0.577  0.587   1.00 97.20 96  A 1 
ATOM 774  C CZ  . PHE A 1 96  ? -1.619  0.132   -0.339  1.00 97.38 96  A 1 
ATOM 775  N N   . ILE A 1 97  ? -1.708  4.006   5.982   1.00 98.41 97  A 1 
ATOM 776  C CA  . ILE A 1 97  ? -1.779  4.465   7.379   1.00 98.55 97  A 1 
ATOM 777  C C   . ILE A 1 97  ? -3.244  4.582   7.795   1.00 98.38 97  A 1 
ATOM 778  O O   . ILE A 1 97  ? -3.974  5.437   7.289   1.00 98.08 97  A 1 
ATOM 779  C CB  . ILE A 1 97  ? -1.008  5.784   7.611   1.00 98.64 97  A 1 
ATOM 780  C CG1 . ILE A 1 97  ? 0.418   5.731   7.010   1.00 98.42 97  A 1 
ATOM 781  C CG2 . ILE A 1 97  ? -0.970  6.084   9.125   1.00 98.50 97  A 1 
ATOM 782  C CD1 . ILE A 1 97  ? 1.289   6.964   7.276   1.00 98.14 97  A 1 
ATOM 783  N N   . PHE A 1 98  ? -3.680  3.731   8.738   1.00 98.22 98  A 1 
ATOM 784  C CA  . PHE A 1 98  ? -5.078  3.689   9.169   1.00 98.07 98  A 1 
ATOM 785  C C   . PHE A 1 98  ? -5.251  3.074   10.571  1.00 97.91 98  A 1 
ATOM 786  O O   . PHE A 1 98  ? -4.375  2.342   11.040  1.00 97.45 98  A 1 
ATOM 787  C CB  . PHE A 1 98  ? -5.906  2.934   8.113   1.00 97.91 98  A 1 
ATOM 788  C CG  . PHE A 1 98  ? -5.480  1.507   7.829   1.00 97.93 98  A 1 
ATOM 789  C CD1 . PHE A 1 98  ? -4.536  1.238   6.819   1.00 97.24 98  A 1 
ATOM 790  C CD2 . PHE A 1 98  ? -6.046  0.441   8.548   1.00 97.11 98  A 1 
ATOM 791  C CE1 . PHE A 1 98  ? -4.164  -0.085  6.531   1.00 96.45 98  A 1 
ATOM 792  C CE2 . PHE A 1 98  ? -5.673  -0.882  8.261   1.00 96.42 98  A 1 
ATOM 793  C CZ  . PHE A 1 98  ? -4.733  -1.150  7.250   1.00 96.36 98  A 1 
ATOM 794  N N   . PRO A 1 99  ? -6.365  3.362   11.281  1.00 97.54 99  A 1 
ATOM 795  C CA  . PRO A 1 99  ? -6.721  2.656   12.501  1.00 97.27 99  A 1 
ATOM 796  C C   . PRO A 1 99  ? -7.364  1.305   12.164  1.00 96.99 99  A 1 
ATOM 797  O O   . PRO A 1 99  ? -8.099  1.187   11.185  1.00 96.07 99  A 1 
ATOM 798  C CB  . PRO A 1 99  ? -7.713  3.572   13.215  1.00 96.87 99  A 1 
ATOM 799  C CG  . PRO A 1 99  ? -8.462  4.220   12.051  1.00 96.02 99  A 1 
ATOM 800  C CD  . PRO A 1 99  ? -7.409  4.310   10.942  1.00 97.26 99  A 1 
ATOM 801  N N   . LEU A 1 100 ? -7.156  0.308   13.030  1.00 95.33 100 A 1 
ATOM 802  C CA  . LEU A 1 100 ? -7.952  -0.916  12.996  1.00 94.35 100 A 1 
ATOM 803  C C   . LEU A 1 100 ? -9.270  -0.695  13.744  1.00 92.91 100 A 1 
ATOM 804  O O   . LEU A 1 100 ? -9.276  -0.345  14.927  1.00 87.40 100 A 1 
ATOM 805  C CB  . LEU A 1 100 ? -7.157  -2.096  13.575  1.00 92.22 100 A 1 
ATOM 806  C CG  . LEU A 1 100 ? -5.956  -2.521  12.717  1.00 87.33 100 A 1 
ATOM 807  C CD1 . LEU A 1 100 ? -5.150  -3.586  13.455  1.00 83.60 100 A 1 
ATOM 808  C CD2 . LEU A 1 100 ? -6.372  -3.107  11.369  1.00 83.36 100 A 1 
ATOM 809  N N   . PHE A 1 101 ? -10.379 -0.937  13.064  1.00 89.43 101 A 1 
ATOM 810  C CA  . PHE A 1 101 ? -11.698 -1.069  13.661  1.00 86.19 101 A 1 
ATOM 811  C C   . PHE A 1 101 ? -12.000 -2.560  13.789  1.00 83.91 101 A 1 
ATOM 812  O O   . PHE A 1 101 ? -12.213 -3.234  12.787  1.00 78.26 101 A 1 
ATOM 813  C CB  . PHE A 1 101 ? -12.741 -0.322  12.821  1.00 83.31 101 A 1 
ATOM 814  C CG  . PHE A 1 101 ? -12.546 1.184   12.714  1.00 81.25 101 A 1 
ATOM 815  C CD1 . PHE A 1 101 ? -12.036 1.940   13.786  1.00 75.19 101 A 1 
ATOM 816  C CD2 . PHE A 1 101 ? -12.915 1.842   11.524  1.00 76.29 101 A 1 
ATOM 817  C CE1 . PHE A 1 101 ? -11.889 3.338   13.666  1.00 72.81 101 A 1 
ATOM 818  C CE2 . PHE A 1 101 ? -12.776 3.234   11.409  1.00 73.18 101 A 1 
ATOM 819  C CZ  . PHE A 1 101 ? -12.260 3.985   12.478  1.00 73.99 101 A 1 
ATOM 820  N N   . TRP A 1 102 ? -11.968 -3.063  15.061  1.00 86.55 102 A 1 
ATOM 821  C CA  . TRP A 1 102 ? -11.904 -4.498  15.347  1.00 84.43 102 A 1 
ATOM 822  C C   . TRP A 1 102 ? -10.636 -5.134  14.762  1.00 83.37 102 A 1 
ATOM 823  O O   . TRP A 1 102 ? -9.577  -5.069  15.405  1.00 75.95 102 A 1 
ATOM 824  C CB  . TRP A 1 102 ? -13.213 -5.200  14.938  1.00 80.92 102 A 1 
ATOM 825  C CG  . TRP A 1 102 ? -14.443 -4.653  15.574  1.00 77.85 102 A 1 
ATOM 826  C CD1 . TRP A 1 102 ? -15.211 -3.641  15.116  1.00 68.55 102 A 1 
ATOM 827  C CD2 . TRP A 1 102 ? -15.047 -5.087  16.820  1.00 72.30 102 A 1 
ATOM 828  N NE1 . TRP A 1 102 ? -16.251 -3.413  15.993  1.00 65.36 102 A 1 
ATOM 829  C CE2 . TRP A 1 102 ? -16.201 -4.281  17.059  1.00 66.88 102 A 1 
ATOM 830  C CE3 . TRP A 1 102 ? -14.741 -6.088  17.766  1.00 62.82 102 A 1 
ATOM 831  C CZ2 . TRP A 1 102 ? -17.016 -4.463  18.191  1.00 64.01 102 A 1 
ATOM 832  C CZ3 . TRP A 1 102 ? -15.554 -6.276  18.900  1.00 61.45 102 A 1 
ATOM 833  C CH2 . TRP A 1 102 ? -16.688 -5.466  19.114  1.00 61.25 102 A 1 
ATOM 834  N N   . SER A 1 103 ? -10.700 -5.711  13.573  1.00 86.26 103 A 1 
ATOM 835  C CA  . SER A 1 103 ? -9.583  -6.298  12.823  1.00 86.49 103 A 1 
ATOM 836  C C   . SER A 1 103 ? -9.491  -5.772  11.387  1.00 87.80 103 A 1 
ATOM 837  O O   . SER A 1 103 ? -8.651  -6.231  10.625  1.00 84.79 103 A 1 
ATOM 838  C CB  . SER A 1 103 ? -9.719  -7.825  12.818  1.00 83.85 103 A 1 
ATOM 839  O OG  . SER A 1 103 ? -10.998 -8.216  12.357  1.00 79.97 103 A 1 
ATOM 840  N N   . ASP A 1 104 ? -10.351 -4.814  11.025  1.00 89.52 104 A 1 
ATOM 841  C CA  . ASP A 1 104 ? -10.530 -4.362  9.651   1.00 90.43 104 A 1 
ATOM 842  C C   . ASP A 1 104 ? -10.031 -2.932  9.441   1.00 92.31 104 A 1 
ATOM 843  O O   . ASP A 1 104 ? -9.965  -2.103  10.356  1.00 91.15 104 A 1 
ATOM 844  C CB  . ASP A 1 104 ? -12.003 -4.503  9.231   1.00 86.99 104 A 1 
ATOM 845  C CG  . ASP A 1 104 ? -12.481 -5.954  9.255   1.00 79.01 104 A 1 
ATOM 846  O OD1 . ASP A 1 104 ? -11.706 -6.831  8.804   1.00 74.45 104 A 1 
ATOM 847  O OD2 . ASP A 1 104 ? -13.603 -6.185  9.753   1.00 72.30 104 A 1 
ATOM 848  N N   . ALA A 1 105 ? -9.696  -2.622  8.195   1.00 92.21 105 A 1 
ATOM 849  C CA  . ALA A 1 105 ? -9.435  -1.259  7.755   1.00 93.23 105 A 1 
ATOM 850  C C   . ALA A 1 105 ? -10.746 -0.438  7.685   1.00 94.06 105 A 1 
ATOM 851  O O   . ALA A 1 105 ? -11.822 -0.995  7.478   1.00 93.22 105 A 1 
ATOM 852  C CB  . ALA A 1 105 ? -8.712  -1.316  6.403   1.00 92.68 105 A 1 
ATOM 853  N N   . PRO A 1 106 ? -10.682 0.914   7.800   1.00 94.51 106 A 1 
ATOM 854  C CA  . PRO A 1 106 ? -11.848 1.769   7.596   1.00 94.54 106 A 1 
ATOM 855  C C   . PRO A 1 106 ? -12.467 1.593   6.205   1.00 95.13 106 A 1 
ATOM 856  O O   . PRO A 1 106 ? -11.745 1.385   5.231   1.00 94.84 106 A 1 
ATOM 857  C CB  . PRO A 1 106 ? -11.350 3.206   7.783   1.00 93.37 106 A 1 
ATOM 858  C CG  . PRO A 1 106 ? -10.090 3.039   8.624   1.00 91.93 106 A 1 
ATOM 859  C CD  . PRO A 1 106 ? -9.527  1.703   8.158   1.00 94.03 106 A 1 
ATOM 860  N N   . ALA A 1 107 ? -13.779 1.807   6.087   1.00 95.02 107 A 1 
ATOM 861  C CA  . ALA A 1 107 ? -14.512 1.648   4.825   1.00 94.76 107 A 1 
ATOM 862  C C   . ALA A 1 107 ? -13.893 2.420   3.640   1.00 95.58 107 A 1 
ATOM 863  O O   . ALA A 1 107 ? -13.840 1.906   2.527   1.00 95.34 107 A 1 
ATOM 864  C CB  . ALA A 1 107 ? -15.962 2.093   5.060   1.00 93.28 107 A 1 
ATOM 865  N N   . LYS A 1 108 ? -13.351 3.636   3.872   1.00 95.96 108 A 1 
ATOM 866  C CA  . LYS A 1 108 ? -12.659 4.412   2.824   1.00 96.71 108 A 1 
ATOM 867  C C   . LYS A 1 108 ? -11.386 3.717   2.320   1.00 97.08 108 A 1 
ATOM 868  O O   . LYS A 1 108 ? -11.096 3.788   1.131   1.00 96.73 108 A 1 
ATOM 869  C CB  . LYS A 1 108 ? -12.337 5.830   3.336   1.00 96.54 108 A 1 
ATOM 870  C CG  . LYS A 1 108 ? -13.564 6.738   3.554   1.00 95.50 108 A 1 
ATOM 871  C CD  . LYS A 1 108 ? -14.211 7.207   2.239   1.00 93.83 108 A 1 
ATOM 872  C CE  . LYS A 1 108 ? -15.352 8.192   2.508   1.00 92.47 108 A 1 
ATOM 873  N NZ  . LYS A 1 108 ? -15.959 8.713   1.255   1.00 89.28 108 A 1 
ATOM 874  N N   . MET A 1 109 ? -10.639 3.038   3.199   1.00 97.15 109 A 1 
ATOM 875  C CA  . MET A 1 109 ? -9.447  2.271   2.818   1.00 97.30 109 A 1 
ATOM 876  C C   . MET A 1 109 ? -9.835  1.001   2.056   1.00 97.22 109 A 1 
ATOM 877  O O   . MET A 1 109 ? -9.227  0.693   1.037   1.00 96.77 109 A 1 
ATOM 878  C CB  . MET A 1 109 ? -8.623  1.940   4.073   1.00 97.06 109 A 1 
ATOM 879  C CG  . MET A 1 109 ? -7.314  1.206   3.763   1.00 95.31 109 A 1 
ATOM 880  S SD  . MET A 1 109 ? -6.109  2.154   2.789   1.00 94.86 109 A 1 
ATOM 881  C CE  . MET A 1 109 ? -5.493  3.298   4.047   1.00 89.61 109 A 1 
ATOM 882  N N   . VAL A 1 110 ? -10.870 0.287   2.519   1.00 97.22 110 A 1 
ATOM 883  C CA  . VAL A 1 110 ? -11.390 -0.906  1.827   1.00 96.74 110 A 1 
ATOM 884  C C   . VAL A 1 110 ? -11.872 -0.534  0.424   1.00 96.84 110 A 1 
ATOM 885  O O   . VAL A 1 110 ? -11.401 -1.120  -0.544  1.00 96.58 110 A 1 
ATOM 886  C CB  . VAL A 1 110 ? -12.503 -1.590  2.648   1.00 95.95 110 A 1 
ATOM 887  C CG1 . VAL A 1 110 ? -13.076 -2.809  1.918   1.00 94.20 110 A 1 
ATOM 888  C CG2 . VAL A 1 110 ? -11.966 -2.063  4.006   1.00 94.36 110 A 1 
ATOM 889  N N   . GLY A 1 111 ? -12.690 0.507   0.296   1.00 97.52 111 A 1 
ATOM 890  C CA  . GLY A 1 111 ? -13.156 0.975   -1.015  1.00 97.54 111 A 1 
ATOM 891  C C   . GLY A 1 111 ? -12.033 1.452   -1.939  1.00 97.80 111 A 1 
ATOM 892  O O   . GLY A 1 111 ? -12.101 1.259   -3.151  1.00 97.63 111 A 1 
ATOM 893  N N   . TRP A 1 112 ? -10.956 2.035   -1.378  1.00 97.93 112 A 1 
ATOM 894  C CA  . TRP A 1 112 ? -9.765  2.350   -2.168  1.00 98.15 112 A 1 
ATOM 895  C C   . TRP A 1 112 ? -9.076  1.080   -2.682  1.00 98.02 112 A 1 
ATOM 896  O O   . TRP A 1 112 ? -8.740  1.008   -3.861  1.00 97.67 112 A 1 
ATOM 897  C CB  . TRP A 1 112 ? -8.811  3.229   -1.353  1.00 98.25 112 A 1 
ATOM 898  C CG  . TRP A 1 112 ? -7.636  3.761   -2.122  1.00 98.26 112 A 1 
ATOM 899  C CD1 . TRP A 1 112 ? -7.550  4.991   -2.680  1.00 97.92 112 A 1 
ATOM 900  C CD2 . TRP A 1 112 ? -6.377  3.091   -2.450  1.00 98.33 112 A 1 
ATOM 901  N NE1 . TRP A 1 112 ? -6.338  5.133   -3.323  1.00 97.94 112 A 1 
ATOM 902  C CE2 . TRP A 1 112 ? -5.581  3.987   -3.217  1.00 98.09 112 A 1 
ATOM 903  C CE3 . TRP A 1 112 ? -5.834  1.820   -2.176  1.00 98.12 112 A 1 
ATOM 904  C CZ2 . TRP A 1 112 ? -4.309  3.638   -3.697  1.00 97.76 112 A 1 
ATOM 905  C CZ3 . TRP A 1 112 ? -4.559  1.459   -2.658  1.00 97.65 112 A 1 
ATOM 906  C CH2 . TRP A 1 112 ? -3.800  2.362   -3.414  1.00 97.50 112 A 1 
ATOM 907  N N   . PHE A 1 113 ? -8.917  0.042   -1.838  1.00 97.65 113 A 1 
ATOM 908  C CA  . PHE A 1 113 ? -8.376  -1.244  -2.288  1.00 97.13 113 A 1 
ATOM 909  C C   . PHE A 1 113 ? -9.231  -1.876  -3.387  1.00 96.54 113 A 1 
ATOM 910  O O   . PHE A 1 113 ? -8.683  -2.341  -4.380  1.00 95.66 113 A 1 
ATOM 911  C CB  . PHE A 1 113 ? -8.240  -2.222  -1.110  1.00 96.89 113 A 1 
ATOM 912  C CG  . PHE A 1 113 ? -7.078  -1.962  -0.174  1.00 96.69 113 A 1 
ATOM 913  C CD1 . PHE A 1 113 ? -5.771  -1.852  -0.685  1.00 95.27 113 A 1 
ATOM 914  C CD2 . PHE A 1 113 ? -7.287  -1.890  1.217   1.00 95.42 113 A 1 
ATOM 915  C CE1 . PHE A 1 113 ? -4.685  -1.641  0.182   1.00 94.81 113 A 1 
ATOM 916  C CE2 . PHE A 1 113 ? -6.203  -1.683  2.082   1.00 94.52 113 A 1 
ATOM 917  C CZ  . PHE A 1 113 ? -4.901  -1.552  1.566   1.00 94.85 113 A 1 
ATOM 918  N N   . ASP A 1 114 ? -10.544 -1.849  -3.234  1.00 97.00 114 A 1 
ATOM 919  C CA  . ASP A 1 114 ? -11.469 -2.505  -4.159  1.00 96.44 114 A 1 
ATOM 920  C C   . ASP A 1 114 ? -11.499 -1.827  -5.532  1.00 96.37 114 A 1 
ATOM 921  O O   . ASP A 1 114 ? -11.608 -2.504  -6.552  1.00 95.68 114 A 1 
ATOM 922  C CB  . ASP A 1 114 ? -12.872 -2.545  -3.532  1.00 95.82 114 A 1 
ATOM 923  C CG  . ASP A 1 114 ? -12.954 -3.397  -2.255  1.00 94.67 114 A 1 
ATOM 924  O OD1 . ASP A 1 114 ? -12.034 -4.223  -2.013  1.00 92.86 114 A 1 
ATOM 925  O OD2 . ASP A 1 114 ? -13.938 -3.210  -1.509  1.00 92.30 114 A 1 
ATOM 926  N N   . ARG A 1 115 ? -11.350 -0.487  -5.581  1.00 97.01 115 A 1 
ATOM 927  C CA  . ARG A 1 115 ? -11.436 0.282   -6.835  1.00 97.34 115 A 1 
ATOM 928  C C   . ARG A 1 115 ? -10.077 0.565   -7.477  1.00 97.09 115 A 1 
ATOM 929  O O   . ARG A 1 115 ? -9.975  0.553   -8.699  1.00 96.65 115 A 1 
ATOM 930  C CB  . ARG A 1 115 ? -12.198 1.588   -6.593  1.00 97.60 115 A 1 
ATOM 931  C CG  . ARG A 1 115 ? -13.660 1.353   -6.181  1.00 96.95 115 A 1 
ATOM 932  C CD  . ARG A 1 115 ? -14.394 2.679   -5.957  1.00 96.90 115 A 1 
ATOM 933  N NE  . ARG A 1 115 ? -14.572 3.411   -7.224  1.00 96.23 115 A 1 
ATOM 934  C CZ  . ARG A 1 115 ? -14.315 4.678   -7.492  1.00 97.04 115 A 1 
ATOM 935  N NH1 . ARG A 1 115 ? -13.903 5.537   -6.611  1.00 92.33 115 A 1 
ATOM 936  N NH2 . ARG A 1 115 ? -14.464 5.110   -8.697  1.00 93.15 115 A 1 
ATOM 937  N N   . VAL A 1 116 ? -9.031  0.846   -6.690  1.00 97.71 116 A 1 
ATOM 938  C CA  . VAL A 1 116 ? -7.715  1.302   -7.187  1.00 97.47 116 A 1 
ATOM 939  C C   . VAL A 1 116 ? -6.712  0.152   -7.259  1.00 96.72 116 A 1 
ATOM 940  O O   . VAL A 1 116 ? -5.961  0.038   -8.230  1.00 95.80 116 A 1 
ATOM 941  C CB  . VAL A 1 116 ? -7.161  2.442   -6.303  1.00 97.65 116 A 1 
ATOM 942  C CG1 . VAL A 1 116 ? -5.817  2.972   -6.811  1.00 97.21 116 A 1 
ATOM 943  C CG2 . VAL A 1 116 ? -8.132  3.627   -6.219  1.00 97.26 116 A 1 
ATOM 944  N N   . TRP A 1 117 ? -6.684  -0.709  -6.243  1.00 96.61 117 A 1 
ATOM 945  C CA  . TRP A 1 117 ? -5.674  -1.754  -6.063  1.00 95.88 117 A 1 
ATOM 946  C C   . TRP A 1 117 ? -6.093  -3.085  -6.703  1.00 94.71 117 A 1 
ATOM 947  O O   . TRP A 1 117 ? -5.935  -4.168  -6.131  1.00 92.07 117 A 1 
ATOM 948  C CB  . TRP A 1 117 ? -5.327  -1.855  -4.569  1.00 95.65 117 A 1 
ATOM 949  C CG  . TRP A 1 117 ? -4.014  -2.491  -4.239  1.00 95.57 117 A 1 
ATOM 950  C CD1 . TRP A 1 117 ? -3.831  -3.728  -3.737  1.00 94.04 117 A 1 
ATOM 951  C CD2 . TRP A 1 117 ? -2.681  -1.896  -4.323  1.00 95.72 117 A 1 
ATOM 952  N NE1 . TRP A 1 117 ? -2.487  -3.936  -3.492  1.00 94.31 117 A 1 
ATOM 953  C CE2 . TRP A 1 117 ? -1.732  -2.838  -3.831  1.00 95.22 117 A 1 
ATOM 954  C CE3 . TRP A 1 117 ? -2.185  -0.650  -4.761  1.00 94.75 117 A 1 
ATOM 955  C CZ2 . TRP A 1 117 ? -0.359  -2.553  -3.758  1.00 94.51 117 A 1 
ATOM 956  C CZ3 . TRP A 1 117 ? -0.808  -0.362  -4.698  1.00 93.30 117 A 1 
ATOM 957  C CH2 . TRP A 1 117 ? 0.104   -1.305  -4.197  1.00 93.42 117 A 1 
ATOM 958  N N   . THR A 1 118 ? -6.631  -3.025  -7.917  1.00 93.86 118 A 1 
ATOM 959  C CA  . THR A 1 118 ? -7.264  -4.158  -8.599  1.00 92.72 118 A 1 
ATOM 960  C C   . THR A 1 118 ? -6.253  -5.133  -9.213  1.00 91.31 118 A 1 
ATOM 961  O O   . THR A 1 118 ? -5.053  -4.853  -9.328  1.00 89.83 118 A 1 
ATOM 962  C CB  . THR A 1 118 ? -8.269  -3.681  -9.656  1.00 92.58 118 A 1 
ATOM 963  O OG1 . THR A 1 118 ? -7.587  -3.124  -10.745 1.00 91.70 118 A 1 
ATOM 964  C CG2 . THR A 1 118 ? -9.257  -2.658  -9.093  1.00 91.29 118 A 1 
ATOM 965  N N   . TYR A 1 119 ? -6.722  -6.325  -9.604  1.00 89.33 119 A 1 
ATOM 966  C CA  . TYR A 1 119 ? -5.903  -7.302  -10.325 1.00 87.27 119 A 1 
ATOM 967  C C   . TYR A 1 119 ? -5.534  -6.790  -11.727 1.00 86.63 119 A 1 
ATOM 968  O O   . TYR A 1 119 ? -4.367  -6.855  -12.106 1.00 84.32 119 A 1 
ATOM 969  C CB  . TYR A 1 119 ? -6.636  -8.645  -10.385 1.00 84.81 119 A 1 
ATOM 970  C CG  . TYR A 1 119 ? -5.789  -9.761  -10.967 1.00 75.99 119 A 1 
ATOM 971  C CD1 . TYR A 1 119 ? -5.750  -9.965  -12.361 1.00 70.23 119 A 1 
ATOM 972  C CD2 . TYR A 1 119 ? -5.020  -10.582 -10.121 1.00 68.95 119 A 1 
ATOM 973  C CE1 . TYR A 1 119 ? -4.938  -10.980 -12.908 1.00 63.70 119 A 1 
ATOM 974  C CE2 . TYR A 1 119 ? -4.211  -11.603 -10.663 1.00 62.97 119 A 1 
ATOM 975  C CZ  . TYR A 1 119 ? -4.168  -11.799 -12.058 1.00 62.41 119 A 1 
ATOM 976  O OH  . TYR A 1 119 ? -3.386  -12.778 -12.591 1.00 58.16 119 A 1 
ATOM 977  N N   . GLY A 1 120 ? -6.490  -6.207  -12.452 1.00 85.93 120 A 1 
ATOM 978  C CA  . GLY A 1 120 ? -6.272  -5.620  -13.780 1.00 85.27 120 A 1 
ATOM 979  C C   . GLY A 1 120 ? -5.232  -4.503  -13.761 1.00 85.87 120 A 1 
ATOM 980  O O   . GLY A 1 120 ? -4.320  -4.498  -14.587 1.00 84.70 120 A 1 
ATOM 981  N N   . PHE A 1 121 ? -5.249  -3.626  -12.756 1.00 88.70 121 A 1 
ATOM 982  C CA  . PHE A 1 121 ? -4.208  -2.608  -12.601 1.00 89.19 121 A 1 
ATOM 983  C C   . PHE A 1 121 ? -2.830  -3.219  -12.306 1.00 87.78 121 A 1 
ATOM 984  O O   . PHE A 1 121 ? -1.832  -2.815  -12.895 1.00 86.17 121 A 1 
ATOM 985  C CB  . PHE A 1 121 ? -4.601  -1.616  -11.501 1.00 90.51 121 A 1 
ATOM 986  C CG  . PHE A 1 121 ? -3.524  -0.586  -11.206 1.00 91.49 121 A 1 
ATOM 987  C CD1 . PHE A 1 121 ? -3.030  -0.434  -9.897  1.00 90.16 121 A 1 
ATOM 988  C CD2 . PHE A 1 121 ? -2.988  0.202   -12.240 1.00 91.01 121 A 1 
ATOM 989  C CE1 . PHE A 1 121 ? -2.025  0.506   -9.621  1.00 91.31 121 A 1 
ATOM 990  C CE2 . PHE A 1 121 ? -1.973  1.136   -11.966 1.00 91.45 121 A 1 
ATOM 991  C CZ  . PHE A 1 121 ? -1.496  1.291   -10.657 1.00 92.38 121 A 1 
ATOM 992  N N   . ALA A 1 122 ? -2.744  -4.221  -11.425 1.00 88.33 122 A 1 
ATOM 993  C CA  . ALA A 1 122 ? -1.458  -4.817  -11.076 1.00 86.98 122 A 1 
ATOM 994  C C   . ALA A 1 122 ? -0.818  -5.588  -12.238 1.00 85.61 122 A 1 
ATOM 995  O O   . ALA A 1 122 ? 0.391   -5.486  -12.433 1.00 83.25 122 A 1 
ATOM 996  C CB  . ALA A 1 122 ? -1.651  -5.714  -9.859  1.00 86.24 122 A 1 
ATOM 997  N N   . TYR A 1 123 ? -1.597  -6.360  -12.974 1.00 84.29 123 A 1 
ATOM 998  C CA  . TYR A 1 123 ? -1.089  -7.388  -13.894 1.00 82.48 123 A 1 
ATOM 999  C C   . TYR A 1 123 ? -1.445  -7.150  -15.371 1.00 79.63 123 A 1 
ATOM 1000 O O   . TYR A 1 123 ? -0.948  -7.881  -16.224 1.00 74.31 123 A 1 
ATOM 1001 C CB  . TYR A 1 123 ? -1.538  -8.761  -13.386 1.00 82.48 123 A 1 
ATOM 1002 C CG  . TYR A 1 123 ? -1.108  -9.056  -11.954 1.00 82.98 123 A 1 
ATOM 1003 C CD1 . TYR A 1 123 ? 0.245   -9.294  -11.664 1.00 81.59 123 A 1 
ATOM 1004 C CD2 . TYR A 1 123 ? -2.049  -9.048  -10.904 1.00 82.51 123 A 1 
ATOM 1005 C CE1 . TYR A 1 123 ? 0.661   -9.512  -10.335 1.00 81.24 123 A 1 
ATOM 1006 C CE2 . TYR A 1 123 ? -1.637  -9.266  -9.574  1.00 81.31 123 A 1 
ATOM 1007 C CZ  . TYR A 1 123 ? -0.278  -9.491  -9.288  1.00 82.05 123 A 1 
ATOM 1008 O OH  . TYR A 1 123 ? 0.128   -9.676  -8.003  1.00 79.84 123 A 1 
ATOM 1009 N N   . GLY A 1 124 ? -2.220  -6.101  -15.679 1.00 79.01 124 A 1 
ATOM 1010 C CA  . GLY A 1 124 ? -2.642  -5.766  -17.040 1.00 75.89 124 A 1 
ATOM 1011 C C   . GLY A 1 124 ? -3.606  -6.797  -17.640 1.00 74.10 124 A 1 
ATOM 1012 O O   . GLY A 1 124 ? -4.174  -7.626  -16.926 1.00 67.43 124 A 1 
ATOM 1013 N N   . ASP A 1 125 ? -3.739  -6.770  -18.955 1.00 66.46 125 A 1 
ATOM 1014 C CA  . ASP A 1 125 ? -4.506  -7.749  -19.750 1.00 63.51 125 A 1 
ATOM 1015 C C   . ASP A 1 125 ? -3.815  -9.129  -19.806 1.00 61.81 125 A 1 
ATOM 1016 O O   . ASP A 1 125 ? -3.721  -9.772  -20.856 1.00 55.74 125 A 1 
ATOM 1017 C CB  . ASP A 1 125 ? -4.757  -7.203  -21.176 1.00 58.39 125 A 1 
ATOM 1018 C CG  . ASP A 1 125 ? -5.681  -5.988  -21.242 1.00 53.40 125 A 1 
ATOM 1019 O OD1 . ASP A 1 125 ? -6.541  -5.849  -20.346 1.00 49.45 125 A 1 
ATOM 1020 O OD2 . ASP A 1 125 ? -5.518  -5.213  -22.208 1.00 47.48 125 A 1 
ATOM 1021 N N   . ALA A 1 126 ? -3.262  -9.589  -18.678 1.00 54.67 126 A 1 
ATOM 1022 C CA  . ALA A 1 126 ? -2.783  -10.957 -18.567 1.00 52.83 126 A 1 
ATOM 1023 C C   . ALA A 1 126 ? -3.989  -11.877 -18.789 1.00 52.37 126 A 1 
ATOM 1024 O O   . ALA A 1 126 ? -4.833  -12.035 -17.912 1.00 49.13 126 A 1 
ATOM 1025 C CB  . ALA A 1 126 ? -2.091  -11.159 -17.215 1.00 49.62 126 A 1 
ATOM 1026 N N   . SER A 1 127 ? -4.070  -12.454 -19.979 1.00 41.01 127 A 1 
ATOM 1027 C CA  . SER A 1 127 ? -5.104  -13.410 -20.378 1.00 40.48 127 A 1 
ATOM 1028 C C   . SER A 1 127 ? -5.391  -14.415 -19.259 1.00 41.48 127 A 1 
ATOM 1029 O O   . SER A 1 127 ? -4.475  -14.772 -18.516 1.00 38.89 127 A 1 
ATOM 1030 C CB  . SER A 1 127 ? -4.647  -14.157 -21.640 1.00 36.54 127 A 1 
ATOM 1031 O OG  . SER A 1 127 ? -3.437  -14.853 -21.405 1.00 32.69 127 A 1 
ATOM 1032 N N   . VAL A 1 128 ? -6.621  -14.915 -19.183 1.00 41.72 128 A 1 
ATOM 1033 C CA  . VAL A 1 128 ? -7.158  -15.836 -18.150 1.00 42.23 128 A 1 
ATOM 1034 C C   . VAL A 1 128 ? -6.178  -16.959 -17.750 1.00 43.15 128 A 1 
ATOM 1035 O O   . VAL A 1 128 ? -6.090  -17.326 -16.579 1.00 40.55 128 A 1 
ATOM 1036 C CB  . VAL A 1 128 ? -8.499  -16.419 -18.655 1.00 39.38 128 A 1 
ATOM 1037 C CG1 . VAL A 1 128 ? -9.206  -17.279 -17.604 1.00 36.23 128 A 1 
ATOM 1038 C CG2 . VAL A 1 128 ? -9.475  -15.299 -19.071 1.00 35.49 128 A 1 
ATOM 1039 N N   . ALA A 1 129 ? -5.309  -17.403 -18.662 1.00 39.54 129 A 1 
ATOM 1040 C CA  . ALA A 1 129 ? -4.211  -18.339 -18.406 1.00 39.83 129 A 1 
ATOM 1041 C C   . ALA A 1 129 ? -3.156  -17.844 -17.387 1.00 41.12 129 A 1 
ATOM 1042 O O   . ALA A 1 129 ? -2.448  -18.656 -16.786 1.00 38.91 129 A 1 
ATOM 1043 C CB  . ALA A 1 129 ? -3.555  -18.644 -19.761 1.00 36.71 129 A 1 
ATOM 1044 N N   . GLY A 1 130 ? -3.013  -16.526 -17.172 1.00 43.65 130 A 1 
ATOM 1045 C CA  . GLY A 1 130 ? -2.144  -15.941 -16.146 1.00 44.90 130 A 1 
ATOM 1046 C C   . GLY A 1 130 ? -2.763  -15.971 -14.747 1.00 46.10 130 A 1 
ATOM 1047 O O   . GLY A 1 130 ? -2.046  -16.203 -13.774 1.00 44.56 130 A 1 
ATOM 1048 N N   . ALA A 1 131 ? -4.085  -15.797 -14.640 1.00 46.88 131 A 1 
ATOM 1049 C CA  . ALA A 1 131 ? -4.823  -15.830 -13.376 1.00 47.45 131 A 1 
ATOM 1050 C C   . ALA A 1 131 ? -4.787  -17.226 -12.733 1.00 48.15 131 A 1 
ATOM 1051 O O   . ALA A 1 131 ? -4.480  -17.349 -11.545 1.00 46.53 131 A 1 
ATOM 1052 C CB  . ALA A 1 131 ? -6.258  -15.343 -13.633 1.00 46.25 131 A 1 
ATOM 1053 N N   . ASP A 1 132 ? -4.958  -18.280 -13.526 1.00 45.67 132 A 1 
ATOM 1054 C CA  . ASP A 1 132 ? -4.859  -19.673 -13.073 1.00 48.73 132 A 1 
ATOM 1055 C C   . ASP A 1 132 ? -3.461  -20.007 -12.532 1.00 49.16 132 A 1 
ATOM 1056 O O   . ASP A 1 132 ? -3.322  -20.718 -11.537 1.00 46.25 132 A 1 
ATOM 1057 C CB  . ASP A 1 132 ? -5.222  -20.616 -14.233 1.00 46.34 132 A 1 
ATOM 1058 C CG  . ASP A 1 132 ? -6.700  -20.562 -14.633 1.00 41.52 132 A 1 
ATOM 1059 O OD1 . ASP A 1 132 ? -7.528  -20.192 -13.775 1.00 38.38 132 A 1 
ATOM 1060 O OD2 . ASP A 1 132 ? -6.985  -20.920 -15.797 1.00 37.72 132 A 1 
ATOM 1061 N N   . ASN A 1 133 ? -2.399  -19.440 -13.115 1.00 42.25 133 A 1 
ATOM 1062 C CA  . ASN A 1 133 ? -1.025  -19.651 -12.653 1.00 44.34 133 A 1 
ATOM 1063 C C   . ASN A 1 133 ? -0.700  -18.923 -11.336 1.00 44.05 133 A 1 
ATOM 1064 O O   . ASN A 1 133 ? 0.131   -19.408 -10.565 1.00 42.23 133 A 1 
ATOM 1065 C CB  . ASN A 1 133 ? -0.053  -19.240 -13.770 1.00 42.24 133 A 1 
ATOM 1066 C CG  . ASN A 1 133 ? 0.094   -20.318 -14.829 1.00 37.33 133 A 1 
ATOM 1067 O OD1 . ASN A 1 133 ? 0.370   -21.467 -14.542 1.00 34.49 133 A 1 
ATOM 1068 N ND2 . ASN A 1 133 ? -0.035  -19.983 -16.086 1.00 33.32 133 A 1 
ATOM 1069 N N   . VAL A 1 134 ? -1.331  -17.773 -11.055 1.00 48.93 134 A 1 
ATOM 1070 C CA  . VAL A 1 134 ? -1.149  -17.041 -9.788  1.00 51.10 134 A 1 
ATOM 1071 C C   . VAL A 1 134 ? -1.931  -17.720 -8.660  1.00 50.71 134 A 1 
ATOM 1072 O O   . VAL A 1 134 ? -1.368  -17.956 -7.590  1.00 48.98 134 A 1 
ATOM 1073 C CB  . VAL A 1 134 ? -1.517  -15.551 -9.947  1.00 49.79 134 A 1 
ATOM 1074 C CG1 . VAL A 1 134 ? -1.401  -14.791 -8.618  1.00 45.88 134 A 1 
ATOM 1075 C CG2 . VAL A 1 134 ? -0.574  -14.860 -10.946 1.00 45.46 134 A 1 
ATOM 1076 N N   . ALA A 1 135 ? -3.169  -18.133 -8.911  1.00 47.61 135 A 1 
ATOM 1077 C CA  . ALA A 1 135 ? -3.977  -18.896 -7.958  1.00 49.15 135 A 1 
ATOM 1078 C C   . ALA A 1 135 ? -3.360  -20.275 -7.650  1.00 49.42 135 A 1 
ATOM 1079 O O   . ALA A 1 135 ? -3.263  -20.672 -6.487  1.00 47.68 135 A 1 
ATOM 1080 C CB  . ALA A 1 135 ? -5.398  -19.015 -8.525  1.00 47.96 135 A 1 
ATOM 1081 N N   . ALA A 1 136 ? -2.835  -20.978 -8.663  1.00 47.08 136 A 1 
ATOM 1082 C CA  . ALA A 1 136 ? -2.137  -22.254 -8.483  1.00 47.90 136 A 1 
ATOM 1083 C C   . ALA A 1 136 ? -0.815  -22.105 -7.710  1.00 48.10 136 A 1 
ATOM 1084 O O   . ALA A 1 136 ? -0.475  -22.969 -6.903  1.00 46.18 136 A 1 
ATOM 1085 C CB  . ALA A 1 136 ? -1.915  -22.891 -9.859  1.00 46.41 136 A 1 
ATOM 1086 N N   . ARG A 1 137 ? -0.080  -20.994 -7.884  1.00 48.12 137 A 1 
ATOM 1087 C CA  . ARG A 1 137 ? 1.142   -20.709 -7.112  1.00 48.53 137 A 1 
ATOM 1088 C C   . ARG A 1 137 ? 0.860   -20.343 -5.652  1.00 45.94 137 A 1 
ATOM 1089 O O   . ARG A 1 137 ? 1.656   -20.705 -4.792  1.00 45.68 137 A 1 
ATOM 1090 C CB  . ARG A 1 137 ? 1.956   -19.601 -7.796  1.00 48.29 137 A 1 
ATOM 1091 C CG  . ARG A 1 137 ? 2.825   -20.171 -8.921  1.00 44.49 137 A 1 
ATOM 1092 C CD  . ARG A 1 137 ? 3.563   -19.030 -9.624  1.00 43.94 137 A 1 
ATOM 1093 N NE  . ARG A 1 137 ? 4.650   -19.539 -10.483 1.00 41.48 137 A 1 
ATOM 1094 C CZ  . ARG A 1 137 ? 5.534   -18.801 -11.126 1.00 39.63 137 A 1 
ATOM 1095 N NH1 . ARG A 1 137 ? 5.489   -17.497 -11.113 1.00 37.29 137 A 1 
ATOM 1096 N NH2 . ARG A 1 137 ? 6.503   -19.368 -11.797 1.00 37.27 137 A 1 
ATOM 1097 N N   . ALA A 1 138 ? -0.265  -19.685 -5.355  1.00 49.03 138 A 1 
ATOM 1098 C CA  . ALA A 1 138 ? -0.695  -19.425 -3.980  1.00 50.60 138 A 1 
ATOM 1099 C C   . ALA A 1 138 ? -1.059  -20.721 -3.227  1.00 49.97 138 A 1 
ATOM 1100 O O   . ALA A 1 138 ? -0.831  -20.823 -2.026  1.00 48.18 138 A 1 
ATOM 1101 C CB  . ALA A 1 138 ? -1.861  -18.432 -4.023  1.00 49.73 138 A 1 
ATOM 1102 N N   . ALA A 1 139 ? -1.556  -21.744 -3.932  1.00 44.25 139 A 1 
ATOM 1103 C CA  . ALA A 1 139 ? -1.895  -23.052 -3.364  1.00 46.51 139 A 1 
ATOM 1104 C C   . ALA A 1 139 ? -0.678  -23.978 -3.139  1.00 46.25 139 A 1 
ATOM 1105 O O   . ALA A 1 139 ? -0.773  -24.945 -2.385  1.00 43.91 139 A 1 
ATOM 1106 C CB  . ALA A 1 139 ? -2.946  -23.695 -4.273  1.00 45.06 139 A 1 
ATOM 1107 N N   . VAL A 1 140 ? 0.477   -23.697 -3.750  1.00 38.33 140 A 1 
ATOM 1108 C CA  . VAL A 1 140 ? 1.699   -24.522 -3.673  1.00 40.16 140 A 1 
ATOM 1109 C C   . VAL A 1 140 ? 2.868   -23.686 -3.152  1.00 40.25 140 A 1 
ATOM 1110 O O   . VAL A 1 140 ? 3.858   -23.451 -3.839  1.00 37.60 140 A 1 
ATOM 1111 C CB  . VAL A 1 140 ? 2.008   -25.229 -5.015  1.00 38.30 140 A 1 
ATOM 1112 C CG1 . VAL A 1 140 ? 3.103   -26.293 -4.850  1.00 33.57 140 A 1 
ATOM 1113 C CG2 . VAL A 1 140 ? 0.780   -25.949 -5.592  1.00 35.98 140 A 1 
ATOM 1114 N N   . SER A 1 141 ? 2.772   -23.207 -1.909  1.00 36.00 141 A 1 
ATOM 1115 C CA  . SER A 1 141 ? 3.910   -22.607 -1.205  1.00 38.90 141 A 1 
ATOM 1116 C C   . SER A 1 141 ? 4.248   -23.376 0.068   1.00 38.48 141 A 1 
ATOM 1117 O O   . SER A 1 141 ? 4.115   -22.889 1.189   1.00 37.70 141 A 1 
ATOM 1118 C CB  . SER A 1 141 ? 3.731   -21.103 -0.985  1.00 38.56 141 A 1 
ATOM 1119 O OG  . SER A 1 141 ? 4.953   -20.548 -0.515  1.00 34.46 141 A 1 
ATOM 1120 N N   . SER A 1 142 ? 4.733   -24.615 -0.123  1.00 29.60 142 A 1 
ATOM 1121 C CA  . SER A 1 142 ? 5.774   -25.197 0.718   1.00 32.41 142 A 1 
ATOM 1122 C C   . SER A 1 142 ? 6.926   -25.575 -0.214  1.00 31.88 142 A 1 
ATOM 1123 O O   . SER A 1 142 ? 6.743   -26.386 -1.117  1.00 29.40 142 A 1 
ATOM 1124 C CB  . SER A 1 142 ? 5.239   -26.383 1.534   1.00 30.11 142 A 1 
ATOM 1125 O OG  . SER A 1 142 ? 4.679   -27.387 0.712   1.00 27.07 142 A 1 
ATOM 1126 N N   . VAL A 1 143 ? 8.103   -24.985 0.012   1.00 28.27 143 A 1 
ATOM 1127 C CA  . VAL A 1 143 ? 9.376   -25.180 -0.716  1.00 31.19 143 A 1 
ATOM 1128 C C   . VAL A 1 143 ? 9.625   -24.210 -1.895  1.00 31.38 143 A 1 
ATOM 1129 O O   . VAL A 1 143 ? 9.114   -24.358 -2.999  1.00 29.36 143 A 1 
ATOM 1130 C CB  . VAL A 1 143 ? 9.644   -26.661 -1.077  1.00 28.58 143 A 1 
ATOM 1131 C CG1 . VAL A 1 143 ? 11.111  -26.887 -1.439  1.00 24.73 143 A 1 
ATOM 1132 C CG2 . VAL A 1 143 ? 9.340   -27.630 0.091   1.00 25.74 143 A 1 
ATOM 1133 N N   . ALA A 1 144 ? 10.500  -23.223 -1.666  1.00 26.59 144 A 1 
ATOM 1134 C CA  . ALA A 1 144 ? 11.347  -22.589 -2.691  1.00 29.06 144 A 1 
ATOM 1135 C C   . ALA A 1 144 ? 12.520  -23.545 -3.048  1.00 29.47 144 A 1 
ATOM 1136 O O   . ALA A 1 144 ? 12.801  -24.428 -2.230  1.00 28.13 144 A 1 
ATOM 1137 C CB  . ALA A 1 144 ? 11.839  -21.255 -2.096  1.00 27.81 144 A 1 
ATOM 1138 N N   . PRO A 1 145 ? 13.295  -23.415 -4.165  1.00 26.12 145 A 1 
ATOM 1139 C CA  . PRO A 1 145 ? 13.536  -22.211 -4.984  1.00 27.54 145 A 1 
ATOM 1140 C C   . PRO A 1 145 ? 13.624  -22.458 -6.517  1.00 28.29 145 A 1 
ATOM 1141 O O   . PRO A 1 145 ? 13.890  -23.560 -6.979  1.00 26.92 145 A 1 
ATOM 1142 C CB  . PRO A 1 145 ? 14.918  -21.784 -4.481  1.00 25.19 145 A 1 
ATOM 1143 C CG  . PRO A 1 145 ? 15.657  -23.117 -4.275  1.00 24.93 145 A 1 
ATOM 1144 C CD  . PRO A 1 145 ? 14.550  -24.170 -4.194  1.00 27.12 145 A 1 
ATOM 1145 N N   . SER A 1 146 ? 13.533  -21.393 -7.322  1.00 24.89 146 A 1 
ATOM 1146 C CA  . SER A 1 146 ? 14.487  -21.031 -8.396  1.00 27.53 146 A 1 
ATOM 1147 C C   . SER A 1 146 ? 13.857  -20.023 -9.365  1.00 28.47 146 A 1 
ATOM 1148 O O   . SER A 1 146 ? 12.661  -20.050 -9.645  1.00 27.18 146 A 1 
ATOM 1149 C CB  . SER A 1 146 ? 15.111  -22.201 -9.184  1.00 25.34 146 A 1 
ATOM 1150 O OG  . SER A 1 146 ? 14.147  -23.083 -9.681  1.00 22.59 146 A 1 
ATOM 1151 N N   . GLY A 1 147 ? 14.678  -19.063 -9.802  1.00 27.43 147 A 1 
ATOM 1152 C CA  . GLY A 1 147 ? 14.255  -17.876 -10.522 1.00 29.28 147 A 1 
ATOM 1153 C C   . GLY A 1 147 ? 13.683  -18.145 -11.906 1.00 30.28 147 A 1 
ATOM 1154 O O   . GLY A 1 147 ? 14.301  -18.797 -12.742 1.00 28.53 147 A 1 
ATOM 1155 N N   . VAL A 1 148 ? 12.547  -17.526 -12.161 1.00 24.12 148 A 1 
ATOM 1156 C CA  . VAL A 1 148 ? 12.151  -17.083 -13.499 1.00 24.97 148 A 1 
ATOM 1157 C C   . VAL A 1 148 ? 11.716  -15.632 -13.336 1.00 26.57 148 A 1 
ATOM 1158 O O   . VAL A 1 148 ? 10.737  -15.347 -12.650 1.00 25.21 148 A 1 
ATOM 1159 C CB  . VAL A 1 148 ? 11.047  -17.961 -14.123 1.00 22.77 148 A 1 
ATOM 1160 C CG1 . VAL A 1 148 ? 10.694  -17.466 -15.533 1.00 19.73 148 A 1 
ATOM 1161 C CG2 . VAL A 1 148 ? 11.490  -19.425 -14.250 1.00 19.64 148 A 1 
ATOM 1162 N N   . ALA A 1 149 ? 12.495  -14.715 -13.898 1.00 30.41 149 A 1 
ATOM 1163 C CA  . ALA A 1 149 ? 12.097  -13.325 -14.031 1.00 31.41 149 A 1 
ATOM 1164 C C   . ALA A 1 149 ? 10.813  -13.290 -14.871 1.00 33.49 149 A 1 
ATOM 1165 O O   . ALA A 1 149 ? 10.831  -13.618 -16.055 1.00 32.27 149 A 1 
ATOM 1166 C CB  . ALA A 1 149 ? 13.251  -12.541 -14.674 1.00 29.00 149 A 1 
ATOM 1167 N N   . LEU A 1 150 ? 9.690   -12.958 -14.237 1.00 36.80 150 A 1 
ATOM 1168 C CA  . LEU A 1 150 ? 8.457   -12.668 -14.954 1.00 37.43 150 A 1 
ATOM 1169 C C   . LEU A 1 150 ? 8.717   -11.412 -15.789 1.00 37.63 150 A 1 
ATOM 1170 O O   . LEU A 1 150 ? 9.065   -10.364 -15.243 1.00 36.84 150 A 1 
ATOM 1171 C CB  . LEU A 1 150 ? 7.292   -12.504 -13.958 1.00 36.48 150 A 1 
ATOM 1172 C CG  . LEU A 1 150 ? 6.736   -13.845 -13.438 1.00 34.70 150 A 1 
ATOM 1173 C CD1 . LEU A 1 150 ? 5.951   -13.643 -12.142 1.00 32.32 150 A 1 
ATOM 1174 C CD2 . LEU A 1 150 ? 5.804   -14.501 -14.459 1.00 32.81 150 A 1 
ATOM 1175 N N   . ASN A 1 151 ? 8.621   -11.550 -17.108 1.00 27.54 151 A 1 
ATOM 1176 C CA  . ASN A 1 151 ? 8.751   -10.447 -18.049 1.00 28.34 151 A 1 
ATOM 1177 C C   . ASN A 1 151 ? 7.788   -9.323  -17.645 1.00 29.48 151 A 1 
ATOM 1178 O O   . ASN A 1 151 ? 6.580   -9.527  -17.568 1.00 28.13 151 A 1 
ATOM 1179 C CB  . ASN A 1 151 ? 8.460   -10.951 -19.478 1.00 26.23 151 A 1 
ATOM 1180 C CG  . ASN A 1 151 ? 9.641   -11.651 -20.130 1.00 24.05 151 A 1 
ATOM 1181 O OD1 . ASN A 1 151 ? 10.792  -11.392 -19.837 1.00 21.64 151 A 1 
ATOM 1182 N ND2 . ASN A 1 151 ? 9.396   -12.533 -21.069 1.00 21.09 151 A 1 
ATOM 1183 N N   . SER A 1 152 ? 8.331   -8.126  -17.421 1.00 41.28 152 A 1 
ATOM 1184 C CA  . SER A 1 152 ? 7.601   -6.888  -17.110 1.00 41.88 152 A 1 
ATOM 1185 C C   . SER A 1 152 ? 6.769   -6.348  -18.284 1.00 43.56 152 A 1 
ATOM 1186 O O   . SER A 1 152 ? 6.223   -5.251  -18.195 1.00 41.43 152 A 1 
ATOM 1187 C CB  . SER A 1 152 ? 8.618   -5.840  -16.644 1.00 38.91 152 A 1 
ATOM 1188 O OG  . SER A 1 152 ? 9.659   -5.713  -17.593 1.00 35.36 152 A 1 
ATOM 1189 N N   . ALA A 1 153 ? 6.695   -7.081  -19.388 1.00 38.19 153 A 1 
ATOM 1190 C CA  . ALA A 1 153 ? 5.894   -6.711  -20.543 1.00 39.34 153 A 1 
ATOM 1191 C C   . ALA A 1 153 ? 4.413   -7.030  -20.264 1.00 42.88 153 A 1 
ATOM 1192 O O   . ALA A 1 153 ? 4.025   -8.192  -20.248 1.00 40.88 153 A 1 
ATOM 1193 C CB  . ALA A 1 153 ? 6.452   -7.447  -21.769 1.00 35.30 153 A 1 
ATOM 1194 N N   . GLY A 1 154 ? 3.613   -5.985  -20.026 1.00 56.47 154 A 1 
ATOM 1195 C CA  . GLY A 1 154 ? 2.149   -6.075  -19.893 1.00 58.40 154 A 1 
ATOM 1196 C C   . GLY A 1 154 ? 1.563   -5.602  -18.563 1.00 62.19 154 A 1 
ATOM 1197 O O   . GLY A 1 154 ? 0.354   -5.407  -18.486 1.00 58.65 154 A 1 
ATOM 1198 N N   . ARG A 1 155 ? 2.376   -5.367  -17.504 1.00 68.42 155 A 1 
ATOM 1199 C CA  . ARG A 1 155 ? 1.873   -4.796  -16.237 1.00 71.53 155 A 1 
ATOM 1200 C C   . ARG A 1 155 ? 1.571   -3.307  -16.409 1.00 75.00 155 A 1 
ATOM 1201 O O   . ARG A 1 155 ? 2.420   -2.557  -16.894 1.00 73.10 155 A 1 
ATOM 1202 C CB  . ARG A 1 155 ? 2.858   -5.018  -15.070 1.00 66.83 155 A 1 
ATOM 1203 C CG  . ARG A 1 155 ? 3.010   -6.500  -14.683 1.00 61.54 155 A 1 
ATOM 1204 C CD  . ARG A 1 155 ? 3.964   -6.717  -13.506 1.00 59.08 155 A 1 
ATOM 1205 N NE  . ARG A 1 155 ? 3.400   -6.292  -12.206 1.00 55.86 155 A 1 
ATOM 1206 C CZ  . ARG A 1 155 ? 3.336   -7.003  -11.083 1.00 52.25 155 A 1 
ATOM 1207 N NH1 . ARG A 1 155 ? 3.749   -8.233  -10.990 1.00 50.52 155 A 1 
ATOM 1208 N NH2 . ARG A 1 155 ? 2.842   -6.492  -10.002 1.00 47.83 155 A 1 
ATOM 1209 N N   . THR A 1 156 ? 0.413   -2.854  -15.954 1.00 79.94 156 A 1 
ATOM 1210 C CA  . THR A 1 156 ? 0.058   -1.422  -15.909 1.00 82.34 156 A 1 
ATOM 1211 C C   . THR A 1 156 ? 0.506   -0.765  -14.601 1.00 85.44 156 A 1 
ATOM 1212 O O   . THR A 1 156 ? 0.800   0.431   -14.575 1.00 84.05 156 A 1 
ATOM 1213 C CB  . THR A 1 156 ? -1.442  -1.214  -16.150 1.00 78.51 156 A 1 
ATOM 1214 O OG1 . THR A 1 156 ? -2.182  -1.969  -15.235 1.00 71.20 156 A 1 
ATOM 1215 C CG2 . THR A 1 156 ? -1.874  -1.668  -17.543 1.00 68.79 156 A 1 
ATOM 1216 N N   . MET A 1 157 ? 0.667   -1.547  -13.532 1.00 86.85 157 A 1 
ATOM 1217 C CA  . MET A 1 157 ? 1.288   -1.120  -12.284 1.00 88.51 157 A 1 
ATOM 1218 C C   . MET A 1 157 ? 2.792   -1.419  -12.274 1.00 87.81 157 A 1 
ATOM 1219 O O   . MET A 1 157 ? 3.231   -2.558  -12.455 1.00 86.42 157 A 1 
ATOM 1220 C CB  . MET A 1 157 ? 0.583   -1.788  -11.096 1.00 89.17 157 A 1 
ATOM 1221 C CG  . MET A 1 157 ? 1.084   -1.242  -9.764  1.00 87.46 157 A 1 
ATOM 1222 S SD  . MET A 1 157 ? 0.429   -2.092  -8.315  1.00 86.98 157 A 1 
ATOM 1223 C CE  . MET A 1 157 ? 1.591   -1.425  -7.103  1.00 81.24 157 A 1 
ATOM 1224 N N   . LYS A 1 158 ? 3.591   -0.394  -11.961 1.00 90.07 158 A 1 
ATOM 1225 C CA  . LYS A 1 158 ? 5.010   -0.532  -11.628 1.00 89.93 158 A 1 
ATOM 1226 C C   . LYS A 1 158 ? 5.182   -1.334  -10.327 1.00 91.59 158 A 1 
ATOM 1227 O O   . LYS A 1 158 ? 4.528   -1.045  -9.333  1.00 90.72 158 A 1 
ATOM 1228 C CB  . LYS A 1 158 ? 5.594   0.884   -11.510 1.00 86.91 158 A 1 
ATOM 1229 C CG  . LYS A 1 158 ? 7.052   0.928   -11.050 1.00 84.53 158 A 1 
ATOM 1230 C CD  . LYS A 1 158 ? 7.450   2.385   -10.836 1.00 83.41 158 A 1 
ATOM 1231 C CE  . LYS A 1 158 ? 8.798   2.504   -10.131 1.00 78.89 158 A 1 
ATOM 1232 N NZ  . LYS A 1 158 ? 8.990   3.890   -9.653  1.00 73.05 158 A 1 
ATOM 1233 N N   . GLN A 1 159 ? 6.134   -2.272  -10.295 1.00 92.46 159 A 1 
ATOM 1234 C CA  . GLN A 1 159 ? 6.560   -2.891  -9.034  1.00 92.43 159 A 1 
ATOM 1235 C C   . GLN A 1 159 ? 7.336   -1.866  -8.195  1.00 93.03 159 A 1 
ATOM 1236 O O   . GLN A 1 159 ? 8.326   -1.298  -8.659  1.00 92.41 159 A 1 
ATOM 1237 C CB  . GLN A 1 159 ? 7.387   -4.149  -9.312  1.00 90.81 159 A 1 
ATOM 1238 C CG  . GLN A 1 159 ? 7.649   -4.935  -8.017  1.00 87.45 159 A 1 
ATOM 1239 C CD  . GLN A 1 159 ? 8.437   -6.217  -8.253  1.00 86.92 159 A 1 
ATOM 1240 O OE1 . GLN A 1 159 ? 9.438   -6.241  -8.955  1.00 82.01 159 A 1 
ATOM 1241 N NE2 . GLN A 1 159 ? 8.026   -7.320  -7.669  1.00 80.27 159 A 1 
ATOM 1242 N N   . LEU A 1 160 ? 6.888   -1.627  -6.957  1.00 94.38 160 A 1 
ATOM 1243 C CA  . LEU A 1 160 ? 7.497   -0.659  -6.045  1.00 95.14 160 A 1 
ATOM 1244 C C   . LEU A 1 160 ? 8.628   -1.302  -5.229  1.00 94.99 160 A 1 
ATOM 1245 O O   . LEU A 1 160 ? 8.653   -2.511  -5.010  1.00 94.76 160 A 1 
ATOM 1246 C CB  . LEU A 1 160 ? 6.416   -0.034  -5.148  1.00 96.10 160 A 1 
ATOM 1247 C CG  . LEU A 1 160 ? 5.209   0.567   -5.888  1.00 95.44 160 A 1 
ATOM 1248 C CD1 . LEU A 1 160 ? 4.206   1.109   -4.877  1.00 94.34 160 A 1 
ATOM 1249 C CD2 . LEU A 1 160 ? 5.607   1.701   -6.828  1.00 94.11 160 A 1 
ATOM 1250 N N   . GLU A 1 161 ? 9.570   -0.481  -4.752  1.00 95.64 161 A 1 
ATOM 1251 C CA  . GLU A 1 161 ? 10.702  -0.958  -3.942  1.00 95.63 161 A 1 
ATOM 1252 C C   . GLU A 1 161 ? 10.253  -1.398  -2.540  1.00 96.19 161 A 1 
ATOM 1253 O O   . GLU A 1 161 ? 10.731  -2.405  -2.011  1.00 95.34 161 A 1 
ATOM 1254 C CB  . GLU A 1 161 ? 11.772  0.143   -3.832  1.00 94.79 161 A 1 
ATOM 1255 C CG  . GLU A 1 161 ? 12.392  0.576   -5.170  1.00 91.86 161 A 1 
ATOM 1256 C CD  . GLU A 1 161 ? 13.055  -0.584  -5.937  1.00 90.67 161 A 1 
ATOM 1257 O OE1 . GLU A 1 161 ? 12.984  -0.613  -7.189  1.00 83.48 161 A 1 
ATOM 1258 O OE2 . GLU A 1 161 ? 13.613  -1.517  -5.321  1.00 84.32 161 A 1 
ATOM 1259 N N   . LYS A 1 162 ? 9.315   -0.657  -1.929  1.00 96.88 162 A 1 
ATOM 1260 C CA  . LYS A 1 162 ? 8.831   -0.916  -0.563  1.00 97.49 162 A 1 
ATOM 1261 C C   . LYS A 1 162 ? 7.320   -0.700  -0.460  1.00 98.02 162 A 1 
ATOM 1262 O O   . LYS A 1 162 ? 6.782   0.273   -0.981  1.00 97.82 162 A 1 
ATOM 1263 C CB  . LYS A 1 162 ? 9.618   -0.013  0.406   1.00 96.87 162 A 1 
ATOM 1264 C CG  . LYS A 1 162 ? 9.345   -0.223  1.903   1.00 94.35 162 A 1 
ATOM 1265 C CD  . LYS A 1 162 ? 10.025  -1.467  2.507   1.00 91.55 162 A 1 
ATOM 1266 C CE  . LYS A 1 162 ? 9.759   -1.487  4.024   1.00 87.41 162 A 1 
ATOM 1267 N NZ  . LYS A 1 162 ? 10.526  -2.509  4.776   1.00 80.66 162 A 1 
ATOM 1268 N N   . GLY A 1 163 ? 6.656   -1.587  0.278   1.00 98.14 163 A 1 
ATOM 1269 C CA  . GLY A 1 163 ? 5.295   -1.413  0.772   1.00 98.35 163 A 1 
ATOM 1270 C C   . GLY A 1 163 ? 5.273   -1.441  2.298   1.00 98.46 163 A 1 
ATOM 1271 O O   . GLY A 1 163 ? 5.828   -2.359  2.898   1.00 98.13 163 A 1 
ATOM 1272 N N   . LEU A 1 164 ? 4.643   -0.456  2.931   1.00 98.38 164 A 1 
ATOM 1273 C CA  . LEU A 1 164 ? 4.471   -0.397  4.383   1.00 98.43 164 A 1 
ATOM 1274 C C   . LEU A 1 164 ? 2.994   -0.339  4.752   1.00 98.64 164 A 1 
ATOM 1275 O O   . LEU A 1 164 ? 2.195   0.314   4.088   1.00 98.32 164 A 1 
ATOM 1276 C CB  . LEU A 1 164 ? 5.213   0.809   4.978   1.00 97.65 164 A 1 
ATOM 1277 C CG  . LEU A 1 164 ? 6.742   0.765   4.870   1.00 91.85 164 A 1 
ATOM 1278 C CD1 . LEU A 1 164 ? 7.338   2.056   5.418   1.00 88.94 164 A 1 
ATOM 1279 C CD2 . LEU A 1 164 ? 7.324   -0.394  5.676   1.00 90.65 164 A 1 
ATOM 1280 N N   . VAL A 1 165 ? 2.641   -0.979  5.867   1.00 98.47 165 A 1 
ATOM 1281 C CA  . VAL A 1 165 ? 1.318   -0.887  6.477   1.00 98.47 165 A 1 
ATOM 1282 C C   . VAL A 1 165 ? 1.508   -0.463  7.927   1.00 98.49 165 A 1 
ATOM 1283 O O   . VAL A 1 165 ? 2.085   -1.207  8.718   1.00 98.23 165 A 1 
ATOM 1284 C CB  . VAL A 1 165 ? 0.559   -2.220  6.360   1.00 98.23 165 A 1 
ATOM 1285 C CG1 . VAL A 1 165 ? -0.870  -2.061  6.887   1.00 97.56 165 A 1 
ATOM 1286 C CG2 . VAL A 1 165 ? 0.475   -2.712  4.907   1.00 97.62 165 A 1 
ATOM 1287 N N   . LEU A 1 166 ? 1.058   0.738   8.277   1.00 98.42 166 A 1 
ATOM 1288 C CA  . LEU A 1 166 ? 1.134   1.317   9.615   1.00 98.46 166 A 1 
ATOM 1289 C C   . LEU A 1 166 ? -0.272  1.347   10.223  1.00 98.31 166 A 1 
ATOM 1290 O O   . LEU A 1 166 ? -1.082  2.220   9.906   1.00 97.91 166 A 1 
ATOM 1291 C CB  . LEU A 1 166 ? 1.776   2.718   9.560   1.00 98.51 166 A 1 
ATOM 1292 C CG  . LEU A 1 166 ? 3.147   2.827   8.860   1.00 98.04 166 A 1 
ATOM 1293 C CD1 . LEU A 1 166 ? 3.707   4.238   9.052   1.00 97.07 166 A 1 
ATOM 1294 C CD2 . LEU A 1 166 ? 4.182   1.846   9.401   1.00 97.14 166 A 1 
ATOM 1295 N N   . CYS A 1 167 ? -0.563  0.388   11.106  1.00 97.71 167 A 1 
ATOM 1296 C CA  . CYS A 1 167 ? -1.873  0.248   11.735  1.00 97.12 167 A 1 
ATOM 1297 C C   . CYS A 1 167 ? -1.851  0.743   13.179  1.00 97.38 167 A 1 
ATOM 1298 O O   . CYS A 1 167 ? -0.998  0.334   13.965  1.00 95.95 167 A 1 
ATOM 1299 C CB  . CYS A 1 167 ? -2.317  -1.213  11.670  1.00 93.92 167 A 1 
ATOM 1300 S SG  . CYS A 1 167 ? -2.591  -1.701  9.943   1.00 81.26 167 A 1 
ATOM 1301 N N   . VAL A 1 168 ? -2.829  1.561   13.570  1.00 97.22 168 A 1 
ATOM 1302 C CA  . VAL A 1 168 ? -3.057  1.918   14.979  1.00 97.08 168 A 1 
ATOM 1303 C C   . VAL A 1 168 ? -4.211  1.083   15.526  1.00 96.69 168 A 1 
ATOM 1304 O O   . VAL A 1 168 ? -5.308  1.115   14.976  1.00 95.91 168 A 1 
ATOM 1305 C CB  . VAL A 1 168 ? -3.297  3.423   15.150  1.00 96.90 168 A 1 
ATOM 1306 C CG1 . VAL A 1 168 ? -3.540  3.788   16.618  1.00 95.91 168 A 1 
ATOM 1307 C CG2 . VAL A 1 168 ? -2.086  4.224   14.658  1.00 95.89 168 A 1 
ATOM 1308 N N   . ALA A 1 169 ? -3.969  0.330   16.607  1.00 96.30 169 A 1 
ATOM 1309 C CA  . ALA A 1 169 ? -4.929  -0.631  17.142  1.00 95.86 169 A 1 
ATOM 1310 C C   . ALA A 1 169 ? -5.220  -0.397  18.628  1.00 95.21 169 A 1 
ATOM 1311 O O   . ALA A 1 169 ? -4.316  -0.129  19.416  1.00 93.64 169 A 1 
ATOM 1312 C CB  . ALA A 1 169 ? -4.389  -2.036  16.887  1.00 95.43 169 A 1 
ATOM 1313 N N   . GLY A 1 170 ? -6.481  -0.518  19.032  1.00 94.71 170 A 1 
ATOM 1314 C CA  . GLY A 1 170 ? -6.884  -0.388  20.439  1.00 93.65 170 A 1 
ATOM 1315 C C   . GLY A 1 170 ? -6.392  -1.544  21.312  1.00 93.25 170 A 1 
ATOM 1316 O O   . GLY A 1 170 ? -5.901  -1.312  22.417  1.00 91.38 170 A 1 
ATOM 1317 N N   . ASN A 1 171 ? -6.469  -2.775  20.802  1.00 93.66 171 A 1 
ATOM 1318 C CA  . ASN A 1 171 ? -6.087  -3.998  21.511  1.00 93.14 171 A 1 
ATOM 1319 C C   . ASN A 1 171 ? -4.568  -4.133  21.690  1.00 93.71 171 A 1 
ATOM 1320 O O   . ASN A 1 171 ? -3.781  -3.532  20.958  1.00 93.16 171 A 1 
ATOM 1321 C CB  . ASN A 1 171 ? -6.677  -5.206  20.766  1.00 91.97 171 A 1 
ATOM 1322 C CG  . ASN A 1 171 ? -8.184  -5.286  20.897  1.00 86.81 171 A 1 
ATOM 1323 O OD1 . ASN A 1 171 ? -8.753  -4.980  21.927  1.00 78.85 171 A 1 
ATOM 1324 N ND2 . ASN A 1 171 ? -8.887  -5.699  19.872  1.00 77.66 171 A 1 
ATOM 1325 N N   . THR A 1 172 ? -4.153  -4.960  22.662  1.00 93.33 172 A 1 
ATOM 1326 C CA  . THR A 1 172 ? -2.743  -5.258  22.949  1.00 93.46 172 A 1 
ATOM 1327 C C   . THR A 1 172 ? -2.154  -6.241  21.937  1.00 94.17 172 A 1 
ATOM 1328 O O   . THR A 1 172 ? -2.873  -7.043  21.338  1.00 94.32 172 A 1 
ATOM 1329 C CB  . THR A 1 172 ? -2.551  -5.811  24.371  1.00 92.88 172 A 1 
ATOM 1330 O OG1 . THR A 1 172 ? -3.176  -7.064  24.505  1.00 91.74 172 A 1 
ATOM 1331 C CG2 . THR A 1 172 ? -3.135  -4.901  25.453  1.00 91.03 172 A 1 
ATOM 1332 N N   . MET A 1 173 ? -0.825  -6.232  21.783  1.00 94.68 173 A 1 
ATOM 1333 C CA  . MET A 1 173 ? -0.137  -7.204  20.923  1.00 95.26 173 A 1 
ATOM 1334 C C   . MET A 1 173 ? -0.350  -8.650  21.402  1.00 96.04 173 A 1 
ATOM 1335 O O   . MET A 1 173 ? -0.502  -9.549  20.580  1.00 96.18 173 A 1 
ATOM 1336 C CB  . MET A 1 173 ? 1.357   -6.862  20.856  1.00 94.73 173 A 1 
ATOM 1337 C CG  . MET A 1 173 ? 2.082   -7.674  19.777  1.00 89.34 173 A 1 
ATOM 1338 S SD  . MET A 1 173 ? 1.456   -7.452  18.079  1.00 90.32 173 A 1 
ATOM 1339 C CE  . MET A 1 173 ? 1.839   -5.710  17.800  1.00 81.31 173 A 1 
ATOM 1340 N N   . GLU A 1 174 ? -0.421  -8.865  22.718  1.00 95.45 174 A 1 
ATOM 1341 C CA  . GLU A 1 174 ? -0.761  -10.165 23.318  1.00 95.81 174 A 1 
ATOM 1342 C C   . GLU A 1 174 ? -2.117  -10.670 22.812  1.00 96.37 174 A 1 
ATOM 1343 O O   . GLU A 1 174 ? -2.191  -11.766 22.258  1.00 96.24 174 A 1 
ATOM 1344 C CB  . GLU A 1 174 ? -0.730  -9.998  24.842  1.00 95.55 174 A 1 
ATOM 1345 C CG  . GLU A 1 174 ? -1.017  -11.290 25.624  1.00 84.01 174 A 1 
ATOM 1346 C CD  . GLU A 1 174 ? -0.831  -11.078 27.138  1.00 79.38 174 A 1 
ATOM 1347 O OE1 . GLU A 1 174 ? -0.545  -12.066 27.843  1.00 71.55 174 A 1 
ATOM 1348 O OE2 . GLU A 1 174 ? -0.914  -9.906  27.585  1.00 73.10 174 A 1 
ATOM 1349 N N   . TYR A 1 175 ? -3.157  -9.825  22.849  1.00 95.75 175 A 1 
ATOM 1350 C CA  . TYR A 1 175 ? -4.474  -10.161 22.301  1.00 95.46 175 A 1 
ATOM 1351 C C   . TYR A 1 175 ? -4.413  -10.519 20.806  1.00 96.00 175 A 1 
ATOM 1352 O O   . TYR A 1 175 ? -5.057  -11.468 20.356  1.00 95.85 175 A 1 
ATOM 1353 C CB  . TYR A 1 175 ? -5.423  -8.982  22.541  1.00 94.67 175 A 1 
ATOM 1354 C CG  . TYR A 1 175 ? -6.809  -9.187  21.966  1.00 93.65 175 A 1 
ATOM 1355 C CD1 . TYR A 1 175 ? -7.111  -8.743  20.662  1.00 91.41 175 A 1 
ATOM 1356 C CD2 . TYR A 1 175 ? -7.790  -9.852  22.724  1.00 91.70 175 A 1 
ATOM 1357 C CE1 . TYR A 1 175 ? -8.392  -8.962  20.121  1.00 90.39 175 A 1 
ATOM 1358 C CE2 . TYR A 1 175 ? -9.072  -10.074 22.188  1.00 90.02 175 A 1 
ATOM 1359 C CZ  . TYR A 1 175 ? -9.374  -9.631  20.883  1.00 89.78 175 A 1 
ATOM 1360 O OH  . TYR A 1 175 ? -10.610 -9.849  20.357  1.00 87.58 175 A 1 
ATOM 1361 N N   . PHE A 1 176 ? -3.620  -9.781  20.012  1.00 96.02 176 A 1 
ATOM 1362 C CA  . PHE A 1 176 ? -3.437  -10.081 18.588  1.00 96.27 176 A 1 
ATOM 1363 C C   . PHE A 1 176 ? -2.792  -11.454 18.345  1.00 96.72 176 A 1 
ATOM 1364 O O   . PHE A 1 176 ? -3.161  -12.136 17.387  1.00 96.32 176 A 1 
ATOM 1365 C CB  . PHE A 1 176 ? -2.599  -8.978  17.924  1.00 95.73 176 A 1 
ATOM 1366 C CG  . PHE A 1 176 ? -3.406  -7.769  17.494  1.00 94.82 176 A 1 
ATOM 1367 C CD1 . PHE A 1 176 ? -4.223  -7.855  16.360  1.00 91.84 176 A 1 
ATOM 1368 C CD2 . PHE A 1 176 ? -3.356  -6.573  18.226  1.00 91.86 176 A 1 
ATOM 1369 C CE1 . PHE A 1 176 ? -5.016  -6.762  15.976  1.00 90.34 176 A 1 
ATOM 1370 C CE2 . PHE A 1 176 ? -4.152  -5.480  17.846  1.00 90.30 176 A 1 
ATOM 1371 C CZ  . PHE A 1 176 ? -4.991  -5.581  16.724  1.00 90.59 176 A 1 
ATOM 1372 N N   . HIS A 1 177 ? -1.840  -11.853 19.202  1.00 96.96 177 A 1 
ATOM 1373 C CA  . HIS A 1 177 ? -1.215  -13.176 19.142  1.00 97.04 177 A 1 
ATOM 1374 C C   . HIS A 1 177 ? -2.171  -14.288 19.589  1.00 97.21 177 A 1 
ATOM 1375 O O   . HIS A 1 177 ? -2.326  -15.273 18.870  1.00 96.85 177 A 1 
ATOM 1376 C CB  . HIS A 1 177 ? 0.070   -13.179 19.978  1.00 96.82 177 A 1 
ATOM 1377 C CG  . HIS A 1 177 ? 1.224   -12.506 19.287  1.00 95.41 177 A 1 
ATOM 1378 N ND1 . HIS A 1 177 ? 1.861   -12.977 18.162  1.00 84.95 177 A 1 
ATOM 1379 C CD2 . HIS A 1 177 ? 1.854   -11.352 19.653  1.00 86.69 177 A 1 
ATOM 1380 C CE1 . HIS A 1 177 ? 2.859   -12.130 17.865  1.00 89.26 177 A 1 
ATOM 1381 N NE2 . HIS A 1 177 ? 2.896   -11.120 18.746  1.00 90.34 177 A 1 
ATOM 1382 N N   . GLU A 1 178 ? -2.850  -14.117 20.729  1.00 97.20 178 A 1 
ATOM 1383 C CA  . GLU A 1 178 ? -3.761  -15.125 21.290  1.00 97.03 178 A 1 
ATOM 1384 C C   . GLU A 1 178 ? -4.948  -15.432 20.366  1.00 96.94 178 A 1 
ATOM 1385 O O   . GLU A 1 178 ? -5.347  -16.582 20.211  1.00 96.03 178 A 1 
ATOM 1386 C CB  . GLU A 1 178 ? -4.309  -14.629 22.632  1.00 96.72 178 A 1 
ATOM 1387 C CG  . GLU A 1 178 ? -3.258  -14.645 23.752  1.00 85.51 178 A 1 
ATOM 1388 C CD  . GLU A 1 178 ? -3.842  -14.193 25.100  1.00 82.64 178 A 1 
ATOM 1389 O OE1 . GLU A 1 178 ? -3.204  -14.512 26.126  1.00 75.19 178 A 1 
ATOM 1390 O OE2 . GLU A 1 178 ? -4.951  -13.603 25.105  1.00 78.44 178 A 1 
ATOM 1391 N N   . THR A 1 179 ? -5.496  -14.393 19.727  1.00 96.74 179 A 1 
ATOM 1392 C CA  . THR A 1 179 ? -6.657  -14.528 18.832  1.00 96.14 179 A 1 
ATOM 1393 C C   . THR A 1 179 ? -6.287  -14.929 17.404  1.00 96.30 179 A 1 
ATOM 1394 O O   . THR A 1 179 ? -7.163  -15.245 16.601  1.00 95.67 179 A 1 
ATOM 1395 C CB  . THR A 1 179 ? -7.474  -13.235 18.799  1.00 95.48 179 A 1 
ATOM 1396 O OG1 . THR A 1 179 ? -6.665  -12.165 18.376  1.00 94.18 179 A 1 
ATOM 1397 C CG2 . THR A 1 179 ? -8.061  -12.881 20.167  1.00 93.35 179 A 1 
ATOM 1398 N N   . GLY A 1 180 ? -4.996  -14.893 17.047  1.00 96.87 180 A 1 
ATOM 1399 C CA  . GLY A 1 180 ? -4.533  -15.133 15.678  1.00 96.55 180 A 1 
ATOM 1400 C C   . GLY A 1 180 ? -4.816  -13.992 14.691  1.00 96.66 180 A 1 
ATOM 1401 O O   . GLY A 1 180 ? -4.523  -14.131 13.500  1.00 95.92 180 A 1 
ATOM 1402 N N   . ILE A 1 181 ? -5.352  -12.852 15.158  1.00 96.24 181 A 1 
ATOM 1403 C CA  . ILE A 1 181 ? -5.671  -11.692 14.309  1.00 95.73 181 A 1 
ATOM 1404 C C   . ILE A 1 181 ? -4.406  -11.127 13.654  1.00 96.07 181 A 1 
ATOM 1405 O O   . ILE A 1 181 ? -4.454  -10.753 12.485  1.00 95.90 181 A 1 
ATOM 1406 C CB  . ILE A 1 181 ? -6.438  -10.614 15.112  1.00 94.82 181 A 1 
ATOM 1407 C CG1 . ILE A 1 181 ? -7.851  -11.126 15.475  1.00 93.04 181 A 1 
ATOM 1408 C CG2 . ILE A 1 181 ? -6.561  -9.295  14.323  1.00 92.76 181 A 1 
ATOM 1409 C CD1 . ILE A 1 181 ? -8.585  -10.260 16.510  1.00 87.82 181 A 1 
ATOM 1410 N N   . LEU A 1 182 ? -3.253  -11.126 14.345  1.00 96.03 182 A 1 
ATOM 1411 C CA  . LEU A 1 182 ? -1.986  -10.687 13.751  1.00 96.22 182 A 1 
ATOM 1412 C C   . LEU A 1 182 ? -1.666  -11.471 12.476  1.00 96.46 182 A 1 
ATOM 1413 O O   . LEU A 1 182 ? -1.451  -10.878 11.420  1.00 96.49 182 A 1 
ATOM 1414 C CB  . LEU A 1 182 ? -0.848  -10.826 14.778  1.00 96.08 182 A 1 
ATOM 1415 C CG  . LEU A 1 182 ? 0.532   -10.401 14.232  1.00 95.13 182 A 1 
ATOM 1416 C CD1 . LEU A 1 182 ? 0.554   -8.941  13.781  1.00 93.60 182 A 1 
ATOM 1417 C CD2 . LEU A 1 182 ? 1.590   -10.578 15.315  1.00 93.62 182 A 1 
ATOM 1418 N N   . GLY A 1 183 ? -1.696  -12.806 12.556  1.00 96.89 183 A 1 
ATOM 1419 C CA  . GLY A 1 183 ? -1.417  -13.658 11.397  1.00 96.66 183 A 1 
ATOM 1420 C C   . GLY A 1 183 ? -2.444  -13.509 10.272  1.00 96.69 183 A 1 
ATOM 1421 O O   . GLY A 1 183 ? -2.101  -13.655 9.100   1.00 96.18 183 A 1 
ATOM 1422 N N   . ALA A 1 184 ? -3.706  -13.190 10.597  1.00 96.96 184 A 1 
ATOM 1423 C CA  . ALA A 1 184 ? -4.719  -12.872 9.590   1.00 96.41 184 A 1 
ATOM 1424 C C   . ALA A 1 184 ? -4.408  -11.549 8.870   1.00 96.31 184 A 1 
ATOM 1425 O O   . ALA A 1 184 ? -4.412  -11.512 7.640   1.00 95.92 184 A 1 
ATOM 1426 C CB  . ALA A 1 184 ? -6.101  -12.866 10.251  1.00 96.03 184 A 1 
ATOM 1427 N N   . LEU A 1 185 ? -4.050  -10.488 9.616   1.00 96.57 185 A 1 
ATOM 1428 C CA  . LEU A 1 185 ? -3.651  -9.192  9.053   1.00 96.25 185 A 1 
ATOM 1429 C C   . LEU A 1 185 ? -2.405  -9.313  8.167   1.00 96.42 185 A 1 
ATOM 1430 O O   . LEU A 1 185 ? -2.376  -8.756  7.071   1.00 96.08 185 A 1 
ATOM 1431 C CB  . LEU A 1 185 ? -3.391  -8.188  10.189  1.00 95.82 185 A 1 
ATOM 1432 C CG  . LEU A 1 185 ? -4.645  -7.720  10.943  1.00 92.53 185 A 1 
ATOM 1433 C CD1 . LEU A 1 185 ? -4.221  -6.924  12.173  1.00 90.40 185 A 1 
ATOM 1434 C CD2 . LEU A 1 185 ? -5.527  -6.824  10.070  1.00 90.34 185 A 1 
ATOM 1435 N N   . GLU A 1 186 ? -1.393  -10.074 8.598   1.00 96.28 186 A 1 
ATOM 1436 C CA  . GLU A 1 186 ? -0.190  -10.334 7.800   1.00 96.19 186 A 1 
ATOM 1437 C C   . GLU A 1 186 ? -0.521  -11.045 6.481   1.00 95.65 186 A 1 
ATOM 1438 O O   . GLU A 1 186 ? -0.019  -10.655 5.424   1.00 94.72 186 A 1 
ATOM 1439 C CB  . GLU A 1 186 ? 0.799   -11.185 8.600   1.00 96.45 186 A 1 
ATOM 1440 C CG  . GLU A 1 186 ? 1.486   -10.385 9.713   1.00 94.49 186 A 1 
ATOM 1441 C CD  . GLU A 1 186 ? 2.424   -11.252 10.565  1.00 93.63 186 A 1 
ATOM 1442 O OE1 . GLU A 1 186 ? 3.352   -10.662 11.157  1.00 86.97 186 A 1 
ATOM 1443 O OE2 . GLU A 1 186 ? 2.209   -12.487 10.625  1.00 88.50 186 A 1 
ATOM 1444 N N   . LYS A 1 187 ? -1.403  -12.054 6.520   1.00 96.12 187 A 1 
ATOM 1445 C CA  . LYS A 1 187 ? -1.852  -12.755 5.309   1.00 95.18 187 A 1 
ATOM 1446 C C   . LYS A 1 187 ? -2.576  -11.812 4.354   1.00 94.75 187 A 1 
ATOM 1447 O O   . LYS A 1 187 ? -2.199  -11.736 3.188   1.00 93.65 187 A 1 
ATOM 1448 C CB  . LYS A 1 187 ? -2.739  -13.952 5.671   1.00 94.95 187 A 1 
ATOM 1449 C CG  . LYS A 1 187 ? -1.903  -15.127 6.198   1.00 89.31 187 A 1 
ATOM 1450 C CD  . LYS A 1 187 ? -2.828  -16.234 6.707   1.00 83.40 187 A 1 
ATOM 1451 C CE  . LYS A 1 187 ? -1.993  -17.364 7.308   1.00 77.51 187 A 1 
ATOM 1452 N NZ  . LYS A 1 187 ? -2.861  -18.439 7.850   1.00 67.85 187 A 1 
ATOM 1453 N N   . VAL A 1 188 ? -3.553  -11.049 4.858   1.00 95.71 188 A 1 
ATOM 1454 C CA  . VAL A 1 188 ? -4.345  -10.134 4.022   1.00 95.07 188 A 1 
ATOM 1455 C C   . VAL A 1 188 ? -3.480  -8.997  3.473   1.00 94.97 188 A 1 
ATOM 1456 O O   . VAL A 1 188 ? -3.459  -8.752  2.269   1.00 94.56 188 A 1 
ATOM 1457 C CB  . VAL A 1 188 ? -5.559  -9.600  4.809   1.00 94.65 188 A 1 
ATOM 1458 C CG1 . VAL A 1 188 ? -6.316  -8.508  4.041   1.00 93.07 188 A 1 
ATOM 1459 C CG2 . VAL A 1 188 ? -6.549  -10.733 5.102   1.00 93.24 188 A 1 
ATOM 1460 N N   . MET A 1 189 ? -2.725  -8.299  4.330   1.00 96.53 189 A 1 
ATOM 1461 C CA  . MET A 1 189 ? -2.003  -7.098  3.911   1.00 96.48 189 A 1 
ATOM 1462 C C   . MET A 1 189 ? -0.700  -7.414  3.174   1.00 96.18 189 A 1 
ATOM 1463 O O   . MET A 1 189 ? -0.414  -6.801  2.144   1.00 95.43 189 A 1 
ATOM 1464 C CB  . MET A 1 189 ? -1.748  -6.180  5.114   1.00 96.62 189 A 1 
ATOM 1465 C CG  . MET A 1 189 ? -3.046  -5.680  5.769   1.00 95.26 189 A 1 
ATOM 1466 S SD  . MET A 1 189 ? -4.226  -4.844  4.658   1.00 94.40 189 A 1 
ATOM 1467 C CE  . MET A 1 189 ? -3.263  -3.416  4.119   1.00 89.17 189 A 1 
ATOM 1468 N N   . LEU A 1 190 ? 0.098   -8.374  3.675   1.00 95.90 190 A 1 
ATOM 1469 C CA  . LEU A 1 190 ? 1.419   -8.653  3.109   1.00 95.74 190 A 1 
ATOM 1470 C C   . LEU A 1 190 ? 1.372   -9.718  2.015   1.00 94.84 190 A 1 
ATOM 1471 O O   . LEU A 1 190 ? 2.085   -9.588  1.022   1.00 93.33 190 A 1 
ATOM 1472 C CB  . LEU A 1 190 ? 2.424   -9.040  4.212   1.00 96.27 190 A 1 
ATOM 1473 C CG  . LEU A 1 190 ? 2.548   -8.064  5.393   1.00 96.12 190 A 1 
ATOM 1474 C CD1 . LEU A 1 190 ? 3.610   -8.586  6.358   1.00 94.95 190 A 1 
ATOM 1475 C CD2 . LEU A 1 190 ? 2.957   -6.664  4.936   1.00 95.05 190 A 1 
ATOM 1476 N N   . GLN A 1 191 ? 0.581   -10.786 2.190   1.00 94.31 191 A 1 
ATOM 1477 C CA  . GLN A 1 191 ? 0.604   -11.919 1.256   1.00 93.05 191 A 1 
ATOM 1478 C C   . GLN A 1 191 ? -0.429  -11.799 0.132   1.00 91.44 191 A 1 
ATOM 1479 O O   . GLN A 1 191 ? -0.174  -12.335 -0.943  1.00 89.03 191 A 1 
ATOM 1480 C CB  . GLN A 1 191 ? 0.457   -13.264 1.994   1.00 93.43 191 A 1 
ATOM 1481 C CG  . GLN A 1 191 ? 1.486   -13.449 3.119   1.00 91.78 191 A 1 
ATOM 1482 C CD  . GLN A 1 191 ? 1.353   -14.785 3.849   1.00 84.08 191 A 1 
ATOM 1483 O OE1 . GLN A 1 191 ? 0.604   -15.680 3.499   1.00 78.34 191 A 1 
ATOM 1484 N NE2 . GLN A 1 191 ? 2.094   -14.978 4.918   1.00 75.58 191 A 1 
ATOM 1485 N N   . ASP A 1 192 ? -1.533  -11.078 0.358   1.00 94.57 192 A 1 
ATOM 1486 C CA  . ASP A 1 192 ? -2.562  -10.847 -0.662  1.00 93.31 192 A 1 
ATOM 1487 C C   . ASP A 1 192 ? -2.468  -9.426  -1.249  1.00 92.68 192 A 1 
ATOM 1488 O O   . ASP A 1 192 ? -2.119  -9.259  -2.425  1.00 91.19 192 A 1 
ATOM 1489 C CB  . ASP A 1 192 ? -3.950  -11.167 -0.070  1.00 91.84 192 A 1 
ATOM 1490 C CG  . ASP A 1 192 ? -5.071  -10.952 -1.086  1.00 86.51 192 A 1 
ATOM 1491 O OD1 . ASP A 1 192 ? -4.964  -11.547 -2.174  1.00 82.36 192 A 1 
ATOM 1492 O OD2 . ASP A 1 192 ? -5.990  -10.164 -0.773  1.00 81.00 192 A 1 
ATOM 1493 N N   . ARG A 1 193 ? -2.686  -8.363  -0.437  1.00 94.57 193 A 1 
ATOM 1494 C CA  . ARG A 1 193 ? -2.740  -6.981  -0.957  1.00 94.18 193 A 1 
ATOM 1495 C C   . ARG A 1 193 ? -1.397  -6.515  -1.526  1.00 94.28 193 A 1 
ATOM 1496 O O   . ARG A 1 193 ? -1.355  -6.048  -2.663  1.00 93.17 193 A 1 
ATOM 1497 C CB  . ARG A 1 193 ? -3.263  -5.996  0.112   1.00 94.07 193 A 1 
ATOM 1498 C CG  . ARG A 1 193 ? -4.713  -6.232  0.563   1.00 90.93 193 A 1 
ATOM 1499 C CD  . ARG A 1 193 ? -5.739  -6.053  -0.574  1.00 88.71 193 A 1 
ATOM 1500 N NE  . ARG A 1 193 ? -7.124  -6.128  -0.069  1.00 86.73 193 A 1 
ATOM 1501 C CZ  . ARG A 1 193 ? -8.228  -6.156  -0.799  1.00 84.12 193 A 1 
ATOM 1502 N NH1 . ARG A 1 193 ? -8.207  -6.152  -2.096  1.00 77.82 193 A 1 
ATOM 1503 N NH2 . ARG A 1 193 ? -9.399  -6.187  -0.226  1.00 79.85 193 A 1 
ATOM 1504 N N   . LEU A 1 194 ? -0.298  -6.647  -0.775  1.00 95.34 194 A 1 
ATOM 1505 C CA  . LEU A 1 194 ? 1.026   -6.237  -1.267  1.00 95.39 194 A 1 
ATOM 1506 C C   . LEU A 1 194 ? 1.660   -7.286  -2.185  1.00 93.72 194 A 1 
ATOM 1507 O O   . LEU A 1 194 ? 2.223   -6.909  -3.213  1.00 91.60 194 A 1 
ATOM 1508 C CB  . LEU A 1 194 ? 1.945   -5.862  -0.089  1.00 96.34 194 A 1 
ATOM 1509 C CG  . LEU A 1 194 ? 1.551   -4.565  0.638   1.00 96.25 194 A 1 
ATOM 1510 C CD1 . LEU A 1 194 ? 2.477   -4.340  1.831   1.00 95.24 194 A 1 
ATOM 1511 C CD2 . LEU A 1 194 ? 1.667   -3.335  -0.264  1.00 95.01 194 A 1 
ATOM 1512 N N   . PHE A 1 195 ? 1.555   -8.583  -1.840  1.00 93.01 195 A 1 
ATOM 1513 C CA  . PHE A 1 195 ? 2.062   -9.732  -2.611  1.00 92.05 195 A 1 
ATOM 1514 C C   . PHE A 1 195 ? 3.389   -9.452  -3.350  1.00 92.32 195 A 1 
ATOM 1515 O O   . PHE A 1 195 ? 4.398   -9.147  -2.697  1.00 91.30 195 A 1 
ATOM 1516 C CB  . PHE A 1 195 ? 0.929   -10.293 -3.504  1.00 90.32 195 A 1 
ATOM 1517 C CG  . PHE A 1 195 ? 1.276   -11.600 -4.199  1.00 87.57 195 A 1 
ATOM 1518 C CD1 . PHE A 1 195 ? 1.164   -11.711 -5.604  1.00 83.14 195 A 1 
ATOM 1519 C CD2 . PHE A 1 195 ? 1.738   -12.698 -3.455  1.00 82.19 195 A 1 
ATOM 1520 C CE1 . PHE A 1 195 ? 1.517   -12.913 -6.251  1.00 79.83 195 A 1 
ATOM 1521 C CE2 . PHE A 1 195 ? 2.095   -13.899 -4.105  1.00 79.52 195 A 1 
ATOM 1522 C CZ  . PHE A 1 195 ? 1.988   -14.004 -5.500  1.00 80.40 195 A 1 
ATOM 1523 N N   . ASP A 1 196 ? 3.425   -9.529  -4.679  1.00 91.49 196 A 1 
ATOM 1524 C CA  . ASP A 1 196 ? 4.567   -9.253  -5.557  1.00 90.08 196 A 1 
ATOM 1525 C C   . ASP A 1 196 ? 4.556   -7.834  -6.165  1.00 90.88 196 A 1 
ATOM 1526 O O   . ASP A 1 196 ? 5.420   -7.490  -6.972  1.00 89.55 196 A 1 
ATOM 1527 C CB  . ASP A 1 196 ? 4.626   -10.329 -6.658  1.00 86.74 196 A 1 
ATOM 1528 C CG  . ASP A 1 196 ? 3.612   -10.104 -7.787  1.00 84.41 196 A 1 
ATOM 1529 O OD1 . ASP A 1 196 ? 2.558   -9.477  -7.536  1.00 81.74 196 A 1 
ATOM 1530 O OD2 . ASP A 1 196 ? 3.916   -10.467 -8.939  1.00 80.40 196 A 1 
ATOM 1531 N N   . ARG A 1 197 ? 3.584   -6.990  -5.764  1.00 92.43 197 A 1 
ATOM 1532 C CA  . ARG A 1 197 ? 3.461   -5.596  -6.226  1.00 93.01 197 A 1 
ATOM 1533 C C   . ARG A 1 197 ? 4.561   -4.700  -5.654  1.00 94.08 197 A 1 
ATOM 1534 O O   . ARG A 1 197 ? 4.801   -3.609  -6.163  1.00 93.70 197 A 1 
ATOM 1535 C CB  . ARG A 1 197 ? 2.066   -5.049  -5.878  1.00 92.48 197 A 1 
ATOM 1536 C CG  . ARG A 1 197 ? 0.927   -5.903  -6.447  1.00 90.46 197 A 1 
ATOM 1537 C CD  . ARG A 1 197 ? -0.440  -5.341  -6.056  1.00 87.22 197 A 1 
ATOM 1538 N NE  . ARG A 1 197 ? -1.532  -6.265  -6.414  1.00 81.64 197 A 1 
ATOM 1539 C CZ  . ARG A 1 197 ? -2.817  -5.967  -6.507  1.00 77.36 197 A 1 
ATOM 1540 N NH1 . ARG A 1 197 ? -3.278  -4.773  -6.300  1.00 70.58 197 A 1 
ATOM 1541 N NH2 . ARG A 1 197 ? -3.688  -6.885  -6.813  1.00 69.68 197 A 1 
ATOM 1542 N N   . VAL A 1 198 ? 5.249   -5.177  -4.610  1.00 94.30 198 A 1 
ATOM 1543 C CA  . VAL A 1 198 ? 6.361   -4.495  -3.940  1.00 94.99 198 A 1 
ATOM 1544 C C   . VAL A 1 198 ? 7.507   -5.484  -3.703  1.00 94.19 198 A 1 
ATOM 1545 O O   . VAL A 1 198 ? 7.271   -6.667  -3.460  1.00 93.57 198 A 1 
ATOM 1546 C CB  . VAL A 1 198 ? 5.900   -3.830  -2.627  1.00 95.81 198 A 1 
ATOM 1547 C CG1 . VAL A 1 198 ? 4.697   -2.898  -2.840  1.00 95.09 198 A 1 
ATOM 1548 C CG2 . VAL A 1 198 ? 5.512   -4.834  -1.539  1.00 94.50 198 A 1 
ATOM 1549 N N   . LYS A 1 199 ? 8.763   -5.020  -3.752  1.00 94.11 199 A 1 
ATOM 1550 C CA  . LYS A 1 199 ? 9.937   -5.896  -3.548  1.00 93.72 199 A 1 
ATOM 1551 C C   . LYS A 1 199 ? 10.153  -6.256  -2.079  1.00 94.28 199 A 1 
ATOM 1552 O O   . LYS A 1 199 ? 10.508  -7.389  -1.765  1.00 93.88 199 A 1 
ATOM 1553 C CB  . LYS A 1 199 ? 11.201  -5.232  -4.098  1.00 93.38 199 A 1 
ATOM 1554 C CG  . LYS A 1 199 ? 11.163  -4.999  -5.610  1.00 92.31 199 A 1 
ATOM 1555 C CD  . LYS A 1 199 ? 12.504  -4.408  -6.044  1.00 89.40 199 A 1 
ATOM 1556 C CE  . LYS A 1 199 ? 12.479  -3.938  -7.489  1.00 85.93 199 A 1 
ATOM 1557 N NZ  . LYS A 1 199 ? 13.651  -3.068  -7.750  1.00 79.54 199 A 1 
ATOM 1558 N N   . SER A 1 200 ? 9.950   -5.288  -1.178  1.00 95.92 200 A 1 
ATOM 1559 C CA  . SER A 1 200 ? 10.006  -5.498  0.271   1.00 96.58 200 A 1 
ATOM 1560 C C   . SER A 1 200 ? 8.753   -4.944  0.940   1.00 97.32 200 A 1 
ATOM 1561 O O   . SER A 1 200 ? 8.191   -3.947  0.493   1.00 97.06 200 A 1 
ATOM 1562 C CB  . SER A 1 200 ? 11.286  -4.905  0.864   1.00 95.60 200 A 1 
ATOM 1563 O OG  . SER A 1 200 ? 11.271  -3.491  0.847   1.00 90.66 200 A 1 
ATOM 1564 N N   . LYS A 1 201 ? 8.295   -5.603  2.013   1.00 97.12 201 A 1 
ATOM 1565 C CA  . LYS A 1 201 ? 7.029   -5.267  2.671   1.00 97.40 201 A 1 
ATOM 1566 C C   . LYS A 1 201 ? 7.094   -5.504  4.172   1.00 97.84 201 A 1 
ATOM 1567 O O   . LYS A 1 201 ? 7.796   -6.402  4.624   1.00 97.20 201 A 1 
ATOM 1568 C CB  . LYS A 1 201 ? 5.874   -6.032  2.000   1.00 95.53 201 A 1 
ATOM 1569 C CG  . LYS A 1 201 ? 6.063   -7.553  1.983   1.00 94.95 201 A 1 
ATOM 1570 C CD  . LYS A 1 201 ? 5.081   -8.196  0.997   1.00 93.57 201 A 1 
ATOM 1571 C CE  . LYS A 1 201 ? 5.390   -9.676  0.818   1.00 89.48 201 A 1 
ATOM 1572 N NZ  . LYS A 1 201 ? 4.685   -10.226 -0.363  1.00 84.76 201 A 1 
ATOM 1573 N N   . GLU A 1 202 ? 6.343   -4.692  4.911   1.00 97.75 202 A 1 
ATOM 1574 C CA  . GLU A 1 202 ? 6.330   -4.733  6.372   1.00 97.89 202 A 1 
ATOM 1575 C C   . GLU A 1 202 ? 4.983   -4.253  6.918   1.00 98.19 202 A 1 
ATOM 1576 O O   . GLU A 1 202 ? 4.428   -3.262  6.437   1.00 97.73 202 A 1 
ATOM 1577 C CB  . GLU A 1 202 ? 7.482   -3.858  6.882   1.00 97.10 202 A 1 
ATOM 1578 C CG  . GLU A 1 202 ? 7.706   -3.936  8.394   1.00 92.17 202 A 1 
ATOM 1579 C CD  . GLU A 1 202 ? 8.875   -3.047  8.843   1.00 92.32 202 A 1 
ATOM 1580 O OE1 . GLU A 1 202 ? 8.975   -2.814  10.067  1.00 84.00 202 A 1 
ATOM 1581 O OE2 . GLU A 1 202 ? 9.651   -2.590  7.959   1.00 86.38 202 A 1 
ATOM 1582 N N   . LEU A 1 203 ? 4.481   -4.942  7.944   1.00 98.25 203 A 1 
ATOM 1583 C CA  . LEU A 1 203 ? 3.328   -4.537  8.745   1.00 98.21 203 A 1 
ATOM 1584 C C   . LEU A 1 203 ? 3.817   -4.077  10.121  1.00 98.24 203 A 1 
ATOM 1585 O O   . LEU A 1 203 ? 4.503   -4.814  10.827  1.00 97.79 203 A 1 
ATOM 1586 C CB  . LEU A 1 203 ? 2.338   -5.713  8.836   1.00 97.89 203 A 1 
ATOM 1587 C CG  . LEU A 1 203 ? 1.157   -5.496  9.801   1.00 97.24 203 A 1 
ATOM 1588 C CD1 . LEU A 1 203 ? 0.224   -4.376  9.347   1.00 95.84 203 A 1 
ATOM 1589 C CD2 . LEU A 1 203 ? 0.325   -6.777  9.895   1.00 95.62 203 A 1 
ATOM 1590 N N   . VAL A 1 204 ? 3.439   -2.871  10.511  1.00 98.20 204 A 1 
ATOM 1591 C CA  . VAL A 1 204 ? 3.745   -2.295  11.819  1.00 98.16 204 A 1 
ATOM 1592 C C   . VAL A 1 204 ? 2.440   -1.979  12.534  1.00 98.10 204 A 1 
ATOM 1593 O O   . VAL A 1 204 ? 1.625   -1.210  12.036  1.00 97.68 204 A 1 
ATOM 1594 C CB  . VAL A 1 204 ? 4.621   -1.042  11.675  1.00 98.09 204 A 1 
ATOM 1595 C CG1 . VAL A 1 204 ? 4.935   -0.433  13.043  1.00 97.51 204 A 1 
ATOM 1596 C CG2 . VAL A 1 204 ? 5.948   -1.360  10.972  1.00 97.52 204 A 1 
ATOM 1597 N N   . ILE A 1 205 ? 2.263   -2.543  13.730  1.00 97.82 205 A 1 
ATOM 1598 C CA  . ILE A 1 205 ? 1.107   -2.270  14.583  1.00 97.70 205 A 1 
ATOM 1599 C C   . ILE A 1 205 ? 1.547   -1.408  15.771  1.00 97.69 205 A 1 
ATOM 1600 O O   . ILE A 1 205 ? 2.480   -1.742  16.502  1.00 97.34 205 A 1 
ATOM 1601 C CB  . ILE A 1 205 ? 0.372   -3.569  14.987  1.00 97.22 205 A 1 
ATOM 1602 C CG1 . ILE A 1 205 ? -0.059  -4.350  13.718  1.00 95.40 205 A 1 
ATOM 1603 C CG2 . ILE A 1 205 ? -0.843  -3.232  15.870  1.00 95.71 205 A 1 
ATOM 1604 C CD1 . ILE A 1 205 ? -0.825  -5.648  13.988  1.00 88.08 205 A 1 
ATOM 1605 N N   . PHE A 1 206 ? 0.859   -0.278  15.958  1.00 97.09 206 A 1 
ATOM 1606 C CA  . PHE A 1 206 ? 0.886   0.567   17.142  1.00 97.09 206 A 1 
ATOM 1607 C C   . PHE A 1 206 ? -0.280  0.140   18.039  1.00 96.52 206 A 1 
ATOM 1608 O O   . PHE A 1 206 ? -1.393  0.650   17.919  1.00 95.60 206 A 1 
ATOM 1609 C CB  . PHE A 1 206 ? 0.818   2.039   16.722  1.00 97.45 206 A 1 
ATOM 1610 C CG  . PHE A 1 206 ? 1.930   2.489   15.795  1.00 97.88 206 A 1 
ATOM 1611 C CD1 . PHE A 1 206 ? 3.158   2.927   16.324  1.00 97.46 206 A 1 
ATOM 1612 C CD2 . PHE A 1 206 ? 1.743   2.470   14.402  1.00 97.58 206 A 1 
ATOM 1613 C CE1 . PHE A 1 206 ? 4.187   3.350   15.464  1.00 97.47 206 A 1 
ATOM 1614 C CE2 . PHE A 1 206 ? 2.775   2.887   13.543  1.00 97.52 206 A 1 
ATOM 1615 C CZ  . PHE A 1 206 ? 3.998   3.329   14.075  1.00 97.80 206 A 1 
ATOM 1616 N N   . ASP A 1 207 ? -0.031  -0.854  18.896  1.00 95.85 207 A 1 
ATOM 1617 C CA  . ASP A 1 207 ? -1.022  -1.530  19.734  1.00 95.47 207 A 1 
ATOM 1618 C C   . ASP A 1 207 ? -1.378  -0.751  21.010  1.00 94.90 207 A 1 
ATOM 1619 O O   . ASP A 1 207 ? -0.784  0.279   21.322  1.00 93.48 207 A 1 
ATOM 1620 C CB  . ASP A 1 207 ? -0.508  -2.946  20.055  1.00 95.03 207 A 1 
ATOM 1621 C CG  . ASP A 1 207 ? 0.650   -2.932  21.049  1.00 95.08 207 A 1 
ATOM 1622 O OD1 . ASP A 1 207 ? 1.691   -2.302  20.765  1.00 93.15 207 A 1 
ATOM 1623 O OD2 . ASP A 1 207 ? 0.495   -3.481  22.160  1.00 92.37 207 A 1 
ATOM 1624 N N   . SER A 1 208 ? -2.340  -1.248  21.787  1.00 93.19 208 A 1 
ATOM 1625 C CA  . SER A 1 208 ? -2.718  -0.678  23.091  1.00 92.48 208 A 1 
ATOM 1626 C C   . SER A 1 208 ? -3.093  0.810   23.030  1.00 91.93 208 A 1 
ATOM 1627 O O   . SER A 1 208 ? -2.826  1.576   23.963  1.00 88.64 208 A 1 
ATOM 1628 C CB  . SER A 1 208 ? -1.601  -0.924  24.117  1.00 91.36 208 A 1 
ATOM 1629 O OG  . SER A 1 208 ? -1.248  -2.283  24.216  1.00 85.75 208 A 1 
ATOM 1630 N N   . ALA A 1 209 ? -3.677  1.245   21.914  1.00 90.77 209 A 1 
ATOM 1631 C CA  . ALA A 1 209 ? -3.961  2.646   21.609  1.00 89.05 209 A 1 
ATOM 1632 C C   . ALA A 1 209 ? -5.386  3.090   21.985  1.00 88.04 209 A 1 
ATOM 1633 O O   . ALA A 1 209 ? -5.796  4.198   21.618  1.00 82.76 209 A 1 
ATOM 1634 C CB  . ALA A 1 209 ? -3.640  2.882   20.129  1.00 88.67 209 A 1 
ATOM 1635 N N   . SER A 1 210 ? -6.132  2.254   22.707  1.00 88.66 210 A 1 
ATOM 1636 C CA  . SER A 1 210 ? -7.490  2.568   23.161  1.00 86.58 210 A 1 
ATOM 1637 C C   . SER A 1 210 ? -7.499  3.772   24.109  1.00 85.10 210 A 1 
ATOM 1638 O O   . SER A 1 210 ? -6.555  3.983   24.871  1.00 82.63 210 A 1 
ATOM 1639 C CB  . SER A 1 210 ? -8.126  1.347   23.807  1.00 84.29 210 A 1 
ATOM 1640 O OG  . SER A 1 210 ? -9.503  1.407   23.523  1.00 76.27 210 A 1 
ATOM 1641 N N   . ARG A 1 211 ? -8.517  4.630   24.015  1.00 86.48 211 A 1 
ATOM 1642 C CA  . ARG A 1 211 ? -8.520  5.944   24.699  1.00 85.32 211 A 1 
ATOM 1643 C C   . ARG A 1 211 ? -8.577  5.834   26.221  1.00 85.77 211 A 1 
ATOM 1644 O O   . ARG A 1 211 ? -8.059  6.718   26.898  1.00 81.50 211 A 1 
ATOM 1645 C CB  . ARG A 1 211 ? -9.676  6.825   24.185  1.00 83.01 211 A 1 
ATOM 1646 C CG  . ARG A 1 211 ? -9.407  7.377   22.774  1.00 79.98 211 A 1 
ATOM 1647 C CD  . ARG A 1 211 ? -10.508 8.355   22.347  1.00 75.22 211 A 1 
ATOM 1648 N NE  . ARG A 1 211 ? -10.219 8.962   21.032  1.00 71.97 211 A 1 
ATOM 1649 C CZ  . ARG A 1 211 ? -9.824  10.211  20.781  1.00 64.89 211 A 1 
ATOM 1650 N NH1 . ARG A 1 211 ? -9.555  11.086  21.704  1.00 59.37 211 A 1 
ATOM 1651 N NH2 . ARG A 1 211 ? -9.693  10.621  19.558  1.00 60.04 211 A 1 
ATOM 1652 N N   . GLU A 1 212 ? -9.166  4.775   26.736  1.00 85.27 212 A 1 
ATOM 1653 C CA  . GLU A 1 212 ? -9.292  4.459   28.154  1.00 83.93 212 A 1 
ATOM 1654 C C   . GLU A 1 212 ? -8.018  3.860   28.769  1.00 84.71 212 A 1 
ATOM 1655 O O   . GLU A 1 212 ? -7.875  3.862   29.988  1.00 81.39 212 A 1 
ATOM 1656 C CB  . GLU A 1 212 ? -10.514 3.544   28.366  1.00 81.56 212 A 1 
ATOM 1657 C CG  . GLU A 1 212 ? -10.423 2.097   27.835  1.00 72.37 212 A 1 
ATOM 1658 C CD  . GLU A 1 212 ? -10.526 1.915   26.314  1.00 65.67 212 A 1 
ATOM 1659 O OE1 . GLU A 1 212 ? -10.426 0.757   25.870  1.00 59.07 212 A 1 
ATOM 1660 O OE2 . GLU A 1 212 ? -10.616 2.909   25.560  1.00 59.90 212 A 1 
ATOM 1661 N N   . LEU A 1 213 ? -7.072  3.383   27.963  1.00 83.52 213 A 1 
ATOM 1662 C CA  . LEU A 1 213 ? -5.856  2.736   28.443  1.00 82.20 213 A 1 
ATOM 1663 C C   . LEU A 1 213 ? -4.767  3.765   28.778  1.00 82.82 213 A 1 
ATOM 1664 O O   . LEU A 1 213 ? -4.398  4.603   27.952  1.00 80.88 213 A 1 
ATOM 1665 C CB  . LEU A 1 213 ? -5.351  1.708   27.417  1.00 80.35 213 A 1 
ATOM 1666 C CG  . LEU A 1 213 ? -6.297  0.522   27.141  1.00 77.23 213 A 1 
ATOM 1667 C CD1 . LEU A 1 213 ? -5.653  -0.403  26.107  1.00 74.54 213 A 1 
ATOM 1668 C CD2 . LEU A 1 213 ? -6.579  -0.303  28.398  1.00 75.46 213 A 1 
ATOM 1669 N N   . GLU A 1 214 ? -4.170  3.627   29.963  1.00 78.80 214 A 1 
ATOM 1670 C CA  . GLU A 1 214 ? -3.013  4.448   30.352  1.00 80.59 214 A 1 
ATOM 1671 C C   . GLU A 1 214 ? -1.795  4.202   29.438  1.00 81.45 214 A 1 
ATOM 1672 O O   . GLU A 1 214 ? -1.021  5.120   29.162  1.00 76.34 214 A 1 
ATOM 1673 C CB  . GLU A 1 214 ? -2.691  4.180   31.831  1.00 77.80 214 A 1 
ATOM 1674 C CG  . GLU A 1 214 ? -1.712  5.204   32.437  1.00 67.75 214 A 1 
ATOM 1675 C CD  . GLU A 1 214 ? -2.204  6.670   32.341  1.00 59.12 214 A 1 
ATOM 1676 O OE1 . GLU A 1 214 ? -1.350  7.575   32.299  1.00 53.68 214 A 1 
ATOM 1677 O OE2 . GLU A 1 214 ? -3.435  6.932   32.247  1.00 55.85 214 A 1 
ATOM 1678 N N   . SER A 1 215 ? -1.678  2.988   28.875  1.00 80.89 215 A 1 
ATOM 1679 C CA  . SER A 1 215 ? -0.656  2.637   27.879  1.00 78.56 215 A 1 
ATOM 1680 C C   . SER A 1 215 ? -0.656  3.563   26.662  1.00 80.25 215 A 1 
ATOM 1681 O O   . SER A 1 215 ? 0.411   3.862   26.129  1.00 77.81 215 A 1 
ATOM 1682 C CB  . SER A 1 215 ? -0.857  1.199   27.397  1.00 75.92 215 A 1 
ATOM 1683 O OG  . SER A 1 215 ? -2.161  1.035   26.870  1.00 70.83 215 A 1 
ATOM 1684 N N   . ARG A 1 216 ? -1.822  4.088   26.255  1.00 80.96 216 A 1 
ATOM 1685 C CA  . ARG A 1 216 ? -1.904  5.068   25.164  1.00 81.84 216 A 1 
ATOM 1686 C C   . ARG A 1 216 ? -1.110  6.335   25.476  1.00 83.18 216 A 1 
ATOM 1687 O O   . ARG A 1 216 ? -0.465  6.873   24.583  1.00 82.36 216 A 1 
ATOM 1688 C CB  . ARG A 1 216 ? -3.378  5.399   24.888  1.00 80.03 216 A 1 
ATOM 1689 C CG  . ARG A 1 216 ? -3.543  6.415   23.750  1.00 80.47 216 A 1 
ATOM 1690 C CD  . ARG A 1 216 ? -5.001  6.813   23.599  1.00 78.49 216 A 1 
ATOM 1691 N NE  . ARG A 1 216 ? -5.180  7.878   22.597  1.00 75.56 216 A 1 
ATOM 1692 C CZ  . ARG A 1 216 ? -5.466  7.727   21.317  1.00 73.75 216 A 1 
ATOM 1693 N NH1 . ARG A 1 216 ? -5.576  6.553   20.765  1.00 67.11 216 A 1 
ATOM 1694 N NH2 . ARG A 1 216 ? -5.657  8.767   20.559  1.00 66.08 216 A 1 
ATOM 1695 N N   . LYS A 1 217 ? -1.168  6.820   26.726  1.00 82.56 217 A 1 
ATOM 1696 C CA  . LYS A 1 217 ? -0.443  8.032   27.148  1.00 81.23 217 A 1 
ATOM 1697 C C   . LYS A 1 217 ? 1.042   7.742   27.329  1.00 83.07 217 A 1 
ATOM 1698 O O   . LYS A 1 217 ? 1.863   8.485   26.812  1.00 81.81 217 A 1 
ATOM 1699 C CB  . LYS A 1 217 ? -1.022  8.589   28.448  1.00 78.54 217 A 1 
ATOM 1700 C CG  . LYS A 1 217 ? -2.505  8.975   28.354  1.00 73.16 217 A 1 
ATOM 1701 C CD  . LYS A 1 217 ? -2.927  9.539   29.710  1.00 68.30 217 A 1 
ATOM 1702 C CE  . LYS A 1 217 ? -4.436  9.525   29.912  1.00 62.55 217 A 1 
ATOM 1703 N NZ  . LYS A 1 217 ? -4.719  9.263   31.347  1.00 54.50 217 A 1 
ATOM 1704 N N   . THR A 1 218 ? 1.378   6.645   28.008  1.00 84.48 218 A 1 
ATOM 1705 C CA  . THR A 1 218 ? 2.779   6.312   28.315  1.00 83.51 218 A 1 
ATOM 1706 C C   . THR A 1 218 ? 3.588   5.922   27.076  1.00 85.43 218 A 1 
ATOM 1707 O O   . THR A 1 218 ? 4.777   6.205   27.021  1.00 82.92 218 A 1 
ATOM 1708 C CB  . THR A 1 218 ? 2.871   5.191   29.360  1.00 82.21 218 A 1 
ATOM 1709 O OG1 . THR A 1 218 ? 2.177   4.045   28.925  1.00 77.20 218 A 1 
ATOM 1710 C CG2 . THR A 1 218 ? 2.257   5.601   30.699  1.00 74.30 218 A 1 
ATOM 1711 N N   . ARG A 1 219 ? 2.948   5.321   26.059  1.00 91.11 219 A 1 
ATOM 1712 C CA  . ARG A 1 219 ? 3.605   4.884   24.813  1.00 91.83 219 A 1 
ATOM 1713 C C   . ARG A 1 219 ? 3.501   5.901   23.670  1.00 93.52 219 A 1 
ATOM 1714 O O   . ARG A 1 219 ? 4.035   5.650   22.591  1.00 92.16 219 A 1 
ATOM 1715 C CB  . ARG A 1 219 ? 3.065   3.507   24.392  1.00 90.22 219 A 1 
ATOM 1716 C CG  . ARG A 1 219 ? 3.341   2.430   25.454  1.00 87.26 219 A 1 
ATOM 1717 C CD  . ARG A 1 219 ? 2.734   1.077   25.073  1.00 81.93 219 A 1 
ATOM 1718 N NE  . ARG A 1 219 ? 3.401   0.469   23.911  1.00 73.85 219 A 1 
ATOM 1719 C CZ  . ARG A 1 219 ? 3.000   -0.630  23.287  1.00 67.85 219 A 1 
ATOM 1720 N NH1 . ARG A 1 219 ? 1.972   -1.315  23.673  1.00 63.83 219 A 1 
ATOM 1721 N NH2 . ARG A 1 219 ? 3.627   -1.076  22.244  1.00 58.27 219 A 1 
ATOM 1722 N N   . TRP A 1 220 ? 2.832   7.030   23.884  1.00 92.81 220 A 1 
ATOM 1723 C CA  . TRP A 1 220 ? 2.573   8.025   22.840  1.00 93.00 220 A 1 
ATOM 1724 C C   . TRP A 1 220 ? 3.859   8.491   22.150  1.00 94.31 220 A 1 
ATOM 1725 O O   . TRP A 1 220 ? 4.003   8.329   20.938  1.00 93.65 220 A 1 
ATOM 1726 C CB  . TRP A 1 220 ? 1.811   9.207   23.447  1.00 91.20 220 A 1 
ATOM 1727 C CG  . TRP A 1 220 ? 1.378   10.240  22.455  1.00 89.89 220 A 1 
ATOM 1728 C CD1 . TRP A 1 220 ? 2.149   11.229  21.945  1.00 85.43 220 A 1 
ATOM 1729 C CD2 . TRP A 1 220 ? 0.070   10.388  21.828  1.00 88.88 220 A 1 
ATOM 1730 N NE1 . TRP A 1 220 ? 1.410   11.975  21.050  1.00 83.94 220 A 1 
ATOM 1731 C CE2 . TRP A 1 220 ? 0.118   11.505  20.941  1.00 85.92 220 A 1 
ATOM 1732 C CE3 . TRP A 1 220 ? -1.153  9.698   21.924  1.00 83.70 220 A 1 
ATOM 1733 C CZ2 . TRP A 1 220 ? -0.989  11.918  20.189  1.00 82.77 220 A 1 
ATOM 1734 C CZ3 . TRP A 1 220 ? -2.272  10.101  21.179  1.00 82.41 220 A 1 
ATOM 1735 C CH2 . TRP A 1 220 ? -2.193  11.208  20.311  1.00 82.04 220 A 1 
ATOM 1736 N N   . GLU A 1 221 ? 4.825   8.990   22.927  1.00 93.07 221 A 1 
ATOM 1737 C CA  . GLU A 1 221 ? 6.095   9.492   22.394  1.00 93.96 221 A 1 
ATOM 1738 C C   . GLU A 1 221 ? 6.922   8.400   21.705  1.00 95.15 221 A 1 
ATOM 1739 O O   . GLU A 1 221 ? 7.554   8.648   20.677  1.00 95.42 221 A 1 
ATOM 1740 C CB  . GLU A 1 221 ? 6.915   10.114  23.534  1.00 93.28 221 A 1 
ATOM 1741 C CG  . GLU A 1 221 ? 6.285   11.397  24.098  1.00 84.31 221 A 1 
ATOM 1742 C CD  . GLU A 1 221 ? 6.085   12.463  23.013  1.00 77.42 221 A 1 
ATOM 1743 O OE1 . GLU A 1 221 ? 5.018   13.107  23.034  1.00 69.55 221 A 1 
ATOM 1744 O OE2 . GLU A 1 221 ? 6.988   12.598  22.157  1.00 71.04 221 A 1 
ATOM 1745 N N   . ASP A 1 222 ? 6.886   7.170   22.226  1.00 95.28 222 A 1 
ATOM 1746 C CA  . ASP A 1 222 ? 7.612   6.045   21.630  1.00 95.38 222 A 1 
ATOM 1747 C C   . ASP A 1 222 ? 7.026   5.655   20.273  1.00 96.35 222 A 1 
ATOM 1748 O O   . ASP A 1 222 ? 7.771   5.352   19.338  1.00 96.21 222 A 1 
ATOM 1749 C CB  . ASP A 1 222 ? 7.616   4.857   22.595  1.00 94.37 222 A 1 
ATOM 1750 C CG  . ASP A 1 222 ? 8.452   5.114   23.853  1.00 89.39 222 A 1 
ATOM 1751 O OD1 . ASP A 1 222 ? 9.329   6.016   23.820  1.00 85.51 222 A 1 
ATOM 1752 O OD2 . ASP A 1 222 ? 8.217   4.376   24.830  1.00 85.25 222 A 1 
ATOM 1753 N N   . TYR A 1 223 ? 5.701   5.730   20.120  1.00 96.59 223 A 1 
ATOM 1754 C CA  . TYR A 1 223 ? 5.051   5.526   18.830  1.00 96.88 223 A 1 
ATOM 1755 C C   . TYR A 1 223 ? 5.410   6.604   17.820  1.00 97.55 223 A 1 
ATOM 1756 O O   . TYR A 1 223 ? 5.714   6.269   16.673  1.00 97.57 223 A 1 
ATOM 1757 C CB  . TYR A 1 223 ? 3.533   5.441   19.020  1.00 96.19 223 A 1 
ATOM 1758 C CG  . TYR A 1 223 ? 3.048   4.193   19.724  1.00 94.55 223 A 1 
ATOM 1759 C CD1 . TYR A 1 223 ? 3.778   2.989   19.655  1.00 90.67 223 A 1 
ATOM 1760 C CD2 . TYR A 1 223 ? 1.820   4.238   20.406  1.00 90.33 223 A 1 
ATOM 1761 C CE1 . TYR A 1 223 ? 3.270   1.820   20.239  1.00 88.26 223 A 1 
ATOM 1762 C CE2 . TYR A 1 223 ? 1.306   3.071   20.989  1.00 88.13 223 A 1 
ATOM 1763 C CZ  . TYR A 1 223 ? 2.025   1.859   20.897  1.00 88.36 223 A 1 
ATOM 1764 O OH  . TYR A 1 223 ? 1.510   0.734   21.416  1.00 85.45 223 A 1 
ATOM 1765 N N   . LEU A 1 224 ? 5.457   7.872   18.221  1.00 96.91 224 A 1 
ATOM 1766 C CA  . LEU A 1 224 ? 5.850   8.956   17.323  1.00 97.46 224 A 1 
ATOM 1767 C C   . LEU A 1 224 ? 7.321   8.833   16.907  1.00 97.97 224 A 1 
ATOM 1768 O O   . LEU A 1 224 ? 7.624   8.915   15.720  1.00 97.99 224 A 1 
ATOM 1769 C CB  . LEU A 1 224 ? 5.559   10.323  17.960  1.00 97.25 224 A 1 
ATOM 1770 C CG  . LEU A 1 224 ? 4.084   10.583  18.322  1.00 95.65 224 A 1 
ATOM 1771 C CD1 . LEU A 1 224 ? 3.907   12.059  18.661  1.00 93.62 224 A 1 
ATOM 1772 C CD2 . LEU A 1 224 ? 3.103   10.208  17.208  1.00 93.40 224 A 1 
ATOM 1773 N N   . LYS A 1 225 ? 8.227   8.529   17.846  1.00 97.62 225 A 1 
ATOM 1774 C CA  . LYS A 1 225 ? 9.642   8.255   17.537  1.00 97.83 225 A 1 
ATOM 1775 C C   . LYS A 1 225 ? 9.800   7.067   16.595  1.00 98.12 225 A 1 
ATOM 1776 O O   . LYS A 1 225 ? 10.598  7.129   15.662  1.00 98.09 225 A 1 
ATOM 1777 C CB  . LYS A 1 225 ? 10.412  7.970   18.829  1.00 97.55 225 A 1 
ATOM 1778 C CG  . LYS A 1 225 ? 10.642  9.223   19.675  1.00 92.68 225 A 1 
ATOM 1779 C CD  . LYS A 1 225 ? 11.167  8.794   21.051  1.00 90.81 225 A 1 
ATOM 1780 C CE  . LYS A 1 225 ? 11.196  9.969   22.018  1.00 84.09 225 A 1 
ATOM 1781 N NZ  . LYS A 1 225 ? 11.330  9.482   23.413  1.00 75.79 225 A 1 
ATOM 1782 N N   . ARG A 1 226 ? 9.037   5.984   16.816  1.00 98.32 226 A 1 
ATOM 1783 C CA  . ARG A 1 226 ? 9.052   4.809   15.940  1.00 98.40 226 A 1 
ATOM 1784 C C   . ARG A 1 226 ? 8.558   5.153   14.537  1.00 98.60 226 A 1 
ATOM 1785 O O   . ARG A 1 226 ? 9.219   4.784   13.574  1.00 98.45 226 A 1 
ATOM 1786 C CB  . ARG A 1 226 ? 8.245   3.671   16.584  1.00 98.07 226 A 1 
ATOM 1787 C CG  . ARG A 1 226 ? 8.323   2.377   15.760  1.00 96.90 226 A 1 
ATOM 1788 C CD  . ARG A 1 226 ? 7.533   1.260   16.443  1.00 95.01 226 A 1 
ATOM 1789 N NE  . ARG A 1 226 ? 7.612   -0.003  15.683  1.00 90.17 226 A 1 
ATOM 1790 C CZ  . ARG A 1 226 ? 6.902   -1.098  15.904  1.00 87.47 226 A 1 
ATOM 1791 N NH1 . ARG A 1 226 ? 6.024   -1.176  16.861  1.00 82.48 226 A 1 
ATOM 1792 N NH2 . ARG A 1 226 ? 7.064   -2.153  15.158  1.00 80.35 226 A 1 
ATOM 1793 N N   . ALA A 1 227 ? 7.447   5.880   14.413  1.00 98.42 227 A 1 
ATOM 1794 C CA  . ALA A 1 227 ? 6.913   6.306   13.119  1.00 98.56 227 A 1 
ATOM 1795 C C   . ALA A 1 227 ? 7.896   7.220   12.370  1.00 98.64 227 A 1 
ATOM 1796 O O   . ALA A 1 227 ? 8.165   6.989   11.193  1.00 98.61 227 A 1 
ATOM 1797 C CB  . ALA A 1 227 ? 5.562   6.989   13.350  1.00 98.56 227 A 1 
ATOM 1798 N N   . PHE A 1 228 ? 8.501   8.189   13.064  1.00 98.66 228 A 1 
ATOM 1799 C CA  . PHE A 1 228 ? 9.551   9.048   12.517  1.00 98.64 228 A 1 
ATOM 1800 C C   . PHE A 1 228 ? 10.729  8.227   11.988  1.00 98.57 228 A 1 
ATOM 1801 O O   . PHE A 1 228 ? 11.154  8.408   10.853  1.00 98.41 228 A 1 
ATOM 1802 C CB  . PHE A 1 228 ? 10.019  10.033  13.597  1.00 98.62 228 A 1 
ATOM 1803 C CG  . PHE A 1 228 ? 11.131  10.955  13.135  1.00 98.64 228 A 1 
ATOM 1804 C CD1 . PHE A 1 228 ? 12.475  10.535  13.174  1.00 98.28 228 A 1 
ATOM 1805 C CD2 . PHE A 1 228 ? 10.819  12.230  12.632  1.00 98.35 228 A 1 
ATOM 1806 C CE1 . PHE A 1 228 ? 13.495  11.377  12.699  1.00 98.09 228 A 1 
ATOM 1807 C CE2 . PHE A 1 228 ? 11.838  13.074  12.163  1.00 98.07 228 A 1 
ATOM 1808 C CZ  . PHE A 1 228 ? 13.177  12.644  12.191  1.00 98.13 228 A 1 
ATOM 1809 N N   . LYS A 1 229 ? 11.232  7.278   12.796  1.00 98.36 229 A 1 
ATOM 1810 C CA  . LYS A 1 229 ? 12.346  6.410   12.411  1.00 98.29 229 A 1 
ATOM 1811 C C   . LYS A 1 229 ? 12.028  5.592   11.156  1.00 98.20 229 A 1 
ATOM 1812 O O   . LYS A 1 229 ? 12.854  5.537   10.258  1.00 97.86 229 A 1 
ATOM 1813 C CB  . LYS A 1 229 ? 12.735  5.528   13.604  1.00 98.11 229 A 1 
ATOM 1814 C CG  . LYS A 1 229 ? 13.955  4.678   13.264  1.00 94.42 229 A 1 
ATOM 1815 C CD  . LYS A 1 229 ? 14.416  3.797   14.429  1.00 92.27 229 A 1 
ATOM 1816 C CE  . LYS A 1 229 ? 15.572  2.991   13.837  1.00 84.39 229 A 1 
ATOM 1817 N NZ  . LYS A 1 229 ? 16.171  2.014   14.761  1.00 76.25 229 A 1 
ATOM 1818 N N   . ILE A 1 230 ? 10.827  5.007   11.075  1.00 98.39 230 A 1 
ATOM 1819 C CA  . ILE A 1 230 ? 10.389  4.241   9.896   1.00 98.35 230 A 1 
ATOM 1820 C C   . ILE A 1 230 ? 10.372  5.130   8.647   1.00 98.18 230 A 1 
ATOM 1821 O O   . ILE A 1 230 ? 10.810  4.692   7.590   1.00 97.93 230 A 1 
ATOM 1822 C CB  . ILE A 1 230 ? 9.011   3.593   10.156  1.00 98.49 230 A 1 
ATOM 1823 C CG1 . ILE A 1 230 ? 9.110   2.511   11.258  1.00 98.17 230 A 1 
ATOM 1824 C CG2 . ILE A 1 230 ? 8.447   2.943   8.880   1.00 98.13 230 A 1 
ATOM 1825 C CD1 . ILE A 1 230 ? 7.746   2.127   11.842  1.00 97.16 230 A 1 
ATOM 1826 N N   . GLY A 1 231 ? 9.903   6.381   8.760   1.00 98.20 231 A 1 
ATOM 1827 C CA  . GLY A 1 231 ? 9.930   7.342   7.657   1.00 98.11 231 A 1 
ATOM 1828 C C   . GLY A 1 231 ? 11.348  7.736   7.232   1.00 97.85 231 A 1 
ATOM 1829 O O   . GLY A 1 231 ? 11.626  7.827   6.043   1.00 97.67 231 A 1 
ATOM 1830 N N   . ALA A 1 232 ? 12.260  7.914   8.193   1.00 97.35 232 A 1 
ATOM 1831 C CA  . ALA A 1 232 ? 13.645  8.303   7.924   1.00 96.47 232 A 1 
ATOM 1832 C C   . ALA A 1 232 ? 14.506  7.170   7.326   1.00 95.26 232 A 1 
ATOM 1833 O O   . ALA A 1 232 ? 15.505  7.449   6.668   1.00 93.91 232 A 1 
ATOM 1834 C CB  . ALA A 1 232 ? 14.244  8.825   9.234   1.00 96.50 232 A 1 
ATOM 1835 N N   . GLU A 1 233 ? 14.134  5.902   7.552   1.00 95.78 233 A 1 
ATOM 1836 C CA  . GLU A 1 233 ? 14.888  4.705   7.136   1.00 94.39 233 A 1 
ATOM 1837 C C   . GLU A 1 233 ? 14.243  3.954   5.953   1.00 93.28 233 A 1 
ATOM 1838 O O   . GLU A 1 233 ? 14.614  2.811   5.678   1.00 90.65 233 A 1 
ATOM 1839 C CB  . GLU A 1 233 ? 15.100  3.773   8.352   1.00 94.12 233 A 1 
ATOM 1840 C CG  . GLU A 1 233 ? 15.982  4.385   9.456   1.00 93.86 233 A 1 
ATOM 1841 C CD  . GLU A 1 233 ? 16.181  3.469   10.686  1.00 92.51 233 A 1 
ATOM 1842 O OE1 . GLU A 1 233 ? 17.008  3.809   11.567  1.00 87.77 233 A 1 
ATOM 1843 O OE2 . GLU A 1 233 ? 15.484  2.442   10.865  1.00 88.99 233 A 1 
ATOM 1844 N N   . ILE A 1 234 ? 13.260  4.548   5.263   1.00 93.42 234 A 1 
ATOM 1845 C CA  . ILE A 1 234 ? 12.535  3.901   4.146   1.00 92.76 234 A 1 
ATOM 1846 C C   . ILE A 1 234 ? 13.378  3.675   2.884   1.00 88.56 234 A 1 
ATOM 1847 O O   . ILE A 1 234 ? 14.252  4.509   2.579   1.00 81.74 234 A 1 
ATOM 1848 C CB  . ILE A 1 234 ? 11.199  4.618   3.850   1.00 91.62 234 A 1 
ATOM 1849 C CG1 . ILE A 1 234 ? 10.276  3.699   3.011   1.00 88.13 234 A 1 
ATOM 1850 C CG2 . ILE A 1 234 ? 11.428  5.959   3.116   1.00 86.38 234 A 1 
ATOM 1851 C CD1 . ILE A 1 234 ? 8.839   4.220   2.875   1.00 86.95 234 A 1 
ATOM 1852 O OXT . ILE A 1 234 ? 13.106  2.665   2.217   1.00 83.51 234 A 1 
#
