# 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_if02915
#
_entry.id if02915
#
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 LEU 1   
1 n ILE 2   
1 n PHE 3   
1 n GLU 4   
1 n SER 5   
1 n ILE 6   
1 n VAL 7   
1 n SER 8   
1 n PHE 9   
1 n ILE 10  
1 n THR 11  
1 n PHE 12  
1 n VAL 13  
1 n SER 14  
1 n TYR 15  
1 n LYS 16  
1 n LEU 17  
1 n THR 18  
1 n ASN 19  
1 n ILE 20  
1 n PHE 21  
1 n LEU 22  
1 n THR 23  
1 n ASP 24  
1 n MET 25  
1 n ASP 26  
1 n ASN 27  
1 n ASP 28  
1 n VAL 29  
1 n ASN 30  
1 n MET 31  
1 n LEU 32  
1 n LYS 33  
1 n PHE 34  
1 n TYR 35  
1 n PHE 36  
1 n PRO 37  
1 n GLY 38  
1 n MET 39  
1 n THR 40  
1 n ASP 41  
1 n GLU 42  
1 n GLN 43  
1 n SER 44  
1 n GLN 45  
1 n GLN 46  
1 n PHE 47  
1 n ASP 48  
1 n ALA 49  
1 n LEU 50  
1 n GLY 51  
1 n ASP 52  
1 n SER 53  
1 n TYR 54  
1 n ALA 55  
1 n SER 56  
1 n TRP 57  
1 n ASN 58  
1 n ALA 59  
1 n MET 60  
1 n ILE 61  
1 n ASN 62  
1 n VAL 63  
1 n ILE 64  
1 n SER 65  
1 n ARG 66  
1 n LYS 67  
1 n ASP 68  
1 n ILE 69  
1 n ASP 70  
1 n ASN 71  
1 n LEU 72  
1 n TYR 73  
1 n GLU 74  
1 n ARG 75  
1 n HIS 76  
1 n VAL 77  
1 n LEU 78  
1 n HIS 79  
1 n SER 80  
1 n LEU 81  
1 n GLY 82  
1 n ILE 83  
1 n ALA 84  
1 n ARG 85  
1 n PHE 86  
1 n ILE 87  
1 n ARG 88  
1 n PHE 89  
1 n THR 90  
1 n ALA 91  
1 n GLY 92  
1 n THR 93  
1 n ARG 94  
1 n ILE 95  
1 n MET 96  
1 n ASP 97  
1 n ALA 98  
1 n GLY 99  
1 n THR 100 
1 n GLY 101 
1 n GLY 102 
1 n GLY 103 
1 n PHE 104 
1 n PRO 105 
1 n GLY 106 
1 n ILE 107 
1 n PRO 108 
1 n LEU 109 
1 n ALA 110 
1 n ILE 111 
1 n LEU 112 
1 n LEU 113 
1 n PRO 114 
1 n GLU 115 
1 n VAL 116 
1 n ALA 117 
1 n PHE 118 
1 n HIS 119 
1 n LEU 120 
1 n VAL 121 
1 n ASP 122 
1 n SER 123 
1 n VAL 124 
1 n GLY 125 
1 n LYS 126 
1 n LYS 127 
1 n ILE 128 
1 n LYS 129 
1 n VAL 130 
1 n ALA 131 
1 n GLN 132 
1 n SER 133 
1 n VAL 134 
1 n ALA 135 
1 n ASP 136 
1 n VAL 137 
1 n LEU 138 
1 n GLY 139 
1 n LEU 140 
1 n LYS 141 
1 n ASN 142 
1 n VAL 143 
1 n THR 144 
1 n THR 145 
1 n ARG 146 
1 n HIS 147 
1 n CYS 148 
1 n ARG 149 
1 n ILE 150 
1 n GLU 151 
1 n ASP 152 
1 n GLU 153 
1 n LYS 154 
1 n ASN 155 
1 n ALA 156 
1 n PHE 157 
1 n ASP 158 
1 n PHE 159 
1 n VAL 160 
1 n VAL 161 
1 n SER 162 
1 n ARG 163 
1 n ALA 164 
1 n VAL 165 
1 n MET 166 
1 n THR 167 
1 n LEU 168 
1 n PRO 169 
1 n GLU 170 
1 n LEU 171 
1 n ALA 172 
1 n LYS 173 
1 n LEU 174 
1 n VAL 175 
1 n ARG 176 
1 n LYS 177 
1 n ASN 178 
1 n ILE 179 
1 n ALA 180 
1 n LYS 181 
1 n THR 182 
1 n GLN 183 
1 n HIS 184 
1 n ASN 185 
1 n ALA 186 
1 n LEU 187 
1 n PRO 188 
1 n ASN 189 
1 n GLY 190 
1 n LEU 191 
1 n ILE 192 
1 n CYS 193 
1 n LEU 194 
1 n LYS 195 
1 n GLY 196 
1 n GLY 197 
1 n ASN 198 
1 n VAL 199 
1 n ASN 200 
1 n LYS 201 
1 n GLU 202 
1 n THR 203 
1 n THR 204 
1 n PRO 205 
1 n PHE 206 
1 n GLY 207 
1 n LYS 208 
1 n ASN 209 
1 n VAL 210 
1 n ILE 211 
1 n VAL 212 
1 n ALA 213 
1 n ASP 214 
1 n LEU 215 
1 n SER 216 
1 n GLU 217 
1 n TYR 218 
1 n PHE 219 
1 n ALA 220 
1 n GLU 221 
1 n PRO 222 
1 n TYR 223 
1 n PHE 224 
1 n GLU 225 
1 n THR 226 
1 n LYS 227 
1 n LYS 228 
1 n ILE 229 
1 n ILE 230 
1 n TYR 231 
1 n VAL 232 
1 n PRO 233 
1 n LEU 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 02:03:18)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.83
_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 LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n LEU . 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   . LEU A 1 1   ? -22.377 31.847  18.331  1.00 43.22 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -22.356 32.878  17.276  1.00 67.96 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -20.947 33.142  16.728  1.00 70.64 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -20.699 32.729  15.601  1.00 67.89 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -23.167 34.124  17.673  1.00 65.83 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -24.684 33.814  17.717  1.00 57.48 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -25.453 34.983  18.304  1.00 53.64 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -25.256 33.490  16.334  1.00 60.19 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -20.001 33.709  17.477  1.00 47.42 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -18.637 33.974  16.941  1.00 60.05 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -17.851 32.676  16.662  1.00 60.66 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -17.226 32.549  15.614  1.00 60.20 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -17.870 34.941  17.877  1.00 60.40 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -18.577 36.319  17.893  1.00 57.81 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -16.400 35.099  17.453  1.00 57.15 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -18.028 37.299  18.941  1.00 53.04 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? -17.937 31.674  17.549  1.00 38.94 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? -17.225 30.393  17.397  1.00 49.24 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? -17.735 29.570  16.195  1.00 50.70 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? -16.934 29.053  15.422  1.00 50.20 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? -17.332 29.616  18.716  1.00 48.30 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? -16.289 28.530  18.870  1.00 47.16 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? -16.596 27.188  18.579  1.00 40.01 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? -14.994 28.871  19.312  1.00 43.72 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? -15.618 26.189  18.732  1.00 41.87 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? -14.014 27.873  19.461  1.00 38.28 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? -14.326 26.534  19.170  1.00 43.82 3   A 1 
ATOM 28   N N   . GLU A 1 4   ? -19.053 29.519  15.969  1.00 38.96 4   A 1 
ATOM 29   C CA  . GLU A 1 4   ? -19.652 28.844  14.805  1.00 48.74 4   A 1 
ATOM 30   C C   . GLU A 1 4   ? -19.300 29.547  13.487  1.00 47.92 4   A 1 
ATOM 31   O O   . GLU A 1 4   ? -19.060 28.884  12.478  1.00 47.55 4   A 1 
ATOM 32   C CB  . GLU A 1 4   ? -21.175 28.805  14.966  1.00 49.23 4   A 1 
ATOM 33   C CG  . GLU A 1 4   ? -21.612 27.840  16.075  1.00 46.98 4   A 1 
ATOM 34   C CD  . GLU A 1 4   ? -23.076 28.047  16.475  1.00 42.81 4   A 1 
ATOM 35   O OE1 . GLU A 1 4   ? -23.773 27.044  16.725  1.00 37.91 4   A 1 
ATOM 36   O OE2 . GLU A 1 4   ? -23.451 29.241  16.593  1.00 46.57 4   A 1 
ATOM 37   N N   . SER A 1 5   ? -19.194 30.877  13.493  1.00 48.44 5   A 1 
ATOM 38   C CA  . SER A 1 5   ? -18.759 31.654  12.327  1.00 58.01 5   A 1 
ATOM 39   C C   . SER A 1 5   ? -17.292 31.382  11.965  1.00 58.52 5   A 1 
ATOM 40   O O   . SER A 1 5   ? -16.970 31.265  10.785  1.00 56.72 5   A 1 
ATOM 41   C CB  . SER A 1 5   ? -18.977 33.142  12.594  1.00 55.95 5   A 1 
ATOM 42   O OG  . SER A 1 5   ? -18.685 33.904  11.444  1.00 50.81 5   A 1 
ATOM 43   N N   . ILE A 1 6   ? -16.410 31.225  12.959  1.00 43.07 6   A 1 
ATOM 44   C CA  . ILE A 1 6   ? -14.987 30.910  12.744  1.00 50.80 6   A 1 
ATOM 45   C C   . ILE A 1 6   ? -14.820 29.481  12.204  1.00 51.30 6   A 1 
ATOM 46   O O   . ILE A 1 6   ? -14.080 29.281  11.244  1.00 51.91 6   A 1 
ATOM 47   C CB  . ILE A 1 6   ? -14.181 31.146  14.041  1.00 52.03 6   A 1 
ATOM 48   C CG1 . ILE A 1 6   ? -14.121 32.660  14.358  1.00 52.04 6   A 1 
ATOM 49   C CG2 . ILE A 1 6   ? -12.752 30.578  13.934  1.00 52.13 6   A 1 
ATOM 50   C CD1 . ILE A 1 6   ? -13.616 32.978  15.771  1.00 48.12 6   A 1 
ATOM 51   N N   . VAL A 1 7   ? -15.535 28.494  12.766  1.00 44.21 7   A 1 
ATOM 52   C CA  . VAL A 1 7   ? -15.503 27.105  12.273  1.00 48.13 7   A 1 
ATOM 53   C C   . VAL A 1 7   ? -16.024 27.034  10.838  1.00 48.76 7   A 1 
ATOM 54   O O   . VAL A 1 7   ? -15.355 26.470  9.978   1.00 48.09 7   A 1 
ATOM 55   C CB  . VAL A 1 7   ? -16.277 26.166  13.219  1.00 46.81 7   A 1 
ATOM 56   C CG1 . VAL A 1 7   ? -16.390 24.740  12.661  1.00 42.91 7   A 1 
ATOM 57   C CG2 . VAL A 1 7   ? -15.564 26.063  14.575  1.00 47.34 7   A 1 
ATOM 58   N N   . SER A 1 8   ? -17.156 27.674  10.542  1.00 44.90 8   A 1 
ATOM 59   C CA  . SER A 1 8   ? -17.712 27.737  9.182   1.00 47.38 8   A 1 
ATOM 60   C C   . SER A 1 8   ? -16.761 28.422  8.189   1.00 47.76 8   A 1 
ATOM 61   O O   . SER A 1 8   ? -16.611 27.953  7.063   1.00 47.09 8   A 1 
ATOM 62   C CB  . SER A 1 8   ? -19.055 28.467  9.222   1.00 46.13 8   A 1 
ATOM 63   O OG  . SER A 1 8   ? -19.665 28.456  7.945   1.00 42.52 8   A 1 
ATOM 64   N N   . PHE A 1 9   ? -16.070 29.480  8.604   1.00 39.95 9   A 1 
ATOM 65   C CA  . PHE A 1 9   ? -15.091 30.178  7.769   1.00 44.13 9   A 1 
ATOM 66   C C   . PHE A 1 9   ? -13.843 29.325  7.503   1.00 44.14 9   A 1 
ATOM 67   O O   . PHE A 1 9   ? -13.403 29.241  6.362   1.00 43.66 9   A 1 
ATOM 68   C CB  . PHE A 1 9   ? -14.732 31.517  8.417   1.00 43.04 9   A 1 
ATOM 69   C CG  . PHE A 1 9   ? -13.851 32.395  7.550   1.00 42.60 9   A 1 
ATOM 70   C CD1 . PHE A 1 9   ? -12.464 32.471  7.783   1.00 37.81 9   A 1 
ATOM 71   C CD2 . PHE A 1 9   ? -14.423 33.136  6.498   1.00 39.84 9   A 1 
ATOM 72   C CE1 . PHE A 1 9   ? -11.656 33.288  6.973   1.00 38.38 9   A 1 
ATOM 73   C CE2 . PHE A 1 9   ? -13.614 33.951  5.686   1.00 36.41 9   A 1 
ATOM 74   C CZ  . PHE A 1 9   ? -12.232 34.027  5.924   1.00 40.59 9   A 1 
ATOM 75   N N   . ILE A 1 10  ? -13.308 28.622  8.513   1.00 43.36 10  A 1 
ATOM 76   C CA  . ILE A 1 10  ? -12.163 27.708  8.352   1.00 45.83 10  A 1 
ATOM 77   C C   . ILE A 1 10  ? -12.534 26.537  7.431   1.00 46.36 10  A 1 
ATOM 78   O O   . ILE A 1 10  ? -11.776 26.222  6.517   1.00 45.34 10  A 1 
ATOM 79   C CB  . ILE A 1 10  ? -11.656 27.228  9.732   1.00 45.18 10  A 1 
ATOM 80   C CG1 . ILE A 1 10  ? -11.006 28.405  10.499  1.00 44.80 10  A 1 
ATOM 81   C CG2 . ILE A 1 10  ? -10.637 26.074  9.588   1.00 44.95 10  A 1 
ATOM 82   C CD1 . ILE A 1 10  ? -10.737 28.109  11.978  1.00 42.25 10  A 1 
ATOM 83   N N   . THR A 1 11  ? -13.716 25.935  7.609   1.00 40.63 11  A 1 
ATOM 84   C CA  . THR A 1 11  ? -14.209 24.856  6.735   1.00 42.55 11  A 1 
ATOM 85   C C   . THR A 1 11  ? -14.413 25.351  5.299   1.00 43.29 11  A 1 
ATOM 86   O O   . THR A 1 11  ? -14.010 24.674  4.359   1.00 42.51 11  A 1 
ATOM 87   C CB  . THR A 1 11  ? -15.516 24.265  7.287   1.00 41.10 11  A 1 
ATOM 88   O OG1 . THR A 1 11  ? -15.332 23.840  8.614   1.00 37.61 11  A 1 
ATOM 89   C CG2 . THR A 1 11  ? -15.984 23.033  6.512   1.00 38.63 11  A 1 
ATOM 90   N N   . PHE A 1 12  ? -14.968 26.545  5.107   1.00 38.58 12  A 1 
ATOM 91   C CA  . PHE A 1 12  ? -15.159 27.149  3.785   1.00 40.12 12  A 1 
ATOM 92   C C   . PHE A 1 12  ? -13.828 27.488  3.096   1.00 41.11 12  A 1 
ATOM 93   O O   . PHE A 1 12  ? -13.666 27.203  1.912   1.00 39.54 12  A 1 
ATOM 94   C CB  . PHE A 1 12  ? -16.033 28.399  3.925   1.00 37.69 12  A 1 
ATOM 95   C CG  . PHE A 1 12  ? -16.313 29.100  2.607   1.00 34.75 12  A 1 
ATOM 96   C CD1 . PHE A 1 12  ? -15.591 30.251  2.241   1.00 30.82 12  A 1 
ATOM 97   C CD2 . PHE A 1 12  ? -17.298 28.591  1.741   1.00 33.24 12  A 1 
ATOM 98   C CE1 . PHE A 1 12  ? -15.861 30.895  1.025   1.00 32.48 12  A 1 
ATOM 99   C CE2 . PHE A 1 12  ? -17.568 29.236  0.520   1.00 31.34 12  A 1 
ATOM 100  C CZ  . PHE A 1 12  ? -16.852 30.388  0.167   1.00 34.44 12  A 1 
ATOM 101  N N   . VAL A 1 13  ? -12.864 28.049  3.823   1.00 41.08 13  A 1 
ATOM 102  C CA  . VAL A 1 13  ? -11.524 28.352  3.292   1.00 42.60 13  A 1 
ATOM 103  C C   . VAL A 1 13  ? -10.775 27.065  2.956   1.00 43.04 13  A 1 
ATOM 104  O O   . VAL A 1 13  ? -10.196 26.982  1.878   1.00 41.73 13  A 1 
ATOM 105  C CB  . VAL A 1 13  ? -10.728 29.242  4.266   1.00 40.51 13  A 1 
ATOM 106  C CG1 . VAL A 1 13  ? -9.254  29.397  3.865   1.00 36.23 13  A 1 
ATOM 107  C CG2 . VAL A 1 13  ? -11.323 30.657  4.300   1.00 39.11 13  A 1 
ATOM 108  N N   . SER A 1 14  ? -10.847 26.036  3.813   1.00 41.93 14  A 1 
ATOM 109  C CA  . SER A 1 14  ? -10.273 24.712  3.548   1.00 44.15 14  A 1 
ATOM 110  C C   . SER A 1 14  ? -10.895 24.084  2.296   1.00 44.63 14  A 1 
ATOM 111  O O   . SER A 1 14  ? -10.170 23.707  1.383   1.00 44.11 14  A 1 
ATOM 112  C CB  . SER A 1 14  ? -10.468 23.814  4.773   1.00 42.72 14  A 1 
ATOM 113  O OG  . SER A 1 14  ? -9.717  22.625  4.626   1.00 38.53 14  A 1 
ATOM 114  N N   . TYR A 1 15  ? -12.230 24.076  2.176   1.00 41.13 15  A 1 
ATOM 115  C CA  . TYR A 1 15  ? -12.947 23.554  1.005   1.00 41.50 15  A 1 
ATOM 116  C C   . TYR A 1 15  ? -12.615 24.322  -0.288  1.00 42.80 15  A 1 
ATOM 117  O O   . TYR A 1 15  ? -12.476 23.730  -1.361  1.00 41.23 15  A 1 
ATOM 118  C CB  . TYR A 1 15  ? -14.451 23.610  1.302   1.00 38.62 15  A 1 
ATOM 119  C CG  . TYR A 1 15  ? -15.321 23.001  0.222   1.00 35.22 15  A 1 
ATOM 120  C CD1 . TYR A 1 15  ? -15.971 23.820  -0.724  1.00 31.94 15  A 1 
ATOM 121  C CD2 . TYR A 1 15  ? -15.477 21.602  0.163   1.00 31.90 15  A 1 
ATOM 122  C CE1 . TYR A 1 15  ? -16.772 23.241  -1.725  1.00 29.91 15  A 1 
ATOM 123  C CE2 . TYR A 1 15  ? -16.276 21.020  -0.841  1.00 30.15 15  A 1 
ATOM 124  C CZ  . TYR A 1 15  ? -16.922 21.840  -1.786  1.00 31.76 15  A 1 
ATOM 125  O OH  . TYR A 1 15  ? -17.681 21.272  -2.764  1.00 30.31 15  A 1 
ATOM 126  N N   . LYS A 1 16  ? -12.454 25.638  -0.200  1.00 36.70 16  A 1 
ATOM 127  C CA  . LYS A 1 16  ? -12.110 26.485  -1.348  1.00 39.13 16  A 1 
ATOM 128  C C   . LYS A 1 16  ? -10.645 26.329  -1.769  1.00 40.20 16  A 1 
ATOM 129  O O   . LYS A 1 16  ? -10.379 26.298  -2.962  1.00 38.63 16  A 1 
ATOM 130  C CB  . LYS A 1 16  ? -12.480 27.945  -1.043  1.00 36.43 16  A 1 
ATOM 131  C CG  . LYS A 1 16  ? -13.012 28.659  -2.286  1.00 32.13 16  A 1 
ATOM 132  C CD  . LYS A 1 16  ? -13.390 30.109  -1.967  1.00 30.59 16  A 1 
ATOM 133  C CE  . LYS A 1 16  ? -14.057 30.741  -3.194  1.00 25.82 16  A 1 
ATOM 134  N NZ  . LYS A 1 16  ? -14.338 32.187  -2.984  1.00 24.71 16  A 1 
ATOM 135  N N   . LEU A 1 17  ? -9.722  26.172  -0.815  1.00 41.03 17  A 1 
ATOM 136  C CA  . LEU A 1 17  ? -8.322  25.829  -1.080  1.00 43.23 17  A 1 
ATOM 137  C C   . LEU A 1 17  ? -8.224  24.446  -1.730  1.00 44.55 17  A 1 
ATOM 138  O O   . LEU A 1 17  ? -7.609  24.336  -2.782  1.00 43.24 17  A 1 
ATOM 139  C CB  . LEU A 1 17  ? -7.506  25.910  0.226   1.00 41.45 17  A 1 
ATOM 140  C CG  . LEU A 1 17  ? -7.096  27.348  0.591   1.00 37.80 17  A 1 
ATOM 141  C CD1 . LEU A 1 17  ? -6.713  27.438  2.072   1.00 35.10 17  A 1 
ATOM 142  C CD2 . LEU A 1 17  ? -5.889  27.814  -0.227  1.00 38.02 17  A 1 
ATOM 143  N N   . THR A 1 18  ? -8.916  23.427  -1.200  1.00 42.11 18  A 1 
ATOM 144  C CA  . THR A 1 18  ? -8.960  22.087  -1.808  1.00 44.07 18  A 1 
ATOM 145  C C   . THR A 1 18  ? -9.469  22.143  -3.255  1.00 44.74 18  A 1 
ATOM 146  O O   . THR A 1 18  ? -8.848  21.560  -4.135  1.00 43.60 18  A 1 
ATOM 147  C CB  . THR A 1 18  ? -9.827  21.128  -0.976  1.00 43.41 18  A 1 
ATOM 148  O OG1 . THR A 1 18  ? -9.458  21.166  0.379   1.00 40.16 18  A 1 
ATOM 149  C CG2 . THR A 1 18  ? -9.672  19.672  -1.408  1.00 40.55 18  A 1 
ATOM 150  N N   . ASN A 1 19  ? -10.536 22.900  -3.543  1.00 40.58 19  A 1 
ATOM 151  C CA  . ASN A 1 19  ? -11.072 23.030  -4.907  1.00 43.63 19  A 1 
ATOM 152  C C   . ASN A 1 19  ? -10.185 23.851  -5.863  1.00 43.53 19  A 1 
ATOM 153  O O   . ASN A 1 19  ? -10.198 23.575  -7.056  1.00 43.04 19  A 1 
ATOM 154  C CB  . ASN A 1 19  ? -12.487 23.618  -4.848  1.00 42.90 19  A 1 
ATOM 155  C CG  . ASN A 1 19  ? -13.527 22.583  -4.463  1.00 37.80 19  A 1 
ATOM 156  O OD1 . ASN A 1 19  ? -13.583 21.478  -4.966  1.00 35.88 19  A 1 
ATOM 157  N ND2 . ASN A 1 19  ? -14.412 22.908  -3.560  1.00 34.30 19  A 1 
ATOM 158  N N   . ILE A 1 20  ? -9.429  24.834  -5.375  1.00 40.19 20  A 1 
ATOM 159  C CA  . ILE A 1 20  ? -8.475  25.598  -6.205  1.00 41.04 20  A 1 
ATOM 160  C C   . ILE A 1 20  ? -7.260  24.729  -6.574  1.00 41.76 20  A 1 
ATOM 161  O O   . ILE A 1 20  ? -6.753  24.841  -7.682  1.00 40.12 20  A 1 
ATOM 162  C CB  . ILE A 1 20  ? -8.081  26.915  -5.494  1.00 39.15 20  A 1 
ATOM 163  C CG1 . ILE A 1 20  ? -9.273  27.900  -5.519  1.00 35.94 20  A 1 
ATOM 164  C CG2 . ILE A 1 20  ? -6.850  27.587  -6.141  1.00 36.82 20  A 1 
ATOM 165  C CD1 . ILE A 1 20  ? -9.135  29.073  -4.536  1.00 34.16 20  A 1 
ATOM 166  N N   . PHE A 1 21  ? -6.834  23.819  -5.681  1.00 41.82 21  A 1 
ATOM 167  C CA  . PHE A 1 21  ? -5.755  22.867  -5.974  1.00 43.07 21  A 1 
ATOM 168  C C   . PHE A 1 21  ? -6.196  21.703  -6.879  1.00 43.42 21  A 1 
ATOM 169  O O   . PHE A 1 21  ? -5.356  21.128  -7.567  1.00 41.87 21  A 1 
ATOM 170  C CB  . PHE A 1 21  ? -5.144  22.372  -4.656  1.00 41.01 21  A 1 
ATOM 171  C CG  . PHE A 1 21  ? -4.209  23.373  -3.993  1.00 38.33 21  A 1 
ATOM 172  C CD1 . PHE A 1 21  ? -2.959  23.647  -4.576  1.00 35.79 21  A 1 
ATOM 173  C CD2 . PHE A 1 21  ? -4.574  24.033  -2.806  1.00 36.12 21  A 1 
ATOM 174  C CE1 . PHE A 1 21  ? -2.095  24.591  -3.992  1.00 34.41 21  A 1 
ATOM 175  C CE2 . PHE A 1 21  ? -3.712  24.978  -2.220  1.00 34.81 21  A 1 
ATOM 176  C CZ  . PHE A 1 21  ? -2.476  25.261  -2.817  1.00 35.28 21  A 1 
ATOM 177  N N   . LEU A 1 22  ? -7.491  21.371  -6.926  1.00 43.76 22  A 1 
ATOM 178  C CA  . LEU A 1 22  ? -8.027  20.305  -7.786  1.00 44.46 22  A 1 
ATOM 179  C C   . LEU A 1 22  ? -8.129  20.691  -9.278  1.00 44.59 22  A 1 
ATOM 180  O O   . LEU A 1 22  ? -8.299  19.801  -10.103 1.00 42.61 22  A 1 
ATOM 181  C CB  . LEU A 1 22  ? -9.396  19.852  -7.233  1.00 42.07 22  A 1 
ATOM 182  C CG  . LEU A 1 22  ? -9.321  18.967  -5.969  1.00 38.87 22  A 1 
ATOM 183  C CD1 . LEU A 1 22  ? -10.708 18.844  -5.329  1.00 36.02 22  A 1 
ATOM 184  C CD2 . LEU A 1 22  ? -8.830  17.554  -6.276  1.00 37.35 22  A 1 
ATOM 185  N N   . THR A 1 23  ? -8.032  21.969  -9.644  1.00 35.40 23  A 1 
ATOM 186  C CA  . THR A 1 23  ? -8.228  22.428  -11.037 1.00 36.56 23  A 1 
ATOM 187  C C   . THR A 1 23  ? -6.977  22.410  -11.933 1.00 38.12 23  A 1 
ATOM 188  O O   . THR A 1 23  ? -7.117  22.667  -13.124 1.00 36.13 23  A 1 
ATOM 189  C CB  . THR A 1 23  ? -8.933  23.796  -11.097 1.00 33.51 23  A 1 
ATOM 190  O OG1 . THR A 1 23  ? -8.422  24.718  -10.167 1.00 30.63 23  A 1 
ATOM 191  C CG2 . THR A 1 23  ? -10.423 23.652  -10.791 1.00 30.15 23  A 1 
ATOM 192  N N   . ASP A 1 24  ? -5.799  22.048  -11.414 1.00 39.82 24  A 1 
ATOM 193  C CA  . ASP A 1 24  ? -4.528  21.957  -12.177 1.00 41.42 24  A 1 
ATOM 194  C C   . ASP A 1 24  ? -3.944  20.522  -12.229 1.00 42.55 24  A 1 
ATOM 195  O O   . ASP A 1 24  ? -2.750  20.318  -12.462 1.00 40.22 24  A 1 
ATOM 196  C CB  . ASP A 1 24  ? -3.509  22.993  -11.637 1.00 37.78 24  A 1 
ATOM 197  C CG  . ASP A 1 24  ? -3.458  24.326  -12.404 1.00 33.88 24  A 1 
ATOM 198  O OD1 . ASP A 1 24  ? -3.873  24.376  -13.581 1.00 30.81 24  A 1 
ATOM 199  O OD2 . ASP A 1 24  ? -2.944  25.303  -11.804 1.00 29.64 24  A 1 
ATOM 200  N N   . MET A 1 25  ? -4.764  19.490  -11.982 1.00 43.98 25  A 1 
ATOM 201  C CA  . MET A 1 25  ? -4.309  18.096  -11.850 1.00 43.97 25  A 1 
ATOM 202  C C   . MET A 1 25  ? -4.456  17.278  -13.143 1.00 45.44 25  A 1 
ATOM 203  O O   . MET A 1 25  ? -4.912  16.138  -13.114 1.00 43.17 25  A 1 
ATOM 204  C CB  . MET A 1 25  ? -4.961  17.427  -10.627 1.00 41.29 25  A 1 
ATOM 205  C CG  . MET A 1 25  ? -4.467  18.055  -9.321  1.00 37.98 25  A 1 
ATOM 206  S SD  . MET A 1 25  ? -5.138  17.319  -7.804  1.00 35.55 25  A 1 
ATOM 207  C CE  . MET A 1 25  ? -4.464  15.656  -7.907  1.00 34.25 25  A 1 
ATOM 208  N N   . ASP A 1 26  ? -4.021  17.820  -14.294 1.00 43.70 26  A 1 
ATOM 209  C CA  . ASP A 1 26  ? -3.930  17.068  -15.568 1.00 44.61 26  A 1 
ATOM 210  C C   . ASP A 1 26  ? -2.719  16.113  -15.628 1.00 48.10 26  A 1 
ATOM 211  O O   . ASP A 1 26  ? -2.507  15.426  -16.627 1.00 44.59 26  A 1 
ATOM 212  C CB  . ASP A 1 26  ? -3.945  18.042  -16.770 1.00 39.08 26  A 1 
ATOM 213  C CG  . ASP A 1 26  ? -5.345  18.470  -17.233 1.00 34.01 26  A 1 
ATOM 214  O OD1 . ASP A 1 26  ? -6.340  17.799  -16.878 1.00 30.39 26  A 1 
ATOM 215  O OD2 . ASP A 1 26  ? -5.406  19.458  -18.005 1.00 28.40 26  A 1 
ATOM 216  N N   . ASN A 1 27  ? -1.907  16.043  -14.576 1.00 55.72 27  A 1 
ATOM 217  C CA  . ASN A 1 27  ? -0.775  15.126  -14.465 1.00 60.75 27  A 1 
ATOM 218  C C   . ASN A 1 27  ? -0.889  14.288  -13.181 1.00 67.21 27  A 1 
ATOM 219  O O   . ASN A 1 27  ? -0.764  14.802  -12.067 1.00 62.51 27  A 1 
ATOM 220  C CB  . ASN A 1 27  ? 0.537   15.926  -14.574 1.00 52.93 27  A 1 
ATOM 221  C CG  . ASN A 1 27  ? 1.786   15.053  -14.597 1.00 44.39 27  A 1 
ATOM 222  O OD1 . ASN A 1 27  ? 1.815   13.926  -14.145 1.00 40.69 27  A 1 
ATOM 223  N ND2 . ASN A 1 27  ? 2.890   15.560  -15.095 1.00 37.48 27  A 1 
ATOM 224  N N   . ASP A 1 28  ? -1.051  12.982  -13.366 1.00 69.47 28  A 1 
ATOM 225  C CA  . ASP A 1 28  ? -1.157  11.968  -12.311 1.00 74.66 28  A 1 
ATOM 226  C C   . ASP A 1 28  ? -0.043  12.061  -11.243 1.00 80.16 28  A 1 
ATOM 227  O O   . ASP A 1 28  ? -0.274  11.821  -10.053 1.00 78.26 28  A 1 
ATOM 228  C CB  . ASP A 1 28  ? -1.089  10.602  -13.003 1.00 68.58 28  A 1 
ATOM 229  C CG  . ASP A 1 28  ? -2.370  10.176  -13.724 1.00 64.42 28  A 1 
ATOM 230  O OD1 . ASP A 1 28  ? -3.462  10.530  -13.232 1.00 62.27 28  A 1 
ATOM 231  O OD2 . ASP A 1 28  ? -2.251  9.398   -14.699 1.00 60.83 28  A 1 
ATOM 232  N N   . VAL A 1 29  ? 1.172   12.452  -11.630 1.00 80.87 29  A 1 
ATOM 233  C CA  . VAL A 1 29  ? 2.299   12.627  -10.698 1.00 82.82 29  A 1 
ATOM 234  C C   . VAL A 1 29  ? 2.114   13.860  -9.799  1.00 84.39 29  A 1 
ATOM 235  O O   . VAL A 1 29  ? 2.558   13.854  -8.646  1.00 82.92 29  A 1 
ATOM 236  C CB  . VAL A 1 29  ? 3.640   12.671  -11.459 1.00 80.41 29  A 1 
ATOM 237  C CG1 . VAL A 1 29  ? 4.838   12.833  -10.513 1.00 75.08 29  A 1 
ATOM 238  C CG2 . VAL A 1 29  ? 3.861   11.378  -12.254 1.00 76.06 29  A 1 
ATOM 239  N N   . ASN A 1 30  ? 1.408   14.898  -10.266 1.00 81.98 30  A 1 
ATOM 240  C CA  . ASN A 1 30  ? 1.112   16.078  -9.446  1.00 82.08 30  A 1 
ATOM 241  C C   . ASN A 1 30  ? 0.176   15.736  -8.281  1.00 83.73 30  A 1 
ATOM 242  O O   . ASN A 1 30  ? 0.384   16.233  -7.174  1.00 82.42 30  A 1 
ATOM 243  C CB  . ASN A 1 30  ? 0.531   17.206  -10.313 1.00 78.49 30  A 1 
ATOM 244  C CG  . ASN A 1 30  ? 1.537   17.847  -11.249 1.00 72.30 30  A 1 
ATOM 245  O OD1 . ASN A 1 30  ? 2.748   17.750  -11.087 1.00 67.05 30  A 1 
ATOM 246  N ND2 . ASN A 1 30  ? 1.061   18.569  -12.238 1.00 64.98 30  A 1 
ATOM 247  N N   . MET A 1 31  ? -0.781  14.820  -8.495  1.00 82.86 31  A 1 
ATOM 248  C CA  . MET A 1 31  ? -1.607  14.273  -7.417  1.00 84.44 31  A 1 
ATOM 249  C C   . MET A 1 31  ? -0.743  13.599  -6.343  1.00 85.86 31  A 1 
ATOM 250  O O   . MET A 1 31  ? -0.938  13.818  -5.145  1.00 84.93 31  A 1 
ATOM 251  C CB  . MET A 1 31  ? -2.622  13.279  -8.008  1.00 81.59 31  A 1 
ATOM 252  C CG  . MET A 1 31  ? -3.551  12.681  -6.945  1.00 74.84 31  A 1 
ATOM 253  S SD  . MET A 1 31  ? -4.723  11.430  -7.541  1.00 73.36 31  A 1 
ATOM 254  C CE  . MET A 1 31  ? -3.578  10.173  -8.173  1.00 64.04 31  A 1 
ATOM 255  N N   . LEU A 1 32  ? 0.261   12.813  -6.746  1.00 87.93 32  A 1 
ATOM 256  C CA  . LEU A 1 32  ? 1.169   12.175  -5.789  1.00 88.73 32  A 1 
ATOM 257  C C   . LEU A 1 32  ? 2.009   13.210  -5.030  1.00 89.38 32  A 1 
ATOM 258  O O   . LEU A 1 32  ? 2.134   13.110  -3.809  1.00 88.27 32  A 1 
ATOM 259  C CB  . LEU A 1 32  ? 2.065   11.145  -6.494  1.00 88.03 32  A 1 
ATOM 260  C CG  . LEU A 1 32  ? 1.325   10.030  -7.248  1.00 86.04 32  A 1 
ATOM 261  C CD1 . LEU A 1 32  ? 2.348   9.058   -7.826  1.00 83.05 32  A 1 
ATOM 262  C CD2 . LEU A 1 32  ? 0.366   9.243   -6.354  1.00 83.02 32  A 1 
ATOM 263  N N   . LYS A 1 33  ? 2.530   14.230  -5.714  1.00 87.22 33  A 1 
ATOM 264  C CA  . LYS A 1 33  ? 3.297   15.324  -5.093  1.00 86.82 33  A 1 
ATOM 265  C C   . LYS A 1 33  ? 2.474   16.130  -4.092  1.00 87.38 33  A 1 
ATOM 266  O O   . LYS A 1 33  ? 3.012   16.545  -3.069  1.00 86.42 33  A 1 
ATOM 267  C CB  . LYS A 1 33  ? 3.862   16.261  -6.174  1.00 85.90 33  A 1 
ATOM 268  C CG  . LYS A 1 33  ? 5.058   15.625  -6.888  1.00 80.48 33  A 1 
ATOM 269  C CD  . LYS A 1 33  ? 5.639   16.569  -7.952  1.00 77.22 33  A 1 
ATOM 270  C CE  . LYS A 1 33  ? 6.873   15.887  -8.535  1.00 71.02 33  A 1 
ATOM 271  N NZ  . LYS A 1 33  ? 7.568   16.686  -9.563  1.00 64.74 33  A 1 
ATOM 272  N N   . PHE A 1 34  ? 1.184   16.316  -4.353  1.00 83.94 34  A 1 
ATOM 273  C CA  . PHE A 1 34  ? 0.281   16.975  -3.412  1.00 83.19 34  A 1 
ATOM 274  C C   . PHE A 1 34  ? 0.222   16.229  -2.067  1.00 84.96 34  A 1 
ATOM 275  O O   . PHE A 1 34  ? 0.391   16.837  -1.007  1.00 83.87 34  A 1 
ATOM 276  C CB  . PHE A 1 34  ? -1.105  17.107  -4.055  1.00 80.51 34  A 1 
ATOM 277  C CG  . PHE A 1 34  ? -2.149  17.668  -3.115  1.00 76.70 34  A 1 
ATOM 278  C CD1 . PHE A 1 34  ? -3.060  16.804  -2.474  1.00 72.64 34  A 1 
ATOM 279  C CD2 . PHE A 1 34  ? -2.194  19.048  -2.855  1.00 70.28 34  A 1 
ATOM 280  C CE1 . PHE A 1 34  ? -4.012  17.322  -1.583  1.00 67.25 34  A 1 
ATOM 281  C CE2 . PHE A 1 34  ? -3.148  19.565  -1.962  1.00 67.32 34  A 1 
ATOM 282  C CZ  . PHE A 1 34  ? -4.057  18.703  -1.328  1.00 66.50 34  A 1 
ATOM 283  N N   . TYR A 1 35  ? 0.054   14.898  -2.097  1.00 86.91 35  A 1 
ATOM 284  C CA  . TYR A 1 35  ? -0.016  14.084  -0.875  1.00 87.82 35  A 1 
ATOM 285  C C   . TYR A 1 35  ? 1.349   13.737  -0.268  1.00 89.31 35  A 1 
ATOM 286  O O   . TYR A 1 35  ? 1.451   13.503  0.946   1.00 88.26 35  A 1 
ATOM 287  C CB  . TYR A 1 35  ? -0.827  12.822  -1.171  1.00 87.57 35  A 1 
ATOM 288  C CG  . TYR A 1 35  ? -2.297  13.106  -1.389  1.00 86.12 35  A 1 
ATOM 289  C CD1 . TYR A 1 35  ? -3.073  13.610  -0.322  1.00 83.26 35  A 1 
ATOM 290  C CD2 . TYR A 1 35  ? -2.894  12.893  -2.643  1.00 83.71 35  A 1 
ATOM 291  C CE1 . TYR A 1 35  ? -4.434  13.900  -0.507  1.00 81.64 35  A 1 
ATOM 292  C CE2 . TYR A 1 35  ? -4.258  13.178  -2.831  1.00 81.81 35  A 1 
ATOM 293  C CZ  . TYR A 1 35  ? -5.029  13.685  -1.764  1.00 83.00 35  A 1 
ATOM 294  O OH  . TYR A 1 35  ? -6.340  13.969  -1.939  1.00 80.53 35  A 1 
ATOM 295  N N   . PHE A 1 36  ? 2.400   13.723  -1.090  1.00 88.97 36  A 1 
ATOM 296  C CA  . PHE A 1 36  ? 3.774   13.397  -0.718  1.00 89.92 36  A 1 
ATOM 297  C C   . PHE A 1 36  ? 4.747   14.494  -1.197  1.00 90.32 36  A 1 
ATOM 298  O O   . PHE A 1 36  ? 5.568   14.253  -2.083  1.00 88.54 36  A 1 
ATOM 299  C CB  . PHE A 1 36  ? 4.134   11.997  -1.247  1.00 90.48 36  A 1 
ATOM 300  C CG  . PHE A 1 36  ? 3.221   10.893  -0.746  1.00 90.66 36  A 1 
ATOM 301  C CD1 . PHE A 1 36  ? 3.449   10.290  0.502   1.00 88.21 36  A 1 
ATOM 302  C CD2 . PHE A 1 36  ? 2.113   10.500  -1.518  1.00 89.13 36  A 1 
ATOM 303  C CE1 . PHE A 1 36  ? 2.577   9.300   0.981   1.00 88.11 36  A 1 
ATOM 304  C CE2 . PHE A 1 36  ? 1.236   9.512   -1.039  1.00 88.50 36  A 1 
ATOM 305  C CZ  . PHE A 1 36  ? 1.467   8.914   0.210   1.00 89.22 36  A 1 
ATOM 306  N N   . PRO A 1 37  ? 4.694   15.707  -0.614  1.00 88.85 37  A 1 
ATOM 307  C CA  . PRO A 1 37  ? 5.490   16.854  -1.072  1.00 87.89 37  A 1 
ATOM 308  C C   . PRO A 1 37  ? 7.008   16.670  -0.916  1.00 88.02 37  A 1 
ATOM 309  O O   . PRO A 1 37  ? 7.781   17.440  -1.471  1.00 84.41 37  A 1 
ATOM 310  C CB  . PRO A 1 37  ? 4.980   18.042  -0.244  1.00 86.70 37  A 1 
ATOM 311  C CG  . PRO A 1 37  ? 4.456   17.392  1.035   1.00 86.48 37  A 1 
ATOM 312  C CD  . PRO A 1 37  ? 3.862   16.087  0.515   1.00 89.15 37  A 1 
ATOM 313  N N   . GLY A 1 38  ? 7.447   15.656  -0.162  1.00 90.55 38  A 1 
ATOM 314  C CA  . GLY A 1 38  ? 8.857   15.289  -0.001  1.00 90.83 38  A 1 
ATOM 315  C C   . GLY A 1 38  ? 9.408   14.360  -1.090  1.00 92.43 38  A 1 
ATOM 316  O O   . GLY A 1 38  ? 10.556  13.941  -0.966  1.00 90.64 38  A 1 
ATOM 317  N N   . MET A 1 39  ? 8.617   14.005  -2.112  1.00 92.28 39  A 1 
ATOM 318  C CA  . MET A 1 39  ? 9.079   13.174  -3.228  1.00 92.40 39  A 1 
ATOM 319  C C   . MET A 1 39  ? 10.220  13.842  -3.993  1.00 93.05 39  A 1 
ATOM 320  O O   . MET A 1 39  ? 10.137  15.019  -4.357  1.00 91.51 39  A 1 
ATOM 321  C CB  . MET A 1 39  ? 7.932   12.875  -4.201  1.00 89.40 39  A 1 
ATOM 322  C CG  . MET A 1 39  ? 7.057   11.719  -3.720  1.00 81.86 39  A 1 
ATOM 323  S SD  . MET A 1 39  ? 5.581   11.395  -4.733  1.00 83.65 39  A 1 
ATOM 324  C CE  . MET A 1 39  ? 6.299   11.280  -6.386  1.00 73.46 39  A 1 
ATOM 325  N N   . THR A 1 40  ? 11.265  13.058  -4.282  1.00 93.91 40  A 1 
ATOM 326  C CA  . THR A 1 40  ? 12.401  13.506  -5.094  1.00 93.65 40  A 1 
ATOM 327  C C   . THR A 1 40  ? 12.041  13.544  -6.584  1.00 93.26 40  A 1 
ATOM 328  O O   . THR A 1 40  ? 11.039  12.974  -7.028  1.00 92.81 40  A 1 
ATOM 329  C CB  . THR A 1 40  ? 13.648  12.633  -4.868  1.00 94.14 40  A 1 
ATOM 330  O OG1 . THR A 1 40  ? 13.478  11.351  -5.414  1.00 92.03 40  A 1 
ATOM 331  C CG2 . THR A 1 40  ? 14.008  12.469  -3.389  1.00 90.32 40  A 1 
ATOM 332  N N   . ASP A 1 41  ? 12.883  14.196  -7.390  1.00 92.70 41  A 1 
ATOM 333  C CA  . ASP A 1 41  ? 12.725  14.192  -8.849  1.00 91.97 41  A 1 
ATOM 334  C C   . ASP A 1 41  ? 12.891  12.785  -9.436  1.00 92.24 41  A 1 
ATOM 335  O O   . ASP A 1 41  ? 12.147  12.408  -10.338 1.00 91.66 41  A 1 
ATOM 336  C CB  . ASP A 1 41  ? 13.717  15.173  -9.486  1.00 90.85 41  A 1 
ATOM 337  C CG  . ASP A 1 41  ? 13.383  16.637  -9.184  1.00 85.82 41  A 1 
ATOM 338  O OD1 . ASP A 1 41  ? 12.181  16.937  -8.962  1.00 81.42 41  A 1 
ATOM 339  O OD2 . ASP A 1 41  ? 14.331  17.446  -9.196  1.00 81.46 41  A 1 
ATOM 340  N N   . GLU A 1 42  ? 13.800  11.979  -8.886  1.00 93.93 42  A 1 
ATOM 341  C CA  . GLU A 1 42  ? 13.976  10.572  -9.270  1.00 93.96 42  A 1 
ATOM 342  C C   . GLU A 1 42  ? 12.700  9.759   -9.010  1.00 93.87 42  A 1 
ATOM 343  O O   . GLU A 1 42  ? 12.198  9.092   -9.915  1.00 93.14 42  A 1 
ATOM 344  C CB  . GLU A 1 42  ? 15.181  9.988   -8.514  1.00 94.01 42  A 1 
ATOM 345  C CG  . GLU A 1 42  ? 15.468  8.522   -8.894  1.00 88.04 42  A 1 
ATOM 346  C CD  . GLU A 1 42  ? 16.708  7.944   -8.182  1.00 84.31 42  A 1 
ATOM 347  O OE1 . GLU A 1 42  ? 17.110  6.820   -8.559  1.00 74.86 42  A 1 
ATOM 348  O OE2 . GLU A 1 42  ? 17.255  8.619   -7.278  1.00 78.08 42  A 1 
ATOM 349  N N   . GLN A 1 43  ? 12.112  9.886   -7.821  1.00 94.10 43  A 1 
ATOM 350  C CA  . GLN A 1 43  ? 10.843  9.230   -7.494  1.00 93.72 43  A 1 
ATOM 351  C C   . GLN A 1 43  ? 9.712   9.686   -8.421  1.00 93.10 43  A 1 
ATOM 352  O O   . GLN A 1 43  ? 8.892   8.879   -8.854  1.00 92.26 43  A 1 
ATOM 353  C CB  . GLN A 1 43  ? 10.470  9.547   -6.044  1.00 94.02 43  A 1 
ATOM 354  C CG  . GLN A 1 43  ? 11.366  8.802   -5.049  1.00 93.19 43  A 1 
ATOM 355  C CD  . GLN A 1 43  ? 11.088  9.204   -3.610  1.00 93.92 43  A 1 
ATOM 356  O OE1 . GLN A 1 43  ? 10.753  10.334  -3.286  1.00 89.11 43  A 1 
ATOM 357  N NE2 . GLN A 1 43  ? 11.235  8.288   -2.682  1.00 88.40 43  A 1 
ATOM 358  N N   . SER A 1 44  ? 9.673   10.978  -8.767  1.00 91.29 44  A 1 
ATOM 359  C CA  . SER A 1 44  ? 8.687   11.515  -9.710  1.00 89.71 44  A 1 
ATOM 360  C C   . SER A 1 44  ? 8.822   10.875  -11.096 1.00 89.16 44  A 1 
ATOM 361  O O   . SER A 1 44  ? 7.820   10.471  -11.676 1.00 87.79 44  A 1 
ATOM 362  C CB  . SER A 1 44  ? 8.825   13.036  -9.839  1.00 88.57 44  A 1 
ATOM 363  O OG  . SER A 1 44  ? 8.714   13.673  -8.579  1.00 81.62 44  A 1 
ATOM 364  N N   . GLN A 1 45  ? 10.055  10.735  -11.598 1.00 90.42 45  A 1 
ATOM 365  C CA  . GLN A 1 45  ? 10.341  10.061  -12.873 1.00 89.69 45  A 1 
ATOM 366  C C   . GLN A 1 45  ? 9.998   8.567   -12.825 1.00 89.65 45  A 1 
ATOM 367  O O   . GLN A 1 45  ? 9.441   8.030   -13.777 1.00 88.90 45  A 1 
ATOM 368  C CB  . GLN A 1 45  ? 11.826  10.232  -13.221 1.00 89.87 45  A 1 
ATOM 369  C CG  . GLN A 1 45  ? 12.190  11.678  -13.596 1.00 85.30 45  A 1 
ATOM 370  C CD  . GLN A 1 45  ? 13.698  11.897  -13.701 1.00 81.17 45  A 1 
ATOM 371  O OE1 . GLN A 1 45  ? 14.507  10.988  -13.792 1.00 75.70 45  A 1 
ATOM 372  N NE2 . GLN A 1 45  ? 14.146  13.133  -13.699 1.00 72.93 45  A 1 
ATOM 373  N N   . GLN A 1 46  ? 10.285  7.889   -11.715 1.00 90.63 46  A 1 
ATOM 374  C CA  . GLN A 1 46  ? 9.920   6.486   -11.520 1.00 90.96 46  A 1 
ATOM 375  C C   . GLN A 1 46  ? 8.398   6.293   -11.513 1.00 90.14 46  A 1 
ATOM 376  O O   . GLN A 1 46  ? 7.902   5.357   -12.139 1.00 89.19 46  A 1 
ATOM 377  C CB  . GLN A 1 46  ? 10.533  5.974   -10.210 1.00 92.25 46  A 1 
ATOM 378  C CG  . GLN A 1 46  ? 12.051  5.764   -10.306 1.00 91.63 46  A 1 
ATOM 379  C CD  . GLN A 1 46  ? 12.674  5.399   -8.963  1.00 92.25 46  A 1 
ATOM 380  O OE1 . GLN A 1 46  ? 12.264  5.843   -7.901  1.00 88.20 46  A 1 
ATOM 381  N NE2 . GLN A 1 46  ? 13.708  4.587   -8.960  1.00 87.39 46  A 1 
ATOM 382  N N   . PHE A 1 47  ? 7.646   7.178   -10.855 1.00 89.95 47  A 1 
ATOM 383  C CA  . PHE A 1 47  ? 6.185   7.124   -10.885 1.00 89.21 47  A 1 
ATOM 384  C C   . PHE A 1 47  ? 5.616   7.418   -12.276 1.00 87.53 47  A 1 
ATOM 385  O O   . PHE A 1 47  ? 4.674   6.738   -12.676 1.00 85.49 47  A 1 
ATOM 386  C CB  . PHE A 1 47  ? 5.586   8.070   -9.838  1.00 89.80 47  A 1 
ATOM 387  C CG  . PHE A 1 47  ? 5.564   7.504   -8.427  1.00 89.96 47  A 1 
ATOM 388  C CD1 . PHE A 1 47  ? 4.841   6.329   -8.152  1.00 88.48 47  A 1 
ATOM 389  C CD2 . PHE A 1 47  ? 6.248   8.156   -7.386  1.00 89.50 47  A 1 
ATOM 390  C CE1 . PHE A 1 47  ? 4.815   5.797   -6.850  1.00 88.91 47  A 1 
ATOM 391  C CE2 . PHE A 1 47  ? 6.223   7.628   -6.081  1.00 89.21 47  A 1 
ATOM 392  C CZ  . PHE A 1 47  ? 5.510   6.445   -5.812  1.00 89.61 47  A 1 
ATOM 393  N N   . ASP A 1 48  ? 6.185   8.343   -13.022 1.00 88.44 48  A 1 
ATOM 394  C CA  . ASP A 1 48  ? 5.785   8.625   -14.406 1.00 86.66 48  A 1 
ATOM 395  C C   . ASP A 1 48  ? 5.992   7.387   -15.303 1.00 86.09 48  A 1 
ATOM 396  O O   . ASP A 1 48  ? 5.049   6.855   -15.898 1.00 83.98 48  A 1 
ATOM 397  C CB  . ASP A 1 48  ? 6.583   9.850   -14.884 1.00 84.54 48  A 1 
ATOM 398  C CG  . ASP A 1 48  ? 6.028   10.458  -16.169 1.00 77.02 48  A 1 
ATOM 399  O OD1 . ASP A 1 48  ? 4.844   10.862  -16.132 1.00 72.02 48  A 1 
ATOM 400  O OD2 . ASP A 1 48  ? 6.823   10.588  -17.122 1.00 70.04 48  A 1 
ATOM 401  N N   . ALA A 1 49  ? 7.195   6.802   -15.262 1.00 84.28 49  A 1 
ATOM 402  C CA  . ALA A 1 49  ? 7.526   5.583   -16.006 1.00 83.64 49  A 1 
ATOM 403  C C   . ALA A 1 49  ? 6.718   4.344   -15.562 1.00 83.22 49  A 1 
ATOM 404  O O   . ALA A 1 49  ? 6.537   3.393   -16.334 1.00 81.94 49  A 1 
ATOM 405  C CB  . ALA A 1 49  ? 9.034   5.350   -15.852 1.00 83.78 49  A 1 
ATOM 406  N N   . LEU A 1 50  ? 6.216   4.326   -14.330 1.00 83.41 50  A 1 
ATOM 407  C CA  . LEU A 1 50  ? 5.383   3.239   -13.808 1.00 82.78 50  A 1 
ATOM 408  C C   . LEU A 1 50  ? 4.074   3.100   -14.590 1.00 81.69 50  A 1 
ATOM 409  O O   . LEU A 1 50  ? 3.626   1.972   -14.834 1.00 79.09 50  A 1 
ATOM 410  C CB  . LEU A 1 50  ? 5.119   3.486   -12.310 1.00 82.00 50  A 1 
ATOM 411  C CG  . LEU A 1 50  ? 4.253   2.417   -11.621 1.00 80.22 50  A 1 
ATOM 412  C CD1 . LEU A 1 50  ? 4.942   1.055   -11.594 1.00 76.47 50  A 1 
ATOM 413  C CD2 . LEU A 1 50  ? 3.946   2.818   -10.180 1.00 76.27 50  A 1 
ATOM 414  N N   . GLY A 1 51  ? 3.462   4.222   -14.989 1.00 78.81 51  A 1 
ATOM 415  C CA  . GLY A 1 51  ? 2.223   4.249   -15.769 1.00 76.65 51  A 1 
ATOM 416  C C   . GLY A 1 51  ? 2.376   3.523   -17.100 1.00 77.06 51  A 1 
ATOM 417  O O   . GLY A 1 51  ? 1.676   2.533   -17.351 1.00 74.21 51  A 1 
ATOM 418  N N   . ASP A 1 52  ? 3.362   3.927   -17.893 1.00 75.96 52  A 1 
ATOM 419  C CA  . ASP A 1 52  ? 3.672   3.323   -19.195 1.00 75.78 52  A 1 
ATOM 420  C C   . ASP A 1 52  ? 4.037   1.839   -19.073 1.00 76.34 52  A 1 
ATOM 421  O O   . ASP A 1 52  ? 3.571   0.993   -19.848 1.00 73.50 52  A 1 
ATOM 422  C CB  . ASP A 1 52  ? 4.846   4.079   -19.835 1.00 73.55 52  A 1 
ATOM 423  C CG  . ASP A 1 52  ? 4.461   5.446   -20.408 1.00 69.16 52  A 1 
ATOM 424  O OD1 . ASP A 1 52  ? 3.247   5.666   -20.631 1.00 66.61 52  A 1 
ATOM 425  O OD2 . ASP A 1 52  ? 5.406   6.199   -20.714 1.00 64.49 52  A 1 
ATOM 426  N N   . SER A 1 53  ? 4.836   1.501   -18.063 1.00 76.31 53  A 1 
ATOM 427  C CA  . SER A 1 53  ? 5.239   0.120   -17.803 1.00 76.17 53  A 1 
ATOM 428  C C   . SER A 1 53  ? 4.025   -0.765  -17.513 1.00 75.54 53  A 1 
ATOM 429  O O   . SER A 1 53  ? 3.847   -1.812  -18.143 1.00 72.97 53  A 1 
ATOM 430  C CB  . SER A 1 53  ? 6.253   0.085   -16.655 1.00 75.38 53  A 1 
ATOM 431  O OG  . SER A 1 53  ? 6.819   -1.209  -16.565 1.00 68.76 53  A 1 
ATOM 432  N N   . TYR A 1 54  ? 3.124   -0.334  -16.628 1.00 74.84 54  A 1 
ATOM 433  C CA  . TYR A 1 54  ? 1.909   -1.094  -16.348 1.00 74.74 54  A 1 
ATOM 434  C C   . TYR A 1 54  ? 0.947   -1.145  -17.534 1.00 73.37 54  A 1 
ATOM 435  O O   . TYR A 1 54  ? 0.387   -2.215  -17.778 1.00 69.82 54  A 1 
ATOM 436  C CB  . TYR A 1 54  ? 1.199   -0.555  -15.107 1.00 74.05 54  A 1 
ATOM 437  C CG  . TYR A 1 54  ? 1.720   -1.082  -13.783 1.00 72.79 54  A 1 
ATOM 438  C CD1 . TYR A 1 54  ? 1.897   -2.468  -13.577 1.00 69.77 54  A 1 
ATOM 439  C CD2 . TYR A 1 54  ? 1.958   -0.192  -12.723 1.00 69.42 54  A 1 
ATOM 440  C CE1 . TYR A 1 54  ? 2.313   -2.954  -12.322 1.00 67.32 54  A 1 
ATOM 441  C CE2 . TYR A 1 54  ? 2.372   -0.674  -11.470 1.00 67.60 54  A 1 
ATOM 442  C CZ  . TYR A 1 54  ? 2.547   -2.056  -11.262 1.00 68.29 54  A 1 
ATOM 443  O OH  . TYR A 1 54  ? 2.934   -2.521  -10.046 1.00 64.61 54  A 1 
ATOM 444  N N   . ALA A 1 55  ? 0.773   -0.065  -18.293 1.00 73.35 55  A 1 
ATOM 445  C CA  . ALA A 1 55  ? -0.074  -0.057  -19.486 1.00 71.70 55  A 1 
ATOM 446  C C   . ALA A 1 55  ? 0.412   -1.091  -20.520 1.00 71.28 55  A 1 
ATOM 447  O O   . ALA A 1 55  ? -0.374  -1.922  -20.988 1.00 67.71 55  A 1 
ATOM 448  C CB  . ALA A 1 55  ? -0.097  1.365   -20.061 1.00 69.58 55  A 1 
ATOM 449  N N   . SER A 1 56  ? 1.716   -1.119  -20.795 1.00 70.50 56  A 1 
ATOM 450  C CA  . SER A 1 56  ? 2.351   -2.079  -21.706 1.00 69.82 56  A 1 
ATOM 451  C C   . SER A 1 56  ? 2.150   -3.531  -21.248 1.00 69.83 56  A 1 
ATOM 452  O O   . SER A 1 56  ? 1.689   -4.379  -22.015 1.00 66.27 56  A 1 
ATOM 453  C CB  . SER A 1 56  ? 3.845   -1.753  -21.815 1.00 67.35 56  A 1 
ATOM 454  O OG  . SER A 1 56  ? 4.478   -2.623  -22.735 1.00 59.55 56  A 1 
ATOM 455  N N   . TRP A 1 57  ? 2.407   -3.826  -19.976 1.00 68.94 57  A 1 
ATOM 456  C CA  . TRP A 1 57  ? 2.236   -5.181  -19.451 1.00 67.86 57  A 1 
ATOM 457  C C   . TRP A 1 57  ? 0.772   -5.608  -19.365 1.00 68.62 57  A 1 
ATOM 458  O O   . TRP A 1 57  ? 0.459   -6.766  -19.652 1.00 65.30 57  A 1 
ATOM 459  C CB  . TRP A 1 57  ? 2.925   -5.302  -18.091 1.00 65.66 57  A 1 
ATOM 460  C CG  . TRP A 1 57  ? 4.405   -5.476  -18.196 1.00 64.14 57  A 1 
ATOM 461  C CD1 . TRP A 1 57  ? 5.343   -4.594  -17.791 1.00 60.84 57  A 1 
ATOM 462  C CD2 . TRP A 1 57  ? 5.134   -6.602  -18.773 1.00 61.77 57  A 1 
ATOM 463  N NE1 . TRP A 1 57  ? 6.601   -5.087  -18.073 1.00 56.16 57  A 1 
ATOM 464  C CE2 . TRP A 1 57  ? 6.531   -6.319  -18.681 1.00 57.86 57  A 1 
ATOM 465  C CE3 . TRP A 1 57  ? 4.759   -7.826  -19.367 1.00 56.92 57  A 1 
ATOM 466  C CZ2 . TRP A 1 57  ? 7.506   -7.210  -19.156 1.00 57.49 57  A 1 
ATOM 467  C CZ3 . TRP A 1 57  ? 5.729   -8.725  -19.849 1.00 56.46 57  A 1 
ATOM 468  C CH2 . TRP A 1 57  ? 7.102   -8.419  -19.744 1.00 54.73 57  A 1 
ATOM 469  N N   . ASN A 1 58  ? -0.135  -4.697  -19.008 1.00 64.13 58  A 1 
ATOM 470  C CA  . ASN A 1 58  ? -1.554  -5.012  -18.864 1.00 64.65 58  A 1 
ATOM 471  C C   . ASN A 1 58  ? -2.225  -5.320  -20.210 1.00 64.87 58  A 1 
ATOM 472  O O   . ASN A 1 58  ? -3.214  -6.056  -20.242 1.00 62.51 58  A 1 
ATOM 473  C CB  . ASN A 1 58  ? -2.254  -3.872  -18.111 1.00 61.48 58  A 1 
ATOM 474  C CG  . ASN A 1 58  ? -3.435  -4.383  -17.311 1.00 56.56 58  A 1 
ATOM 475  O OD1 . ASN A 1 58  ? -3.297  -5.243  -16.454 1.00 54.00 58  A 1 
ATOM 476  N ND2 . ASN A 1 58  ? -4.619  -3.865  -17.532 1.00 51.78 58  A 1 
ATOM 477  N N   . ALA A 1 59  ? -1.658  -4.849  -21.332 1.00 60.19 59  A 1 
ATOM 478  C CA  . ALA A 1 59  ? -2.053  -5.265  -22.680 1.00 58.78 59  A 1 
ATOM 479  C C   . ALA A 1 59  ? -1.700  -6.738  -22.982 1.00 59.48 59  A 1 
ATOM 480  O O   . ALA A 1 59  ? -2.360  -7.375  -23.801 1.00 56.72 59  A 1 
ATOM 481  C CB  . ALA A 1 59  ? -1.402  -4.313  -23.692 1.00 56.74 59  A 1 
ATOM 482  N N   . MET A 1 60  ? -0.681  -7.298  -22.321 1.00 57.13 60  A 1 
ATOM 483  C CA  . MET A 1 60  ? -0.226  -8.685  -22.528 1.00 57.35 60  A 1 
ATOM 484  C C   . MET A 1 60  ? -0.783  -9.654  -21.481 1.00 58.32 60  A 1 
ATOM 485  O O   . MET A 1 60  ? -1.099  -10.813 -21.776 1.00 55.57 60  A 1 
ATOM 486  C CB  . MET A 1 60  ? 1.307   -8.738  -22.489 1.00 54.70 60  A 1 
ATOM 487  C CG  . MET A 1 60  ? 1.983   -7.809  -23.495 1.00 48.56 60  A 1 
ATOM 488  S SD  . MET A 1 60  ? 3.785   -8.020  -23.515 1.00 44.27 60  A 1 
ATOM 489  C CE  . MET A 1 60  ? 4.253   -6.411  -24.197 1.00 40.41 60  A 1 
ATOM 490  N N   . ILE A 1 61  ? -0.887  -9.210  -20.238 1.00 63.01 61  A 1 
ATOM 491  C CA  . ILE A 1 61  ? -1.379  -9.983  -19.096 1.00 62.40 61  A 1 
ATOM 492  C C   . ILE A 1 61  ? -2.085  -9.053  -18.109 1.00 63.51 61  A 1 
ATOM 493  O O   . ILE A 1 61  ? -1.528  -8.061  -17.672 1.00 59.51 61  A 1 
ATOM 494  C CB  . ILE A 1 61  ? -0.243  -10.803 -18.435 1.00 58.31 61  A 1 
ATOM 495  C CG1 . ILE A 1 61  ? -0.811  -11.616 -17.249 1.00 52.79 61  A 1 
ATOM 496  C CG2 . ILE A 1 61  ? 0.959   -9.947  -17.999 1.00 53.27 61  A 1 
ATOM 497  C CD1 . ILE A 1 61  ? 0.189   -12.591 -16.617 1.00 49.45 61  A 1 
ATOM 498  N N   . ASN A 1 62  ? -3.291  -9.430  -17.705 1.00 59.27 62  A 1 
ATOM 499  C CA  . ASN A 1 62  ? -4.087  -8.663  -16.752 1.00 60.99 62  A 1 
ATOM 500  C C   . ASN A 1 62  ? -3.480  -8.737  -15.331 1.00 62.04 62  A 1 
ATOM 501  O O   . ASN A 1 62  ? -3.855  -9.596  -14.526 1.00 60.07 62  A 1 
ATOM 502  C CB  . ASN A 1 62  ? -5.537  -9.177  -16.839 1.00 57.24 62  A 1 
ATOM 503  C CG  . ASN A 1 62  ? -6.513  -8.274  -16.108 1.00 51.18 62  A 1 
ATOM 504  O OD1 . ASN A 1 62  ? -6.247  -7.147  -15.758 1.00 46.88 62  A 1 
ATOM 505  N ND2 . ASN A 1 62  ? -7.722  -8.729  -15.885 1.00 45.95 62  A 1 
ATOM 506  N N   . VAL A 1 63  ? -2.502  -7.872  -15.063 1.00 64.14 63  A 1 
ATOM 507  C CA  . VAL A 1 63  ? -1.850  -7.724  -13.749 1.00 63.60 63  A 1 
ATOM 508  C C   . VAL A 1 63  ? -2.637  -6.760  -12.871 1.00 64.59 63  A 1 
ATOM 509  O O   . VAL A 1 63  ? -2.773  -7.006  -11.675 1.00 61.51 63  A 1 
ATOM 510  C CB  . VAL A 1 63  ? -0.389  -7.257  -13.899 1.00 59.96 63  A 1 
ATOM 511  C CG1 . VAL A 1 63  ? 0.321   -7.094  -12.549 1.00 54.68 63  A 1 
ATOM 512  C CG2 . VAL A 1 63  ? 0.411   -8.284  -14.703 1.00 56.46 63  A 1 
ATOM 513  N N   . ILE A 1 64  ? -3.193  -5.701  -13.464 1.00 64.14 64  A 1 
ATOM 514  C CA  . ILE A 1 64  ? -4.049  -4.714  -12.800 1.00 64.58 64  A 1 
ATOM 515  C C   . ILE A 1 64  ? -5.459  -4.843  -13.379 1.00 64.49 64  A 1 
ATOM 516  O O   . ILE A 1 64  ? -5.634  -5.058  -14.579 1.00 61.13 64  A 1 
ATOM 517  C CB  . ILE A 1 64  ? -3.445  -3.300  -12.943 1.00 62.10 64  A 1 
ATOM 518  C CG1 . ILE A 1 64  ? -2.071  -3.279  -12.235 1.00 59.22 64  A 1 
ATOM 519  C CG2 . ILE A 1 64  ? -4.379  -2.227  -12.350 1.00 59.07 64  A 1 
ATOM 520  C CD1 . ILE A 1 64  ? -1.317  -1.968  -12.377 1.00 55.00 64  A 1 
ATOM 521  N N   . SER A 1 65  ? -6.484  -4.752  -12.531 1.00 65.48 65  A 1 
ATOM 522  C CA  . SER A 1 65  ? -7.865  -4.889  -13.001 1.00 65.74 65  A 1 
ATOM 523  C C   . SER A 1 65  ? -8.189  -3.825  -14.059 1.00 66.06 65  A 1 
ATOM 524  O O   . SER A 1 65  ? -7.694  -2.704  -13.984 1.00 64.05 65  A 1 
ATOM 525  C CB  . SER A 1 65  ? -8.857  -4.856  -11.829 1.00 61.88 65  A 1 
ATOM 526  O OG  . SER A 1 65  ? -9.268  -3.545  -11.488 1.00 54.39 65  A 1 
ATOM 527  N N   . ARG A 1 66  ? -9.072  -4.144  -15.028 1.00 64.93 66  A 1 
ATOM 528  C CA  . ARG A 1 66  ? -9.480  -3.173  -16.070 1.00 64.88 66  A 1 
ATOM 529  C C   . ARG A 1 66  ? -10.044 -1.874  -15.491 1.00 67.12 66  A 1 
ATOM 530  O O   . ARG A 1 66  ? -9.819  -0.816  -16.038 1.00 65.11 66  A 1 
ATOM 531  C CB  . ARG A 1 66  ? -10.517 -3.793  -17.021 1.00 59.39 66  A 1 
ATOM 532  C CG  . ARG A 1 66  ? -9.932  -4.906  -17.898 1.00 53.86 66  A 1 
ATOM 533  C CD  . ARG A 1 66  ? -11.005 -5.392  -18.878 1.00 49.24 66  A 1 
ATOM 534  N NE  . ARG A 1 66  ? -10.513 -6.503  -19.712 1.00 43.33 66  A 1 
ATOM 535  C CZ  . ARG A 1 66  ? -11.220 -7.180  -20.604 1.00 38.99 66  A 1 
ATOM 536  N NH1 . ARG A 1 66  ? -12.480 -6.918  -20.830 1.00 36.82 66  A 1 
ATOM 537  N NH2 . ARG A 1 66  ? -10.667 -8.141  -21.288 1.00 35.81 66  A 1 
ATOM 538  N N   . LYS A 1 67  ? -10.743 -1.967  -14.360 1.00 67.51 67  A 1 
ATOM 539  C CA  . LYS A 1 67  ? -11.299 -0.788  -13.679 1.00 69.34 67  A 1 
ATOM 540  C C   . LYS A 1 67  ? -10.227 0.091   -13.035 1.00 71.80 67  A 1 
ATOM 541  O O   . LYS A 1 67  ? -10.469 1.273   -12.842 1.00 67.88 67  A 1 
ATOM 542  C CB  . LYS A 1 67  ? -12.293 -1.226  -12.599 1.00 65.74 67  A 1 
ATOM 543  C CG  . LYS A 1 67  ? -13.545 -1.892  -13.178 1.00 59.88 67  A 1 
ATOM 544  C CD  . LYS A 1 67  ? -14.542 -2.171  -12.046 1.00 55.85 67  A 1 
ATOM 545  C CE  . LYS A 1 67  ? -15.823 -2.772  -12.625 1.00 49.62 67  A 1 
ATOM 546  N NZ  . LYS A 1 67  ? -16.855 -2.967  -11.573 1.00 43.77 67  A 1 
ATOM 547  N N   . ASP A 1 68  ? -9.100  -0.511  -12.636 1.00 68.37 68  A 1 
ATOM 548  C CA  . ASP A 1 68  ? -8.027  0.198   -11.943 1.00 69.23 68  A 1 
ATOM 549  C C   . ASP A 1 68  ? -6.988  0.739   -12.929 1.00 69.31 68  A 1 
ATOM 550  O O   . ASP A 1 68  ? -6.429  1.788   -12.651 1.00 68.64 68  A 1 
ATOM 551  C CB  . ASP A 1 68  ? -7.363  -0.712  -10.898 1.00 67.40 68  A 1 
ATOM 552  C CG  . ASP A 1 68  ? -8.268  -1.151  -9.741  1.00 64.77 68  A 1 
ATOM 553  O OD1 . ASP A 1 68  ? -9.360  -0.584  -9.501  1.00 64.18 68  A 1 
ATOM 554  O OD2 . ASP A 1 68  ? -7.861  -2.105  -9.035  1.00 62.81 68  A 1 
ATOM 555  N N   . ILE A 1 69  ? -6.754  0.069   -14.073 1.00 63.44 69  A 1 
ATOM 556  C CA  . ILE A 1 69  ? -5.763  0.539   -15.061 1.00 63.53 69  A 1 
ATOM 557  C C   . ILE A 1 69  ? -6.172  1.878   -15.685 1.00 65.02 69  A 1 
ATOM 558  O O   . ILE A 1 69  ? -5.320  2.733   -15.866 1.00 61.83 69  A 1 
ATOM 559  C CB  . ILE A 1 69  ? -5.455  -0.545  -16.124 1.00 59.81 69  A 1 
ATOM 560  C CG1 . ILE A 1 69  ? -4.203  -0.225  -16.967 1.00 54.50 69  A 1 
ATOM 561  C CG2 . ILE A 1 69  ? -6.631  -0.796  -17.082 1.00 55.53 69  A 1 
ATOM 562  C CD1 . ILE A 1 69  ? -2.899  -0.203  -16.161 1.00 50.82 69  A 1 
ATOM 563  N N   . ASP A 1 70  ? -7.478  2.098   -15.903 1.00 66.12 70  A 1 
ATOM 564  C CA  . ASP A 1 70  ? -8.008  3.372   -16.416 1.00 67.43 70  A 1 
ATOM 565  C C   . ASP A 1 70  ? -7.870  4.533   -15.401 1.00 69.59 70  A 1 
ATOM 566  O O   . ASP A 1 70  ? -8.073  5.687   -15.754 1.00 66.36 70  A 1 
ATOM 567  C CB  . ASP A 1 70  ? -9.491  3.194   -16.801 1.00 64.18 70  A 1 
ATOM 568  C CG  . ASP A 1 70  ? -9.766  2.179   -17.922 1.00 59.35 70  A 1 
ATOM 569  O OD1 . ASP A 1 70  ? -8.850  1.876   -18.716 1.00 56.49 70  A 1 
ATOM 570  O OD2 . ASP A 1 70  ? -10.925 1.687   -17.969 1.00 55.43 70  A 1 
ATOM 571  N N   . ASN A 1 71  ? -7.586  4.229   -14.136 1.00 72.42 71  A 1 
ATOM 572  C CA  . ASN A 1 71  ? -7.390  5.195   -13.043 1.00 74.37 71  A 1 
ATOM 573  C C   . ASN A 1 71  ? -6.214  4.728   -12.168 1.00 76.67 71  A 1 
ATOM 574  O O   . ASN A 1 71  ? -6.327  4.631   -10.942 1.00 73.70 71  A 1 
ATOM 575  C CB  . ASN A 1 71  ? -8.694  5.356   -12.234 1.00 70.26 71  A 1 
ATOM 576  C CG  . ASN A 1 71  ? -9.852  5.916   -13.037 1.00 63.05 71  A 1 
ATOM 577  O OD1 . ASN A 1 71  ? -10.171 7.083   -13.009 1.00 58.33 71  A 1 
ATOM 578  N ND2 . ASN A 1 71  ? -10.573 5.089   -13.757 1.00 56.29 71  A 1 
ATOM 579  N N   . LEU A 1 72  ? -5.116  4.348   -12.814 1.00 72.15 72  A 1 
ATOM 580  C CA  . LEU A 1 72  ? -3.993  3.640   -12.197 1.00 72.70 72  A 1 
ATOM 581  C C   . LEU A 1 72  ? -3.445  4.380   -10.970 1.00 74.61 72  A 1 
ATOM 582  O O   . LEU A 1 72  ? -3.249  3.773   -9.915  1.00 72.72 72  A 1 
ATOM 583  C CB  . LEU A 1 72  ? -2.901  3.459   -13.270 1.00 70.06 72  A 1 
ATOM 584  C CG  . LEU A 1 72  ? -1.610  2.800   -12.749 1.00 65.04 72  A 1 
ATOM 585  C CD1 . LEU A 1 72  ? -1.836  1.335   -12.389 1.00 64.48 72  A 1 
ATOM 586  C CD2 . LEU A 1 72  ? -0.517  2.880   -13.813 1.00 62.40 72  A 1 
ATOM 587  N N   . TYR A 1 73  ? -3.223  5.682   -11.101 1.00 75.87 73  A 1 
ATOM 588  C CA  . TYR A 1 73  ? -2.577  6.464   -10.046 1.00 77.69 73  A 1 
ATOM 589  C C   . TYR A 1 73  ? -3.476  6.627   -8.822  1.00 79.42 73  A 1 
ATOM 590  O O   . TYR A 1 73  ? -3.017  6.392   -7.709  1.00 76.96 73  A 1 
ATOM 591  C CB  . TYR A 1 73  ? -2.112  7.801   -10.608 1.00 75.47 73  A 1 
ATOM 592  C CG  . TYR A 1 73  ? -0.914  7.656   -11.525 1.00 73.11 73  A 1 
ATOM 593  C CD1 . TYR A 1 73  ? 0.388   7.790   -11.001 1.00 69.34 73  A 1 
ATOM 594  C CD2 . TYR A 1 73  ? -1.095  7.375   -12.889 1.00 69.32 73  A 1 
ATOM 595  C CE1 . TYR A 1 73  ? 1.503   7.676   -11.846 1.00 65.71 73  A 1 
ATOM 596  C CE2 . TYR A 1 73  ? 0.018   7.254   -13.740 1.00 66.13 73  A 1 
ATOM 597  C CZ  . TYR A 1 73  ? 1.320   7.417   -13.221 1.00 67.87 73  A 1 
ATOM 598  O OH  . TYR A 1 73  ? 2.392   7.337   -14.047 1.00 65.16 73  A 1 
ATOM 599  N N   . GLU A 1 74  ? -4.765  6.898   -9.005  1.00 72.65 74  A 1 
ATOM 600  C CA  . GLU A 1 74  ? -5.718  6.952   -7.887  1.00 74.60 74  A 1 
ATOM 601  C C   . GLU A 1 74  ? -5.936  5.560   -7.268  1.00 76.21 74  A 1 
ATOM 602  O O   . GLU A 1 74  ? -5.745  5.347   -6.070  1.00 74.14 74  A 1 
ATOM 603  C CB  . GLU A 1 74  ? -7.050  7.546   -8.389  1.00 72.44 74  A 1 
ATOM 604  C CG  . GLU A 1 74  ? -8.057  7.821   -7.263  1.00 65.16 74  A 1 
ATOM 605  C CD  . GLU A 1 74  ? -9.461  8.099   -7.826  1.00 65.34 74  A 1 
ATOM 606  O OE1 . GLU A 1 74  ? -10.376 7.275   -7.554  1.00 58.75 74  A 1 
ATOM 607  O OE2 . GLU A 1 74  ? -9.628  9.057   -8.589  1.00 64.01 74  A 1 
ATOM 608  N N   . ARG A 1 75  ? -6.311  4.571   -8.094  1.00 78.21 75  A 1 
ATOM 609  C CA  . ARG A 1 75  ? -6.871  3.300   -7.604  1.00 77.95 75  A 1 
ATOM 610  C C   . ARG A 1 75  ? -5.835  2.233   -7.295  1.00 79.05 75  A 1 
ATOM 611  O O   . ARG A 1 75  ? -6.170  1.244   -6.641  1.00 74.64 75  A 1 
ATOM 612  C CB  . ARG A 1 75  ? -7.910  2.768   -8.584  1.00 74.80 75  A 1 
ATOM 613  C CG  . ARG A 1 75  ? -9.022  3.790   -8.822  1.00 75.62 75  A 1 
ATOM 614  C CD  . ARG A 1 75  ? -10.143 3.156   -9.635  1.00 71.86 75  A 1 
ATOM 615  N NE  . ARG A 1 75  ? -11.178 4.159   -9.897  1.00 66.37 75  A 1 
ATOM 616  C CZ  . ARG A 1 75  ? -12.268 3.991   -10.609 1.00 60.13 75  A 1 
ATOM 617  N NH1 . ARG A 1 75  ? -12.582 2.834   -11.127 1.00 57.97 75  A 1 
ATOM 618  N NH2 . ARG A 1 75  ? -13.052 5.010   -10.815 1.00 52.28 75  A 1 
ATOM 619  N N   . HIS A 1 76  ? -4.604  2.388   -7.772  1.00 77.02 76  A 1 
ATOM 620  C CA  . HIS A 1 76  ? -3.513  1.474   -7.461  1.00 78.05 76  A 1 
ATOM 621  C C   . HIS A 1 76  ? -2.356  2.178   -6.758  1.00 79.99 76  A 1 
ATOM 622  O O   . HIS A 1 76  ? -2.006  1.765   -5.652  1.00 79.53 76  A 1 
ATOM 623  C CB  . HIS A 1 76  ? -3.066  0.708   -8.714  1.00 75.81 76  A 1 
ATOM 624  C CG  . HIS A 1 76  ? -1.967  -0.276  -8.405  1.00 69.42 76  A 1 
ATOM 625  N ND1 . HIS A 1 76  ? -2.072  -1.359  -7.559  1.00 63.20 76  A 1 
ATOM 626  C CD2 . HIS A 1 76  ? -0.670  -0.217  -8.838  1.00 58.52 76  A 1 
ATOM 627  C CE1 . HIS A 1 76  ? -0.857  -1.933  -7.485  1.00 59.26 76  A 1 
ATOM 628  N NE2 . HIS A 1 76  ? 0.019   -1.271  -8.250  1.00 59.38 76  A 1 
ATOM 629  N N   . VAL A 1 77  ? -1.801  3.229   -7.358  1.00 80.58 77  A 1 
ATOM 630  C CA  . VAL A 1 77  ? -0.605  3.898   -6.830  1.00 82.70 77  A 1 
ATOM 631  C C   . VAL A 1 77  ? -0.928  4.589   -5.508  1.00 84.94 77  A 1 
ATOM 632  O O   . VAL A 1 77  ? -0.455  4.144   -4.464  1.00 84.44 77  A 1 
ATOM 633  C CB  . VAL A 1 77  ? 0.027   4.855   -7.864  1.00 80.78 77  A 1 
ATOM 634  C CG1 . VAL A 1 77  ? 1.293   5.502   -7.302  1.00 75.29 77  A 1 
ATOM 635  C CG2 . VAL A 1 77  ? 0.399   4.109   -9.152  1.00 75.58 77  A 1 
ATOM 636  N N   . LEU A 1 78  ? -1.800  5.597   -5.521  1.00 83.39 78  A 1 
ATOM 637  C CA  . LEU A 1 78  ? -2.162  6.355   -4.321  1.00 85.06 78  A 1 
ATOM 638  C C   . LEU A 1 78  ? -2.808  5.454   -3.256  1.00 86.56 78  A 1 
ATOM 639  O O   . LEU A 1 78  ? -2.486  5.555   -2.074  1.00 85.50 78  A 1 
ATOM 640  C CB  . LEU A 1 78  ? -3.074  7.526   -4.729  1.00 82.88 78  A 1 
ATOM 641  C CG  . LEU A 1 78  ? -3.332  8.544   -3.607  1.00 77.63 78  A 1 
ATOM 642  C CD1 . LEU A 1 78  ? -2.046  9.235   -3.150  1.00 74.40 78  A 1 
ATOM 643  C CD2 . LEU A 1 78  ? -4.299  9.618   -4.090  1.00 74.26 78  A 1 
ATOM 644  N N   . HIS A 1 79  ? -3.640  4.489   -3.677  1.00 85.15 79  A 1 
ATOM 645  C CA  . HIS A 1 79  ? -4.209  3.494   -2.761  1.00 86.52 79  A 1 
ATOM 646  C C   . HIS A 1 79  ? -3.118  2.692   -2.035  1.00 87.45 79  A 1 
ATOM 647  O O   . HIS A 1 79  ? -3.206  2.486   -0.826  1.00 87.29 79  A 1 
ATOM 648  C CB  . HIS A 1 79  ? -5.155  2.567   -3.539  1.00 85.66 79  A 1 
ATOM 649  C CG  . HIS A 1 79  ? -5.957  1.590   -2.715  1.00 83.00 79  A 1 
ATOM 650  N ND1 . HIS A 1 79  ? -6.598  0.463   -3.203  1.00 75.09 79  A 1 
ATOM 651  C CD2 . HIS A 1 79  ? -6.261  1.668   -1.382  1.00 73.93 79  A 1 
ATOM 652  C CE1 . HIS A 1 79  ? -7.258  -0.110  -2.184  1.00 77.01 79  A 1 
ATOM 653  N NE2 . HIS A 1 79  ? -7.079  0.589   -1.058  1.00 77.45 79  A 1 
ATOM 654  N N   . SER A 1 80  ? -2.074  2.259   -2.744  1.00 87.73 80  A 1 
ATOM 655  C CA  . SER A 1 80  ? -0.929  1.553   -2.153  1.00 87.84 80  A 1 
ATOM 656  C C   . SER A 1 80  ? -0.141  2.457   -1.203  1.00 88.88 80  A 1 
ATOM 657  O O   . SER A 1 80  ? 0.200   2.041   -0.094  1.00 88.67 80  A 1 
ATOM 658  C CB  . SER A 1 80  ? -0.008  1.020   -3.254  1.00 86.32 80  A 1 
ATOM 659  O OG  . SER A 1 80  ? -0.732  0.159   -4.115  1.00 79.19 80  A 1 
ATOM 660  N N   . LEU A 1 81  ? 0.069   3.715   -1.592  1.00 88.57 81  A 1 
ATOM 661  C CA  . LEU A 1 81  ? 0.781   4.710   -0.784  1.00 89.54 81  A 1 
ATOM 662  C C   . LEU A 1 81  ? 0.013   5.125   0.482   1.00 90.21 81  A 1 
ATOM 663  O O   . LEU A 1 81  ? 0.615   5.656   1.414   1.00 89.01 81  A 1 
ATOM 664  C CB  . LEU A 1 81  ? 1.121   5.933   -1.651  1.00 89.37 81  A 1 
ATOM 665  C CG  . LEU A 1 81  ? 2.056   5.670   -2.849  1.00 88.66 81  A 1 
ATOM 666  C CD1 . LEU A 1 81  ? 2.427   7.002   -3.493  1.00 86.28 81  A 1 
ATOM 667  C CD2 . LEU A 1 81  ? 3.337   4.927   -2.463  1.00 86.35 81  A 1 
ATOM 668  N N   . GLY A 1 82  ? -1.278  4.796   0.585   1.00 90.50 82  A 1 
ATOM 669  C CA  . GLY A 1 82  ? -2.020  4.910   1.841   1.00 90.44 82  A 1 
ATOM 670  C C   . GLY A 1 82  ? -1.326  4.210   3.018   1.00 91.57 82  A 1 
ATOM 671  O O   . GLY A 1 82  ? -1.365  4.707   4.142   1.00 90.69 82  A 1 
ATOM 672  N N   . ILE A 1 83  ? -0.611  3.113   2.762   1.00 93.36 83  A 1 
ATOM 673  C CA  . ILE A 1 83  ? 0.182   2.410   3.788   1.00 93.27 83  A 1 
ATOM 674  C C   . ILE A 1 83  ? 1.288   3.318   4.351   1.00 93.35 83  A 1 
ATOM 675  O O   . ILE A 1 83  ? 1.496   3.344   5.561   1.00 92.34 83  A 1 
ATOM 676  C CB  . ILE A 1 83  ? 0.750   1.088   3.218   1.00 92.61 83  A 1 
ATOM 677  C CG1 . ILE A 1 83  ? -0.410  0.127   2.859   1.00 91.18 83  A 1 
ATOM 678  C CG2 . ILE A 1 83  ? 1.710   0.422   4.223   1.00 90.99 83  A 1 
ATOM 679  C CD1 . ILE A 1 83  ? 0.021   -1.146  2.120   1.00 87.41 83  A 1 
ATOM 680  N N   . ALA A 1 84  ? 1.946   4.121   3.513   1.00 93.27 84  A 1 
ATOM 681  C CA  . ALA A 1 84  ? 2.979   5.069   3.939   1.00 93.11 84  A 1 
ATOM 682  C C   . ALA A 1 84  ? 2.408   6.295   4.687   1.00 92.96 84  A 1 
ATOM 683  O O   . ALA A 1 84  ? 3.137   6.978   5.404   1.00 91.21 84  A 1 
ATOM 684  C CB  . ALA A 1 84  ? 3.790   5.483   2.702   1.00 92.67 84  A 1 
ATOM 685  N N   . ARG A 1 85  ? 1.107   6.573   4.557   1.00 92.81 85  A 1 
ATOM 686  C CA  . ARG A 1 85  ? 0.402   7.558   5.398   1.00 92.27 85  A 1 
ATOM 687  C C   . ARG A 1 85  ? 0.047   6.985   6.766   1.00 92.54 85  A 1 
ATOM 688  O O   . ARG A 1 85  ? 0.084   7.710   7.754   1.00 90.51 85  A 1 
ATOM 689  C CB  . ARG A 1 85  ? -0.865  8.065   4.684   1.00 91.44 85  A 1 
ATOM 690  C CG  . ARG A 1 85  ? -0.590  8.780   3.357   1.00 88.34 85  A 1 
ATOM 691  C CD  . ARG A 1 85  ? 0.148   10.114  3.527   1.00 84.57 85  A 1 
ATOM 692  N NE  . ARG A 1 85  ? -0.693  11.133  4.188   1.00 79.38 85  A 1 
ATOM 693  C CZ  . ARG A 1 85  ? -0.311  12.348  4.548   1.00 73.32 85  A 1 
ATOM 694  N NH1 . ARG A 1 85  ? 0.915   12.758  4.406   1.00 67.44 85  A 1 
ATOM 695  N NH2 . ARG A 1 85  ? -1.176  13.180  5.056   1.00 64.65 85  A 1 
ATOM 696  N N   . PHE A 1 86  ? -0.267  5.692   6.817   1.00 92.59 86  A 1 
ATOM 697  C CA  . PHE A 1 86  ? -0.659  4.991   8.037   1.00 92.30 86  A 1 
ATOM 698  C C   . PHE A 1 86  ? 0.525   4.684   8.968   1.00 92.51 86  A 1 
ATOM 699  O O   . PHE A 1 86  ? 0.414   4.815   10.187  1.00 90.35 86  A 1 
ATOM 700  C CB  . PHE A 1 86  ? -1.390  3.707   7.629   1.00 92.05 86  A 1 
ATOM 701  C CG  . PHE A 1 86  ? -1.758  2.820   8.799   1.00 92.03 86  A 1 
ATOM 702  C CD1 . PHE A 1 86  ? -1.027  1.643   9.059   1.00 88.80 86  A 1 
ATOM 703  C CD2 . PHE A 1 86  ? -2.811  3.194   9.658   1.00 89.47 86  A 1 
ATOM 704  C CE1 . PHE A 1 86  ? -1.348  0.848   10.172  1.00 87.70 86  A 1 
ATOM 705  C CE2 . PHE A 1 86  ? -3.128  2.396   10.769  1.00 87.93 86  A 1 
ATOM 706  C CZ  . PHE A 1 86  ? -2.398  1.226   11.027  1.00 89.23 86  A 1 
ATOM 707  N N   . ILE A 1 87  ? 1.667   4.261   8.418   1.00 93.09 87  A 1 
ATOM 708  C CA  . ILE A 1 87  ? 2.860   3.902   9.195   1.00 93.01 87  A 1 
ATOM 709  C C   . ILE A 1 87  ? 4.125   4.450   8.532   1.00 93.12 87  A 1 
ATOM 710  O O   . ILE A 1 87  ? 4.334   4.310   7.335   1.00 92.10 87  A 1 
ATOM 711  C CB  . ILE A 1 87  ? 2.933   2.375   9.450   1.00 91.86 87  A 1 
ATOM 712  C CG1 . ILE A 1 87  ? 4.178   2.027   10.303  1.00 84.78 87  A 1 
ATOM 713  C CG2 . ILE A 1 87  ? 2.904   1.555   8.150   1.00 84.63 87  A 1 
ATOM 714  C CD1 . ILE A 1 87  ? 4.248   0.567   10.771  1.00 81.71 87  A 1 
ATOM 715  N N   . ARG A 1 88  ? 5.010   5.013   9.348   1.00 93.71 88  A 1 
ATOM 716  C CA  . ARG A 1 88  ? 6.385   5.312   8.952   1.00 93.40 88  A 1 
ATOM 717  C C   . ARG A 1 88  ? 7.271   4.118   9.298   1.00 94.29 88  A 1 
ATOM 718  O O   . ARG A 1 88  ? 7.468   3.824   10.478  1.00 92.72 88  A 1 
ATOM 719  C CB  . ARG A 1 88  ? 6.845   6.611   9.624   1.00 91.45 88  A 1 
ATOM 720  C CG  . ARG A 1 88  ? 8.239   7.020   9.136   1.00 78.51 88  A 1 
ATOM 721  C CD  . ARG A 1 88  ? 8.641   8.366   9.738   1.00 73.31 88  A 1 
ATOM 722  N NE  . ARG A 1 88  ? 9.978   8.776   9.278   1.00 63.85 88  A 1 
ATOM 723  C CZ  . ARG A 1 88  ? 10.564  9.940   9.501   1.00 55.30 88  A 1 
ATOM 724  N NH1 . ARG A 1 88  ? 9.991   10.877  10.201  1.00 50.08 88  A 1 
ATOM 725  N NH2 . ARG A 1 88  ? 11.752  10.181  9.016   1.00 46.40 88  A 1 
ATOM 726  N N   . PHE A 1 89  ? 7.802   3.451   8.280   1.00 94.86 89  A 1 
ATOM 727  C CA  . PHE A 1 89  ? 8.725   2.335   8.464   1.00 95.32 89  A 1 
ATOM 728  C C   . PHE A 1 89  ? 10.122  2.830   8.843   1.00 95.76 89  A 1 
ATOM 729  O O   . PHE A 1 89  ? 10.597  3.854   8.347   1.00 94.54 89  A 1 
ATOM 730  C CB  . PHE A 1 89  ? 8.750   1.465   7.204   1.00 94.76 89  A 1 
ATOM 731  C CG  . PHE A 1 89  ? 7.405   0.853   6.857   1.00 94.91 89  A 1 
ATOM 732  C CD1 . PHE A 1 89  ? 6.879   -0.183  7.648   1.00 93.03 89  A 1 
ATOM 733  C CD2 . PHE A 1 89  ? 6.678   1.323   5.748   1.00 93.43 89  A 1 
ATOM 734  C CE1 . PHE A 1 89  ? 5.633   -0.753  7.330   1.00 92.48 89  A 1 
ATOM 735  C CE2 . PHE A 1 89  ? 5.434   0.752   5.429   1.00 92.52 89  A 1 
ATOM 736  C CZ  . PHE A 1 89  ? 4.910   -0.288  6.217   1.00 92.85 89  A 1 
ATOM 737  N N   . THR A 1 90  ? 10.789  2.084   9.719   1.00 95.60 90  A 1 
ATOM 738  C CA  . THR A 1 90  ? 12.203  2.298   10.036  1.00 96.01 90  A 1 
ATOM 739  C C   . THR A 1 90  ? 13.069  1.831   8.860   1.00 96.78 90  A 1 
ATOM 740  O O   . THR A 1 90  ? 12.744  0.839   8.206   1.00 96.23 90  A 1 
ATOM 741  C CB  . THR A 1 90  ? 12.575  1.554   11.327  1.00 94.52 90  A 1 
ATOM 742  O OG1 . THR A 1 90  ? 11.730  1.979   12.375  1.00 84.56 90  A 1 
ATOM 743  C CG2 . THR A 1 90  ? 14.003  1.825   11.791  1.00 82.68 90  A 1 
ATOM 744  N N   . ALA A 1 91  ? 14.180  2.523   8.595   1.00 96.57 91  A 1 
ATOM 745  C CA  . ALA A 1 91  ? 15.142  2.097   7.578   1.00 96.78 91  A 1 
ATOM 746  C C   . ALA A 1 91  ? 15.607  0.650   7.825   1.00 96.93 91  A 1 
ATOM 747  O O   . ALA A 1 91  ? 15.866  0.253   8.963   1.00 95.92 91  A 1 
ATOM 748  C CB  . ALA A 1 91  ? 16.323  3.073   7.564   1.00 96.05 91  A 1 
ATOM 749  N N   . GLY A 1 92  ? 15.707  -0.141  6.763   1.00 96.98 92  A 1 
ATOM 750  C CA  . GLY A 1 92  ? 16.030  -1.568  6.828   1.00 96.76 92  A 1 
ATOM 751  C C   . GLY A 1 92  ? 14.840  -2.486  7.131   1.00 97.22 92  A 1 
ATOM 752  O O   . GLY A 1 92  ? 15.028  -3.704  7.178   1.00 96.10 92  A 1 
ATOM 753  N N   . THR A 1 93  ? 13.628  -1.939  7.295   1.00 97.28 93  A 1 
ATOM 754  C CA  . THR A 1 93  ? 12.401  -2.743  7.416   1.00 97.43 93  A 1 
ATOM 755  C C   . THR A 1 93  ? 12.238  -3.650  6.199   1.00 97.55 93  A 1 
ATOM 756  O O   . THR A 1 93  ? 12.438  -3.227  5.058   1.00 97.13 93  A 1 
ATOM 757  C CB  . THR A 1 93  ? 11.153  -1.860  7.576   1.00 97.15 93  A 1 
ATOM 758  O OG1 . THR A 1 93  ? 11.252  -1.122  8.773   1.00 95.04 93  A 1 
ATOM 759  C CG2 . THR A 1 93  ? 9.846   -2.650  7.673   1.00 95.30 93  A 1 
ATOM 760  N N   . ARG A 1 94  ? 11.850  -4.902  6.443   1.00 97.64 94  A 1 
ATOM 761  C CA  . ARG A 1 94  ? 11.614  -5.918  5.417   1.00 97.60 94  A 1 
ATOM 762  C C   . ARG A 1 94  ? 10.123  -6.211  5.306   1.00 97.61 94  A 1 
ATOM 763  O O   . ARG A 1 94  ? 9.499   -6.659  6.273   1.00 97.07 94  A 1 
ATOM 764  C CB  . ARG A 1 94  ? 12.409  -7.183  5.735   1.00 97.24 94  A 1 
ATOM 765  C CG  . ARG A 1 94  ? 13.928  -6.937  5.736   1.00 89.46 94  A 1 
ATOM 766  C CD  . ARG A 1 94  ? 14.691  -8.204  6.121   1.00 88.30 94  A 1 
ATOM 767  N NE  . ARG A 1 94  ? 14.497  -9.285  5.130   1.00 76.38 94  A 1 
ATOM 768  C CZ  . ARG A 1 94  ? 14.677  -10.579 5.333   1.00 68.17 94  A 1 
ATOM 769  N NH1 . ARG A 1 94  ? 15.095  -11.046 6.475   1.00 61.56 94  A 1 
ATOM 770  N NH2 . ARG A 1 94  ? 14.433  -11.433 4.379   1.00 54.65 94  A 1 
ATOM 771  N N   . ILE A 1 95  ? 9.568   -6.007  4.127   1.00 96.76 95  A 1 
ATOM 772  C CA  . ILE A 1 95  ? 8.138   -6.158  3.861   1.00 96.70 95  A 1 
ATOM 773  C C   . ILE A 1 95  ? 7.926   -7.245  2.807   1.00 96.52 95  A 1 
ATOM 774  O O   . ILE A 1 95  ? 8.505   -7.193  1.726   1.00 95.84 95  A 1 
ATOM 775  C CB  . ILE A 1 95  ? 7.509   -4.806  3.461   1.00 96.29 95  A 1 
ATOM 776  C CG1 . ILE A 1 95  ? 7.770   -3.756  4.570   1.00 95.03 95  A 1 
ATOM 777  C CG2 . ILE A 1 95  ? 6.007   -4.988  3.190   1.00 95.30 95  A 1 
ATOM 778  C CD1 . ILE A 1 95  ? 7.084   -2.405  4.364   1.00 91.80 95  A 1 
ATOM 779  N N   . MET A 1 96  ? 7.077   -8.218  3.107   1.00 96.02 96  A 1 
ATOM 780  C CA  . MET A 1 96  ? 6.568   -9.144  2.095   1.00 95.76 96  A 1 
ATOM 781  C C   . MET A 1 96  ? 5.280   -8.593  1.497   1.00 95.45 96  A 1 
ATOM 782  O O   . MET A 1 96  ? 4.326   -8.330  2.222   1.00 94.41 96  A 1 
ATOM 783  C CB  . MET A 1 96  ? 6.362   -10.539 2.695   1.00 95.23 96  A 1 
ATOM 784  C CG  . MET A 1 96  ? 5.905   -11.554 1.631   1.00 94.07 96  A 1 
ATOM 785  S SD  . MET A 1 96  ? 5.794   -13.275 2.203   1.00 92.84 96  A 1 
ATOM 786  C CE  . MET A 1 96  ? 4.348   -13.198 3.280   1.00 85.83 96  A 1 
ATOM 787  N N   . ASP A 1 97  ? 5.223   -8.475  0.175   1.00 94.45 97  A 1 
ATOM 788  C CA  . ASP A 1 97  ? 3.979   -8.221  -0.551  1.00 93.74 97  A 1 
ATOM 789  C C   . ASP A 1 97  ? 3.378   -9.554  -1.002  1.00 93.43 97  A 1 
ATOM 790  O O   . ASP A 1 97  ? 3.886   -10.223 -1.910  1.00 91.68 97  A 1 
ATOM 791  C CB  . ASP A 1 97  ? 4.235   -7.251  -1.705  1.00 91.95 97  A 1 
ATOM 792  C CG  . ASP A 1 97  ? 2.959   -6.821  -2.433  1.00 90.54 97  A 1 
ATOM 793  O OD1 . ASP A 1 97  ? 1.873   -7.406  -2.213  1.00 86.96 97  A 1 
ATOM 794  O OD2 . ASP A 1 97  ? 3.069   -5.877  -3.243  1.00 85.86 97  A 1 
ATOM 795  N N   . ALA A 1 98  ? 2.312   -9.973  -0.323  1.00 92.16 98  A 1 
ATOM 796  C CA  . ALA A 1 98  ? 1.591   -11.204 -0.597  1.00 90.18 98  A 1 
ATOM 797  C C   . ALA A 1 98  ? 0.536   -10.962 -1.684  1.00 86.39 98  A 1 
ATOM 798  O O   . ALA A 1 98  ? -0.621  -10.612 -1.404  1.00 74.27 98  A 1 
ATOM 799  C CB  . ALA A 1 98  ? 1.016   -11.733 0.720   1.00 88.06 98  A 1 
ATOM 800  N N   . GLY A 1 99  ? 0.934   -11.165 -2.934  1.00 79.28 99  A 1 
ATOM 801  C CA  . GLY A 1 99  ? 0.082   -11.022 -4.102  1.00 73.53 99  A 1 
ATOM 802  C C   . GLY A 1 99  ? -1.070  -12.032 -4.103  1.00 71.55 99  A 1 
ATOM 803  O O   . GLY A 1 99  ? -0.873  -13.229 -4.247  1.00 61.89 99  A 1 
ATOM 804  N N   . THR A 1 100 ? -2.293  -11.538 -3.969  1.00 64.03 100 A 1 
ATOM 805  C CA  . THR A 1 100 ? -3.527  -12.344 -4.044  1.00 58.49 100 A 1 
ATOM 806  C C   . THR A 1 100 ? -4.563  -11.743 -4.999  1.00 59.98 100 A 1 
ATOM 807  O O   . THR A 1 100 ? -5.607  -12.348 -5.251  1.00 52.88 100 A 1 
ATOM 808  C CB  . THR A 1 100 ? -4.151  -12.531 -2.651  1.00 48.29 100 A 1 
ATOM 809  O OG1 . THR A 1 100 ? -4.439  -11.270 -2.101  1.00 42.94 100 A 1 
ATOM 810  C CG2 . THR A 1 100 ? -3.252  -13.274 -1.666  1.00 41.43 100 A 1 
ATOM 811  N N   . GLY A 1 101 ? -4.285  -10.553 -5.564  1.00 63.12 101 A 1 
ATOM 812  C CA  . GLY A 1 101 ? -5.195  -9.784  -6.404  1.00 60.69 101 A 1 
ATOM 813  C C   . GLY A 1 101 ? -4.535  -9.205  -7.661  1.00 63.16 101 A 1 
ATOM 814  O O   . GLY A 1 101 ? -3.619  -9.796  -8.237  1.00 57.03 101 A 1 
ATOM 815  N N   . GLY A 1 102 ? -5.061  -8.066  -8.127  1.00 60.29 102 A 1 
ATOM 816  C CA  . GLY A 1 102 ? -4.563  -7.351  -9.298  1.00 58.61 102 A 1 
ATOM 817  C C   . GLY A 1 102 ? -3.675  -6.173  -8.903  1.00 62.23 102 A 1 
ATOM 818  O O   . GLY A 1 102 ? -4.196  -5.095  -8.654  1.00 56.58 102 A 1 
ATOM 819  N N   . GLY A 1 103 ? -2.362  -6.380  -8.884  1.00 67.54 103 A 1 
ATOM 820  C CA  . GLY A 1 103 ? -1.362  -5.354  -8.586  1.00 68.49 103 A 1 
ATOM 821  C C   . GLY A 1 103 ? -0.658  -5.567  -7.245  1.00 72.18 103 A 1 
ATOM 822  O O   . GLY A 1 103 ? -1.272  -5.999  -6.273  1.00 67.77 103 A 1 
ATOM 823  N N   . PHE A 1 104 ? 0.641   -5.249  -7.215  1.00 74.98 104 A 1 
ATOM 824  C CA  . PHE A 1 104 ? 1.488   -5.330  -6.029  1.00 78.42 104 A 1 
ATOM 825  C C   . PHE A 1 104 ? 1.620   -3.935  -5.402  1.00 81.14 104 A 1 
ATOM 826  O O   . PHE A 1 104 ? 2.291   -3.089  -6.001  1.00 78.53 104 A 1 
ATOM 827  C CB  . PHE A 1 104 ? 2.860   -5.884  -6.424  1.00 74.69 104 A 1 
ATOM 828  C CG  . PHE A 1 104 ? 2.858   -7.340  -6.841  1.00 72.70 104 A 1 
ATOM 829  C CD1 . PHE A 1 104 ? 2.932   -8.346  -5.860  1.00 69.88 104 A 1 
ATOM 830  C CD2 . PHE A 1 104 ? 2.816   -7.692  -8.204  1.00 69.07 104 A 1 
ATOM 831  C CE1 . PHE A 1 104 ? 2.972   -9.696  -6.239  1.00 64.71 104 A 1 
ATOM 832  C CE2 . PHE A 1 104 ? 2.854   -9.046  -8.581  1.00 65.15 104 A 1 
ATOM 833  C CZ  . PHE A 1 104 ? 2.937   -10.046 -7.599  1.00 67.30 104 A 1 
ATOM 834  N N   . PRO A 1 105 ? 1.033   -3.673  -4.217  1.00 82.82 105 A 1 
ATOM 835  C CA  . PRO A 1 105 ? 1.263   -2.429  -3.488  1.00 84.01 105 A 1 
ATOM 836  C C   . PRO A 1 105 ? 2.740   -2.192  -3.147  1.00 85.66 105 A 1 
ATOM 837  O O   . PRO A 1 105 ? 3.150   -1.043  -2.987  1.00 82.84 105 A 1 
ATOM 838  C CB  . PRO A 1 105 ? 0.399   -2.530  -2.225  1.00 80.94 105 A 1 
ATOM 839  C CG  . PRO A 1 105 ? 0.178   -4.024  -2.025  1.00 78.25 105 A 1 
ATOM 840  C CD  . PRO A 1 105 ? 0.141   -4.544  -3.461  1.00 82.55 105 A 1 
ATOM 841  N N   . GLY A 1 106 ? 3.549   -3.256  -3.090  1.00 84.86 106 A 1 
ATOM 842  C CA  . GLY A 1 106 ? 4.988   -3.168  -2.868  1.00 85.30 106 A 1 
ATOM 843  C C   . GLY A 1 106 ? 5.746   -2.359  -3.921  1.00 88.55 106 A 1 
ATOM 844  O O   . GLY A 1 106 ? 6.743   -1.747  -3.562  1.00 87.49 106 A 1 
ATOM 845  N N   . ILE A 1 107 ? 5.293   -2.282  -5.179  1.00 89.23 107 A 1 
ATOM 846  C CA  . ILE A 1 107 ? 5.996   -1.501  -6.219  1.00 89.84 107 A 1 
ATOM 847  C C   . ILE A 1 107 ? 5.887   0.018   -5.966  1.00 91.34 107 A 1 
ATOM 848  O O   . ILE A 1 107 ? 6.931   0.647   -5.807  1.00 91.37 107 A 1 
ATOM 849  C CB  . ILE A 1 107 ? 5.570   -1.918  -7.646  1.00 88.36 107 A 1 
ATOM 850  C CG1 . ILE A 1 107 ? 5.945   -3.379  -7.980  1.00 85.18 107 A 1 
ATOM 851  C CG2 . ILE A 1 107 ? 6.143   -0.961  -8.703  1.00 84.67 107 A 1 
ATOM 852  C CD1 . ILE A 1 107 ? 7.448   -3.664  -8.110  1.00 77.39 107 A 1 
ATOM 853  N N   . PRO A 1 108 ? 4.684   0.621   -5.846  1.00 91.04 108 A 1 
ATOM 854  C CA  . PRO A 1 108 ? 4.567   2.029   -5.462  1.00 91.45 108 A 1 
ATOM 855  C C   . PRO A 1 108 ? 5.261   2.366   -4.138  1.00 92.73 108 A 1 
ATOM 856  O O   . PRO A 1 108 ? 5.901   3.408   -4.014  1.00 92.31 108 A 1 
ATOM 857  C CB  . PRO A 1 108 ? 3.062   2.301   -5.365  1.00 89.76 108 A 1 
ATOM 858  C CG  . PRO A 1 108 ? 2.448   1.296   -6.328  1.00 87.50 108 A 1 
ATOM 859  C CD  . PRO A 1 108 ? 3.358   0.088   -6.169  1.00 89.45 108 A 1 
ATOM 860  N N   . LEU A 1 109 ? 5.173   1.474   -3.148  1.00 92.76 109 A 1 
ATOM 861  C CA  . LEU A 1 109 ? 5.837   1.677   -1.861  1.00 93.33 109 A 1 
ATOM 862  C C   . LEU A 1 109 ? 7.366   1.648   -1.988  1.00 94.11 109 A 1 
ATOM 863  O O   . LEU A 1 109 ? 8.031   2.440   -1.332  1.00 93.98 109 A 1 
ATOM 864  C CB  . LEU A 1 109 ? 5.357   0.618   -0.861  1.00 93.02 109 A 1 
ATOM 865  C CG  . LEU A 1 109 ? 3.910   0.809   -0.377  1.00 91.58 109 A 1 
ATOM 866  C CD1 . LEU A 1 109 ? 3.452   -0.457  0.350   1.00 90.41 109 A 1 
ATOM 867  C CD2 . LEU A 1 109 ? 3.780   1.984   0.594   1.00 90.23 109 A 1 
ATOM 868  N N   . ALA A 1 110 ? 7.924   0.774   -2.831  1.00 93.83 110 A 1 
ATOM 869  C CA  . ALA A 1 110 ? 9.366   0.682   -3.046  1.00 94.33 110 A 1 
ATOM 870  C C   . ALA A 1 110 ? 9.953   1.931   -3.722  1.00 94.99 110 A 1 
ATOM 871  O O   . ALA A 1 110 ? 11.098  2.279   -3.435  1.00 94.81 110 A 1 
ATOM 872  C CB  . ALA A 1 110 ? 9.665   -0.576  -3.862  1.00 93.97 110 A 1 
ATOM 873  N N   . ILE A 1 111 ? 9.176   2.608   -4.573  1.00 93.55 111 A 1 
ATOM 874  C CA  . ILE A 1 111 ? 9.562   3.911   -5.133  1.00 93.70 111 A 1 
ATOM 875  C C   . ILE A 1 111 ? 9.625   4.958   -4.017  1.00 94.33 111 A 1 
ATOM 876  O O   . ILE A 1 111 ? 10.613  5.675   -3.889  1.00 93.77 111 A 1 
ATOM 877  C CB  . ILE A 1 111 ? 8.586   4.349   -6.254  1.00 92.93 111 A 1 
ATOM 878  C CG1 . ILE A 1 111 ? 8.602   3.357   -7.436  1.00 91.43 111 A 1 
ATOM 879  C CG2 . ILE A 1 111 ? 8.938   5.765   -6.748  1.00 91.31 111 A 1 
ATOM 880  C CD1 . ILE A 1 111 ? 7.467   3.583   -8.446  1.00 89.02 111 A 1 
ATOM 881  N N   . LEU A 1 112 ? 8.582   5.030   -3.189  1.00 95.10 112 A 1 
ATOM 882  C CA  . LEU A 1 112 ? 8.480   6.060   -2.151  1.00 94.87 112 A 1 
ATOM 883  C C   . LEU A 1 112 ? 9.441   5.832   -0.972  1.00 95.22 112 A 1 
ATOM 884  O O   . LEU A 1 112 ? 9.840   6.793   -0.316  1.00 94.56 112 A 1 
ATOM 885  C CB  . LEU A 1 112 ? 7.015   6.130   -1.681  1.00 94.09 112 A 1 
ATOM 886  C CG  . LEU A 1 112 ? 6.717   7.318   -0.747  1.00 91.21 112 A 1 
ATOM 887  C CD1 . LEU A 1 112 ? 6.841   8.667   -1.456  1.00 88.71 112 A 1 
ATOM 888  C CD2 . LEU A 1 112 ? 5.300   7.206   -0.196  1.00 88.87 112 A 1 
ATOM 889  N N   . LEU A 1 113 ? 9.798   4.580   -0.682  1.00 95.59 113 A 1 
ATOM 890  C CA  . LEU A 1 113 ? 10.549  4.161   0.503   1.00 95.76 113 A 1 
ATOM 891  C C   . LEU A 1 113 ? 11.818  3.380   0.102   1.00 96.31 113 A 1 
ATOM 892  O O   . LEU A 1 113 ? 11.878  2.160   0.291   1.00 95.85 113 A 1 
ATOM 893  C CB  . LEU A 1 113 ? 9.619   3.331   1.410   1.00 95.30 113 A 1 
ATOM 894  C CG  . LEU A 1 113 ? 8.306   4.009   1.844   1.00 94.39 113 A 1 
ATOM 895  C CD1 . LEU A 1 113 ? 7.428   2.993   2.576   1.00 92.07 113 A 1 
ATOM 896  C CD2 . LEU A 1 113 ? 8.544   5.194   2.774   1.00 92.10 113 A 1 
ATOM 897  N N   . PRO A 1 114 ? 12.842  4.039   -0.467  1.00 96.58 114 A 1 
ATOM 898  C CA  . PRO A 1 114 ? 14.050  3.369   -0.971  1.00 96.47 114 A 1 
ATOM 899  C C   . PRO A 1 114 ? 14.864  2.656   0.120   1.00 96.69 114 A 1 
ATOM 900  O O   . PRO A 1 114 ? 15.613  1.728   -0.173  1.00 95.91 114 A 1 
ATOM 901  C CB  . PRO A 1 114 ? 14.860  4.481   -1.648  1.00 95.89 114 A 1 
ATOM 902  C CG  . PRO A 1 114 ? 14.414  5.751   -0.926  1.00 94.51 114 A 1 
ATOM 903  C CD  . PRO A 1 114 ? 12.942  5.481   -0.661  1.00 96.36 114 A 1 
ATOM 904  N N   . GLU A 1 115 ? 14.706  3.045   1.381   1.00 97.22 115 A 1 
ATOM 905  C CA  . GLU A 1 115 ? 15.362  2.457   2.551   1.00 96.93 115 A 1 
ATOM 906  C C   . GLU A 1 115 ? 14.660  1.203   3.113   1.00 97.41 115 A 1 
ATOM 907  O O   . GLU A 1 115 ? 15.167  0.575   4.054   1.00 96.60 115 A 1 
ATOM 908  C CB  . GLU A 1 115 ? 15.535  3.545   3.631   1.00 95.93 115 A 1 
ATOM 909  C CG  . GLU A 1 115 ? 14.266  3.959   4.407   1.00 89.97 115 A 1 
ATOM 910  C CD  . GLU A 1 115 ? 13.274  4.890   3.684   1.00 78.00 115 A 1 
ATOM 911  O OE1 . GLU A 1 115 ? 12.313  5.316   4.365   1.00 69.02 115 A 1 
ATOM 912  O OE2 . GLU A 1 115 ? 13.466  5.182   2.495   1.00 67.83 115 A 1 
ATOM 913  N N   . VAL A 1 116 ? 13.502  0.831   2.573   1.00 96.84 116 A 1 
ATOM 914  C CA  . VAL A 1 116 ? 12.702  -0.340  2.956   1.00 96.93 116 A 1 
ATOM 915  C C   . VAL A 1 116 ? 12.846  -1.425  1.892   1.00 97.07 116 A 1 
ATOM 916  O O   . VAL A 1 116 ? 12.768  -1.148  0.697   1.00 96.59 116 A 1 
ATOM 917  C CB  . VAL A 1 116 ? 11.230  0.060   3.172   1.00 96.55 116 A 1 
ATOM 918  C CG1 . VAL A 1 116 ? 10.333  -1.143  3.484   1.00 95.15 116 A 1 
ATOM 919  C CG2 . VAL A 1 116 ? 11.103  1.053   4.334   1.00 95.31 116 A 1 
ATOM 920  N N   . ALA A 1 117 ? 13.036  -2.670  2.305   1.00 97.09 117 A 1 
ATOM 921  C CA  . ALA A 1 117 ? 13.167  -3.798  1.389   1.00 97.03 117 A 1 
ATOM 922  C C   . ALA A 1 117 ? 11.812  -4.487  1.153   1.00 96.84 117 A 1 
ATOM 923  O O   . ALA A 1 117 ? 11.144  -4.897  2.105   1.00 96.11 117 A 1 
ATOM 924  C CB  . ALA A 1 117 ? 14.224  -4.766  1.929   1.00 96.78 117 A 1 
ATOM 925  N N   . PHE A 1 118 ? 11.454  -4.692  -0.111  1.00 96.17 118 A 1 
ATOM 926  C CA  . PHE A 1 118 ? 10.208  -5.338  -0.522  1.00 95.80 118 A 1 
ATOM 927  C C   . PHE A 1 118 ? 10.477  -6.689  -1.179  1.00 95.72 118 A 1 
ATOM 928  O O   . PHE A 1 118 ? 11.312  -6.816  -2.071  1.00 94.96 118 A 1 
ATOM 929  C CB  . PHE A 1 118 ? 9.406   -4.410  -1.439  1.00 95.23 118 A 1 
ATOM 930  C CG  . PHE A 1 118 ? 8.921   -3.162  -0.732  1.00 95.08 118 A 1 
ATOM 931  C CD1 . PHE A 1 118 ? 7.661   -3.145  -0.107  1.00 94.20 118 A 1 
ATOM 932  C CD2 . PHE A 1 118 ? 9.759   -2.035  -0.649  1.00 94.48 118 A 1 
ATOM 933  C CE1 . PHE A 1 118 ? 7.242   -2.010  0.602   1.00 93.70 118 A 1 
ATOM 934  C CE2 . PHE A 1 118 ? 9.342   -0.901  0.068   1.00 93.80 118 A 1 
ATOM 935  C CZ  . PHE A 1 118 ? 8.084   -0.888  0.694   1.00 93.66 118 A 1 
ATOM 936  N N   . HIS A 1 119 ? 9.746   -7.709  -0.752  1.00 95.93 119 A 1 
ATOM 937  C CA  . HIS A 1 119 ? 9.795   -9.050  -1.319  1.00 95.63 119 A 1 
ATOM 938  C C   . HIS A 1 119 ? 8.412   -9.449  -1.841  1.00 95.11 119 A 1 
ATOM 939  O O   . HIS A 1 119 ? 7.504   -9.720  -1.059  1.00 94.04 119 A 1 
ATOM 940  C CB  . HIS A 1 119 ? 10.316  -10.031 -0.266  1.00 95.59 119 A 1 
ATOM 941  C CG  . HIS A 1 119 ? 10.565  -11.399 -0.844  1.00 95.57 119 A 1 
ATOM 942  N ND1 . HIS A 1 119 ? 11.575  -11.716 -1.726  1.00 89.25 119 A 1 
ATOM 943  C CD2 . HIS A 1 119 ? 9.854   -12.544 -0.605  1.00 90.44 119 A 1 
ATOM 944  C CE1 . HIS A 1 119 ? 11.480  -13.027 -1.999  1.00 90.95 119 A 1 
ATOM 945  N NE2 . HIS A 1 119 ? 10.448  -13.571 -1.338  1.00 91.60 119 A 1 
ATOM 946  N N   . LEU A 1 120 ? 8.250   -9.498  -3.154  1.00 94.38 120 A 1 
ATOM 947  C CA  . LEU A 1 120 ? 6.964   -9.731  -3.805  1.00 93.75 120 A 1 
ATOM 948  C C   . LEU A 1 120 ? 6.780   -11.219 -4.090  1.00 93.43 120 A 1 
ATOM 949  O O   . LEU A 1 120 ? 7.610   -11.846 -4.756  1.00 92.40 120 A 1 
ATOM 950  C CB  . LEU A 1 120 ? 6.859   -8.898  -5.090  1.00 92.80 120 A 1 
ATOM 951  C CG  . LEU A 1 120 ? 6.582   -7.396  -4.901  1.00 90.45 120 A 1 
ATOM 952  C CD1 . LEU A 1 120 ? 7.620   -6.642  -4.072  1.00 85.02 120 A 1 
ATOM 953  C CD2 . LEU A 1 120 ? 6.547   -6.734  -6.281  1.00 84.10 120 A 1 
ATOM 954  N N   . VAL A 1 121 ? 5.671   -11.785 -3.619  1.00 94.09 121 A 1 
ATOM 955  C CA  . VAL A 1 121 ? 5.354   -13.212 -3.736  1.00 93.69 121 A 1 
ATOM 956  C C   . VAL A 1 121 ? 3.997   -13.399 -4.417  1.00 92.61 121 A 1 
ATOM 957  O O   . VAL A 1 121 ? 2.998   -12.828 -3.995  1.00 90.60 121 A 1 
ATOM 958  C CB  . VAL A 1 121 ? 5.386   -13.898 -2.355  1.00 93.01 121 A 1 
ATOM 959  C CG1 . VAL A 1 121 ? 5.071   -15.394 -2.461  1.00 88.52 121 A 1 
ATOM 960  C CG2 . VAL A 1 121 ? 6.764   -13.764 -1.692  1.00 88.37 121 A 1 
ATOM 961  N N   . ASP A 1 122 ? 3.944   -14.237 -5.445  1.00 91.74 122 A 1 
ATOM 962  C CA  . ASP A 1 122 ? 2.684   -14.685 -6.055  1.00 91.20 122 A 1 
ATOM 963  C C   . ASP A 1 122 ? 2.846   -16.117 -6.589  1.00 91.65 122 A 1 
ATOM 964  O O   . ASP A 1 122 ? 3.922   -16.525 -7.040  1.00 90.97 122 A 1 
ATOM 965  C CB  . ASP A 1 122 ? 2.228   -13.698 -7.155  1.00 89.69 122 A 1 
ATOM 966  C CG  . ASP A 1 122 ? 0.745   -13.818 -7.570  1.00 88.35 122 A 1 
ATOM 967  O OD1 . ASP A 1 122 ? 0.353   -14.888 -8.074  1.00 85.58 122 A 1 
ATOM 968  O OD2 . ASP A 1 122 ? -0.027  -12.837 -7.460  1.00 84.08 122 A 1 
ATOM 969  N N   . SER A 1 123 ? 1.767   -16.893 -6.552  1.00 90.60 123 A 1 
ATOM 970  C CA  . SER A 1 123 ? 1.711   -18.249 -7.110  1.00 90.22 123 A 1 
ATOM 971  C C   . SER A 1 123 ? 1.616   -18.275 -8.638  1.00 90.59 123 A 1 
ATOM 972  O O   . SER A 1 123 ? 1.748   -19.330 -9.252  1.00 89.37 123 A 1 
ATOM 973  C CB  . SER A 1 123 ? 0.546   -19.014 -6.482  1.00 89.08 123 A 1 
ATOM 974  O OG  . SER A 1 123 ? -0.691  -18.399 -6.788  1.00 85.97 123 A 1 
ATOM 975  N N   . VAL A 1 124 ? 1.387   -17.129 -9.279  1.00 88.28 124 A 1 
ATOM 976  C CA  . VAL A 1 124 ? 1.316   -16.988 -10.734 1.00 88.14 124 A 1 
ATOM 977  C C   . VAL A 1 124 ? 2.638   -16.432 -11.263 1.00 88.90 124 A 1 
ATOM 978  O O   . VAL A 1 124 ? 2.880   -15.223 -11.267 1.00 88.18 124 A 1 
ATOM 979  C CB  . VAL A 1 124 ? 0.108   -16.129 -11.157 1.00 86.53 124 A 1 
ATOM 980  C CG1 . VAL A 1 124 ? -0.005  -16.066 -12.685 1.00 84.35 124 A 1 
ATOM 981  C CG2 . VAL A 1 124 ? -1.211  -16.702 -10.621 1.00 84.15 124 A 1 
ATOM 982  N N   . GLY A 1 125 ? 3.476   -17.310 -11.810 1.00 87.47 125 A 1 
ATOM 983  C CA  . GLY A 1 125 ? 4.812   -16.936 -12.300 1.00 87.68 125 A 1 
ATOM 984  C C   . GLY A 1 125 ? 4.836   -15.833 -13.364 1.00 88.05 125 A 1 
ATOM 985  O O   . GLY A 1 125 ? 5.791   -15.061 -13.427 1.00 87.23 125 A 1 
ATOM 986  N N   . LYS A 1 126 ? 3.777   -15.703 -14.179 1.00 85.58 126 A 1 
ATOM 987  C CA  . LYS A 1 126 ? 3.661   -14.593 -15.141 1.00 85.12 126 A 1 
ATOM 988  C C   . LYS A 1 126 ? 3.574   -13.230 -14.448 1.00 85.91 126 A 1 
ATOM 989  O O   . LYS A 1 126 ? 4.233   -12.304 -14.896 1.00 84.67 126 A 1 
ATOM 990  C CB  . LYS A 1 126 ? 2.457   -14.800 -16.073 1.00 82.99 126 A 1 
ATOM 991  C CG  . LYS A 1 126 ? 2.631   -15.964 -17.062 1.00 73.49 126 A 1 
ATOM 992  C CD  . LYS A 1 126 ? 1.431   -16.030 -18.029 1.00 70.45 126 A 1 
ATOM 993  C CE  . LYS A 1 126 ? 1.576   -17.180 -19.032 1.00 61.85 126 A 1 
ATOM 994  N NZ  . LYS A 1 126 ? 0.445   -17.224 -19.998 1.00 55.77 126 A 1 
ATOM 995  N N   . LYS A 1 127 ? 2.833   -13.122 -13.346 1.00 86.21 127 A 1 
ATOM 996  C CA  . LYS A 1 127 ? 2.738   -11.875 -12.564 1.00 85.93 127 A 1 
ATOM 997  C C   . LYS A 1 127 ? 4.072   -11.512 -11.916 1.00 87.08 127 A 1 
ATOM 998  O O   . LYS A 1 127 ? 4.460   -10.351 -11.947 1.00 86.49 127 A 1 
ATOM 999  C CB  . LYS A 1 127 ? 1.683   -11.992 -11.471 1.00 84.19 127 A 1 
ATOM 1000 C CG  . LYS A 1 127 ? 0.239   -12.131 -11.972 1.00 81.00 127 A 1 
ATOM 1001 C CD  . LYS A 1 127 ? -0.625  -12.103 -10.713 1.00 77.66 127 A 1 
ATOM 1002 C CE  . LYS A 1 127 ? -2.123  -12.241 -10.931 1.00 72.09 127 A 1 
ATOM 1003 N NZ  . LYS A 1 127 ? -2.760  -12.216 -9.586  1.00 67.08 127 A 1 
ATOM 1004 N N   . ILE A 1 128 ? 4.797   -12.506 -11.401 1.00 87.32 128 A 1 
ATOM 1005 C CA  . ILE A 1 128 ? 6.140   -12.315 -10.843 1.00 88.19 128 A 1 
ATOM 1006 C C   . ILE A 1 128 ? 7.125   -11.807 -11.900 1.00 88.32 128 A 1 
ATOM 1007 O O   . ILE A 1 128 ? 7.875   -10.878 -11.629 1.00 87.67 128 A 1 
ATOM 1008 C CB  . ILE A 1 128 ? 6.618   -13.620 -10.177 1.00 88.42 128 A 1 
ATOM 1009 C CG1 . ILE A 1 128 ? 5.813   -13.892 -8.893  1.00 86.57 128 A 1 
ATOM 1010 C CG2 . ILE A 1 128 ? 8.126   -13.620 -9.874  1.00 87.39 128 A 1 
ATOM 1011 C CD1 . ILE A 1 128 ? 5.917   -12.810 -7.800  1.00 84.68 128 A 1 
ATOM 1012 N N   . LYS A 1 129 ? 7.085   -12.363 -13.120 1.00 85.86 129 A 1 
ATOM 1013 C CA  . LYS A 1 129 ? 7.917   -11.869 -14.228 1.00 85.30 129 A 1 
ATOM 1014 C C   . LYS A 1 129 ? 7.616   -10.409 -14.569 1.00 86.11 129 A 1 
ATOM 1015 O O   . LYS A 1 129 ? 8.546   -9.654  -14.812 1.00 85.16 129 A 1 
ATOM 1016 C CB  . LYS A 1 129 ? 7.736   -12.744 -15.471 1.00 84.16 129 A 1 
ATOM 1017 C CG  . LYS A 1 129 ? 8.423   -14.104 -15.313 1.00 74.39 129 A 1 
ATOM 1018 C CD  . LYS A 1 129 ? 8.229   -14.939 -16.582 1.00 69.27 129 A 1 
ATOM 1019 C CE  . LYS A 1 129 ? 8.941   -16.283 -16.421 1.00 60.17 129 A 1 
ATOM 1020 N NZ  . LYS A 1 129 ? 8.974   -17.041 -17.698 1.00 53.54 129 A 1 
ATOM 1021 N N   . VAL A 1 130 ? 6.338   -10.023 -14.573 1.00 83.89 130 A 1 
ATOM 1022 C CA  . VAL A 1 130 ? 5.952   -8.622  -14.789 1.00 83.58 130 A 1 
ATOM 1023 C C   . VAL A 1 130 ? 6.449   -7.740  -13.650 1.00 85.34 130 A 1 
ATOM 1024 O O   . VAL A 1 130 ? 7.090   -6.736  -13.922 1.00 85.51 130 A 1 
ATOM 1025 C CB  . VAL A 1 130 ? 4.438   -8.467  -14.979 1.00 81.66 130 A 1 
ATOM 1026 C CG1 . VAL A 1 130 ? 4.038   -6.989  -15.058 1.00 77.95 130 A 1 
ATOM 1027 C CG2 . VAL A 1 130 ? 3.991   -9.153  -16.275 1.00 77.83 130 A 1 
ATOM 1028 N N   . ALA A 1 131 ? 6.218   -8.123  -12.394 1.00 86.66 131 A 1 
ATOM 1029 C CA  . ALA A 1 131 ? 6.669   -7.352  -11.240 1.00 86.93 131 A 1 
ATOM 1030 C C   . ALA A 1 131 ? 8.191   -7.140  -11.245 1.00 88.06 131 A 1 
ATOM 1031 O O   . ALA A 1 131 ? 8.652   -6.026  -11.011 1.00 87.82 131 A 1 
ATOM 1032 C CB  . ALA A 1 131 ? 6.205   -8.068  -9.970  1.00 86.20 131 A 1 
ATOM 1033 N N   . GLN A 1 132 ? 8.966   -8.185  -11.578 1.00 88.65 132 A 1 
ATOM 1034 C CA  . GLN A 1 132 ? 10.417  -8.071  -11.728 1.00 88.92 132 A 1 
ATOM 1035 C C   . GLN A 1 132 ? 10.794  -7.126  -12.870 1.00 89.38 132 A 1 
ATOM 1036 O O   . GLN A 1 132 ? 11.612  -6.238  -12.674 1.00 89.14 132 A 1 
ATOM 1037 C CB  . GLN A 1 132 ? 11.032  -9.466  -11.937 1.00 89.24 132 A 1 
ATOM 1038 C CG  . GLN A 1 132 ? 12.569  -9.431  -11.942 1.00 85.80 132 A 1 
ATOM 1039 C CD  . GLN A 1 132 ? 13.135  -8.978  -10.597 1.00 83.16 132 A 1 
ATOM 1040 O OE1 . GLN A 1 132 ? 12.868  -9.585  -9.568  1.00 76.77 132 A 1 
ATOM 1041 N NE2 . GLN A 1 132 ? 13.899  -7.909  -10.540 1.00 74.20 132 A 1 
ATOM 1042 N N   . SER A 1 133 ? 10.155  -7.272  -14.035 1.00 86.39 133 A 1 
ATOM 1043 C CA  . SER A 1 133 ? 10.434  -6.401  -15.179 1.00 86.06 133 A 1 
ATOM 1044 C C   . SER A 1 133 ? 10.116  -4.935  -14.886 1.00 87.46 133 A 1 
ATOM 1045 O O   . SER A 1 133 ? 10.883  -4.064  -15.283 1.00 86.95 133 A 1 
ATOM 1046 C CB  . SER A 1 133 ? 9.634   -6.863  -16.392 1.00 84.29 133 A 1 
ATOM 1047 O OG  . SER A 1 133 ? 10.002  -6.114  -17.532 1.00 73.60 133 A 1 
ATOM 1048 N N   . VAL A 1 134 ? 9.013   -4.657  -14.194 1.00 86.61 134 A 1 
ATOM 1049 C CA  . VAL A 1 134 ? 8.658   -3.297  -13.761 1.00 86.84 134 A 1 
ATOM 1050 C C   . VAL A 1 134 ? 9.718   -2.760  -12.798 1.00 88.60 134 A 1 
ATOM 1051 O O   . VAL A 1 134 ? 10.222  -1.663  -13.007 1.00 88.70 134 A 1 
ATOM 1052 C CB  . VAL A 1 134 ? 7.247   -3.272  -13.140 1.00 85.47 134 A 1 
ATOM 1053 C CG1 . VAL A 1 134 ? 6.912   -1.919  -12.504 1.00 82.71 134 A 1 
ATOM 1054 C CG2 . VAL A 1 134 ? 6.170   -3.555  -14.196 1.00 82.62 134 A 1 
ATOM 1055 N N   . ALA A 1 135 ? 10.119  -3.548  -11.793 1.00 89.83 135 A 1 
ATOM 1056 C CA  . ALA A 1 135 ? 11.171  -3.145  -10.859 1.00 90.52 135 A 1 
ATOM 1057 C C   . ALA A 1 135 ? 12.511  -2.857  -11.566 1.00 91.21 135 A 1 
ATOM 1058 O O   . ALA A 1 135 ? 13.174  -1.870  -11.246 1.00 90.97 135 A 1 
ATOM 1059 C CB  . ALA A 1 135 ? 11.319  -4.236  -9.792  1.00 90.78 135 A 1 
ATOM 1060 N N   . ASP A 1 136 ? 12.882  -3.679  -12.556 1.00 90.60 136 A 1 
ATOM 1061 C CA  . ASP A 1 136 ? 14.115  -3.514  -13.333 1.00 90.62 136 A 1 
ATOM 1062 C C   . ASP A 1 136 ? 14.079  -2.241  -14.196 1.00 90.84 136 A 1 
ATOM 1063 O O   . ASP A 1 136 ? 15.042  -1.474  -14.187 1.00 89.99 136 A 1 
ATOM 1064 C CB  . ASP A 1 136 ? 14.357  -4.752  -14.216 1.00 90.65 136 A 1 
ATOM 1065 C CG  . ASP A 1 136 ? 14.640  -6.052  -13.453 1.00 90.09 136 A 1 
ATOM 1066 O OD1 . ASP A 1 136 ? 15.030  -6.005  -12.266 1.00 87.13 136 A 1 
ATOM 1067 O OD2 . ASP A 1 136 ? 14.484  -7.136  -14.069 1.00 87.71 136 A 1 
ATOM 1068 N N   . VAL A 1 137 ? 12.957  -1.984  -14.894 1.00 89.72 137 A 1 
ATOM 1069 C CA  . VAL A 1 137 ? 12.758  -0.773  -15.717 1.00 89.09 137 A 1 
ATOM 1070 C C   . VAL A 1 137 ? 12.832  0.493   -14.865 1.00 90.13 137 A 1 
ATOM 1071 O O   . VAL A 1 137 ? 13.439  1.476   -15.280 1.00 89.58 137 A 1 
ATOM 1072 C CB  . VAL A 1 137 ? 11.418  -0.851  -16.479 1.00 87.02 137 A 1 
ATOM 1073 C CG1 . VAL A 1 137 ? 10.982  0.484   -17.105 1.00 81.34 137 A 1 
ATOM 1074 C CG2 . VAL A 1 137 ? 11.514  -1.865  -17.625 1.00 81.62 137 A 1 
ATOM 1075 N N   . LEU A 1 138 ? 12.262  0.460   -13.669 1.00 90.26 138 A 1 
ATOM 1076 C CA  . LEU A 1 138 ? 12.271  1.589   -12.733 1.00 90.68 138 A 1 
ATOM 1077 C C   . LEU A 1 138 ? 13.582  1.711   -11.938 1.00 92.25 138 A 1 
ATOM 1078 O O   . LEU A 1 138 ? 13.745  2.646   -11.154 1.00 91.93 138 A 1 
ATOM 1079 C CB  . LEU A 1 138 ? 11.061  1.465   -11.796 1.00 89.28 138 A 1 
ATOM 1080 C CG  . LEU A 1 138 ? 9.693   1.472   -12.501 1.00 87.08 138 A 1 
ATOM 1081 C CD1 . LEU A 1 138 ? 8.605   1.311   -11.444 1.00 83.53 138 A 1 
ATOM 1082 C CD2 . LEU A 1 138 ? 9.433   2.753   -13.285 1.00 83.28 138 A 1 
ATOM 1083 N N   . GLY A 1 139 ? 14.509  0.768   -12.097 1.00 92.95 139 A 1 
ATOM 1084 C CA  . GLY A 1 139 ? 15.791  0.767   -11.389 1.00 93.59 139 A 1 
ATOM 1085 C C   . GLY A 1 139 ? 15.696  0.463   -9.887  1.00 94.59 139 A 1 
ATOM 1086 O O   . GLY A 1 139 ? 16.659  0.738   -9.160  1.00 93.65 139 A 1 
ATOM 1087 N N   . LEU A 1 140 ? 14.596  -0.129  -9.406  1.00 94.59 140 A 1 
ATOM 1088 C CA  . LEU A 1 140 ? 14.347  -0.398  -7.986  1.00 94.98 140 A 1 
ATOM 1089 C C   . LEU A 1 140 ? 15.313  -1.464  -7.452  1.00 95.37 140 A 1 
ATOM 1090 O O   . LEU A 1 140 ? 15.250  -2.635  -7.827  1.00 94.58 140 A 1 
ATOM 1091 C CB  . LEU A 1 140 ? 12.883  -0.819  -7.756  1.00 94.59 140 A 1 
ATOM 1092 C CG  . LEU A 1 140 ? 11.828  0.201   -8.228  1.00 93.48 140 A 1 
ATOM 1093 C CD1 . LEU A 1 140 ? 10.424  -0.337  -7.956  1.00 91.94 140 A 1 
ATOM 1094 C CD2 . LEU A 1 140 ? 11.970  1.555   -7.535  1.00 91.85 140 A 1 
ATOM 1095 N N   . LYS A 1 141 ? 16.206  -1.059  -6.543  1.00 96.61 141 A 1 
ATOM 1096 C CA  . LYS A 1 141 ? 17.198  -1.960  -5.922  1.00 96.55 141 A 1 
ATOM 1097 C C   . LYS A 1 141 ? 16.698  -2.614  -4.634  1.00 96.97 141 A 1 
ATOM 1098 O O   . LYS A 1 141 ? 17.290  -3.584  -4.171  1.00 95.89 141 A 1 
ATOM 1099 C CB  . LYS A 1 141 ? 18.518  -1.208  -5.673  1.00 96.02 141 A 1 
ATOM 1100 C CG  . LYS A 1 141 ? 19.130  -0.561  -6.929  1.00 93.34 141 A 1 
ATOM 1101 C CD  . LYS A 1 141 ? 19.260  -1.535  -8.110  1.00 84.47 141 A 1 
ATOM 1102 C CE  . LYS A 1 141 ? 19.847  -0.825  -9.326  1.00 80.12 141 A 1 
ATOM 1103 N NZ  . LYS A 1 141 ? 19.609  -1.612  -10.564 1.00 67.39 141 A 1 
ATOM 1104 N N   . ASN A 1 142 ? 15.630  -2.093  -4.082  1.00 96.48 142 A 1 
ATOM 1105 C CA  . ASN A 1 142 ? 14.995  -2.543  -2.846  1.00 96.42 142 A 1 
ATOM 1106 C C   . ASN A 1 142 ? 13.834  -3.522  -3.084  1.00 96.59 142 A 1 
ATOM 1107 O O   . ASN A 1 142 ? 13.086  -3.817  -2.153  1.00 95.63 142 A 1 
ATOM 1108 C CB  . ASN A 1 142 ? 14.578  -1.301  -2.038  1.00 95.75 142 A 1 
ATOM 1109 C CG  . ASN A 1 142 ? 13.539  -0.437  -2.733  1.00 96.04 142 A 1 
ATOM 1110 O OD1 . ASN A 1 142 ? 13.477  -0.356  -3.951  1.00 92.48 142 A 1 
ATOM 1111 N ND2 . ASN A 1 142 ? 12.723  0.252   -1.975  1.00 92.80 142 A 1 
ATOM 1112 N N   . VAL A 1 143 ? 13.690  -4.055  -4.306  1.00 95.75 143 A 1 
ATOM 1113 C CA  . VAL A 1 143 ? 12.664  -5.040  -4.667  1.00 95.30 143 A 1 
ATOM 1114 C C   . VAL A 1 143 ? 13.307  -6.374  -5.022  1.00 95.17 143 A 1 
ATOM 1115 O O   . VAL A 1 143 ? 14.234  -6.455  -5.822  1.00 94.34 143 A 1 
ATOM 1116 C CB  . VAL A 1 143 ? 11.757  -4.532  -5.802  1.00 94.27 143 A 1 
ATOM 1117 C CG1 . VAL A 1 143 ? 10.728  -5.588  -6.240  1.00 92.45 143 A 1 
ATOM 1118 C CG2 . VAL A 1 143 ? 10.969  -3.298  -5.346  1.00 92.59 143 A 1 
ATOM 1119 N N   . THR A 1 144 ? 12.763  -7.441  -4.455  1.00 95.59 144 A 1 
ATOM 1120 C CA  . THR A 1 144 ? 13.019  -8.824  -4.871  1.00 95.28 144 A 1 
ATOM 1121 C C   . THR A 1 144 ? 11.695  -9.525  -5.152  1.00 94.66 144 A 1 
ATOM 1122 O O   . THR A 1 144 ? 10.654  -9.158  -4.610  1.00 93.88 144 A 1 
ATOM 1123 C CB  . THR A 1 144 ? 13.836  -9.605  -3.832  1.00 95.47 144 A 1 
ATOM 1124 O OG1 . THR A 1 144 ? 13.203  -9.595  -2.575  1.00 93.05 144 A 1 
ATOM 1125 C CG2 . THR A 1 144 ? 15.237  -9.033  -3.634  1.00 91.60 144 A 1 
ATOM 1126 N N   . THR A 1 145 ? 11.714  -10.548 -5.997  1.00 94.30 145 A 1 
ATOM 1127 C CA  . THR A 1 145 ? 10.500  -11.275 -6.373  1.00 94.11 145 A 1 
ATOM 1128 C C   . THR A 1 145 ? 10.690  -12.777 -6.230  1.00 94.57 145 A 1 
ATOM 1129 O O   . THR A 1 145 ? 11.786  -13.305 -6.430  1.00 93.99 145 A 1 
ATOM 1130 C CB  . THR A 1 145 ? 10.021  -10.916 -7.785  1.00 92.63 145 A 1 
ATOM 1131 O OG1 . THR A 1 145 ? 10.935  -11.364 -8.755  1.00 90.03 145 A 1 
ATOM 1132 C CG2 . THR A 1 145 ? 9.817   -9.420  -7.992  1.00 89.05 145 A 1 
ATOM 1133 N N   . ARG A 1 146 ? 9.615   -13.496 -5.913  1.00 94.82 146 A 1 
ATOM 1134 C CA  . ARG A 1 146 ? 9.626   -14.957 -5.841  1.00 94.85 146 A 1 
ATOM 1135 C C   . ARG A 1 146 ? 8.321   -15.551 -6.354  1.00 94.49 146 A 1 
ATOM 1136 O O   . ARG A 1 146 ? 7.236   -15.246 -5.864  1.00 93.29 146 A 1 
ATOM 1137 C CB  . ARG A 1 146 ? 9.946   -15.384 -4.401  1.00 94.86 146 A 1 
ATOM 1138 C CG  . ARG A 1 146 ? 10.162  -16.895 -4.296  1.00 93.15 146 A 1 
ATOM 1139 C CD  . ARG A 1 146 ? 10.570  -17.284 -2.876  1.00 90.53 146 A 1 
ATOM 1140 N NE  . ARG A 1 146 ? 10.720  -18.745 -2.750  1.00 84.86 146 A 1 
ATOM 1141 C CZ  . ARG A 1 146 ? 10.665  -19.438 -1.635  1.00 81.85 146 A 1 
ATOM 1142 N NH1 . ARG A 1 146 ? 10.521  -18.877 -0.469  1.00 73.55 146 A 1 
ATOM 1143 N NH2 . ARG A 1 146 ? 10.745  -20.735 -1.672  1.00 71.96 146 A 1 
ATOM 1144 N N   . HIS A 1 147 ? 8.448   -16.473 -7.308  1.00 94.46 147 A 1 
ATOM 1145 C CA  . HIS A 1 147 ? 7.330   -17.297 -7.748  1.00 94.47 147 A 1 
ATOM 1146 C C   . HIS A 1 147 ? 7.148   -18.474 -6.781  1.00 94.65 147 A 1 
ATOM 1147 O O   . HIS A 1 147 ? 7.868   -19.471 -6.866  1.00 93.50 147 A 1 
ATOM 1148 C CB  . HIS A 1 147 ? 7.568   -17.756 -9.196  1.00 93.26 147 A 1 
ATOM 1149 C CG  . HIS A 1 147 ? 6.528   -18.723 -9.719  1.00 91.55 147 A 1 
ATOM 1150 N ND1 . HIS A 1 147 ? 6.761   -19.718 -10.650 1.00 79.20 147 A 1 
ATOM 1151 C CD2 . HIS A 1 147 ? 5.211   -18.803 -9.354  1.00 79.78 147 A 1 
ATOM 1152 C CE1 . HIS A 1 147 ? 5.611   -20.375 -10.833 1.00 83.20 147 A 1 
ATOM 1153 N NE2 . HIS A 1 147 ? 4.642   -19.855 -10.059 1.00 84.77 147 A 1 
ATOM 1154 N N   . CYS A 1 148 ? 6.216   -18.355 -5.855  1.00 94.04 148 A 1 
ATOM 1155 C CA  . CYS A 1 148 ? 5.791   -19.445 -4.981  1.00 93.77 148 A 1 
ATOM 1156 C C   . CYS A 1 148 ? 4.411   -19.155 -4.378  1.00 93.66 148 A 1 
ATOM 1157 O O   . CYS A 1 148 ? 3.892   -18.039 -4.474  1.00 92.63 148 A 1 
ATOM 1158 C CB  . CYS A 1 148 ? 6.846   -19.695 -3.887  1.00 93.05 148 A 1 
ATOM 1159 S SG  . CYS A 1 148 ? 7.006   -18.314 -2.723  1.00 92.22 148 A 1 
ATOM 1160 N N   . ARG A 1 149 ? 3.812   -20.160 -3.741  1.00 93.59 149 A 1 
ATOM 1161 C CA  . ARG A 1 149 ? 2.651   -19.923 -2.882  1.00 93.65 149 A 1 
ATOM 1162 C C   . ARG A 1 149 ? 3.100   -19.282 -1.567  1.00 94.61 149 A 1 
ATOM 1163 O O   . ARG A 1 149 ? 4.230   -19.488 -1.128  1.00 94.26 149 A 1 
ATOM 1164 C CB  . ARG A 1 149 ? 1.894   -21.228 -2.627  1.00 92.38 149 A 1 
ATOM 1165 C CG  . ARG A 1 149 ? 1.365   -21.850 -3.923  1.00 88.15 149 A 1 
ATOM 1166 C CD  . ARG A 1 149 ? 0.561   -23.103 -3.589  1.00 83.77 149 A 1 
ATOM 1167 N NE  . ARG A 1 149 ? -0.027  -23.701 -4.802  1.00 74.89 149 A 1 
ATOM 1168 C CZ  . ARG A 1 149 ? -0.890  -24.701 -4.816  1.00 68.36 149 A 1 
ATOM 1169 N NH1 . ARG A 1 149 ? -1.293  -25.275 -3.715  1.00 61.52 149 A 1 
ATOM 1170 N NH2 . ARG A 1 149 ? -1.365  -25.143 -5.948  1.00 57.78 149 A 1 
ATOM 1171 N N   . ILE A 1 150 ? 2.200   -18.536 -0.917  1.00 93.29 150 A 1 
ATOM 1172 C CA  . ILE A 1 150 ? 2.471   -17.922 0.397   1.00 93.66 150 A 1 
ATOM 1173 C C   . ILE A 1 150 ? 2.853   -19.002 1.427   1.00 94.90 150 A 1 
ATOM 1174 O O   . ILE A 1 150 ? 3.731   -18.806 2.262   1.00 94.52 150 A 1 
ATOM 1175 C CB  . ILE A 1 150 ? 1.237   -17.106 0.857   1.00 91.75 150 A 1 
ATOM 1176 C CG1 . ILE A 1 150 ? 0.955   -15.942 -0.119  1.00 80.73 150 A 1 
ATOM 1177 C CG2 . ILE A 1 150 ? 1.432   -16.571 2.287   1.00 78.28 150 A 1 
ATOM 1178 C CD1 . ILE A 1 150 ? -0.395  -15.251 0.129   1.00 72.58 150 A 1 
ATOM 1179 N N   . GLU A 1 151 ? 2.246   -20.176 1.333   1.00 94.72 151 A 1 
ATOM 1180 C CA  . GLU A 1 151 ? 2.518   -21.338 2.183   1.00 94.76 151 A 1 
ATOM 1181 C C   . GLU A 1 151 ? 3.969   -21.824 2.079   1.00 95.73 151 A 1 
ATOM 1182 O O   . GLU A 1 151 ? 4.516   -22.312 3.066   1.00 95.10 151 A 1 
ATOM 1183 C CB  . GLU A 1 151 ? 1.566   -22.488 1.806   1.00 93.02 151 A 1 
ATOM 1184 C CG  . GLU A 1 151 ? 0.074   -22.173 2.010   1.00 87.99 151 A 1 
ATOM 1185 C CD  . GLU A 1 151 ? -0.627  -21.502 0.813   1.00 86.58 151 A 1 
ATOM 1186 O OE1 . GLU A 1 151 ? -1.871  -21.581 0.756   1.00 79.09 151 A 1 
ATOM 1187 O OE2 . GLU A 1 151 ? 0.058   -20.898 -0.048  1.00 78.41 151 A 1 
ATOM 1188 N N   . ASP A 1 152 ? 4.602   -21.644 0.923   1.00 96.06 152 A 1 
ATOM 1189 C CA  . ASP A 1 152 ? 5.963   -22.106 0.635   1.00 96.44 152 A 1 
ATOM 1190 C C   . ASP A 1 152 ? 7.035   -21.044 0.940   1.00 97.04 152 A 1 
ATOM 1191 O O   . ASP A 1 152 ? 8.235   -21.345 0.900   1.00 96.04 152 A 1 
ATOM 1192 C CB  . ASP A 1 152 ? 6.052   -22.550 -0.837  1.00 95.62 152 A 1 
ATOM 1193 C CG  . ASP A 1 152 ? 5.064   -23.657 -1.219  1.00 93.61 152 A 1 
ATOM 1194 O OD1 . ASP A 1 152 ? 4.878   -24.591 -0.408  1.00 89.14 152 A 1 
ATOM 1195 O OD2 . ASP A 1 152 ? 4.521   -23.569 -2.347  1.00 88.87 152 A 1 
ATOM 1196 N N   . GLU A 1 153 ? 6.635   -19.799 1.245   1.00 95.88 153 A 1 
ATOM 1197 C CA  . GLU A 1 153 ? 7.570   -18.773 1.696   1.00 96.36 153 A 1 
ATOM 1198 C C   . GLU A 1 153 ? 7.980   -19.037 3.150   1.00 96.66 153 A 1 
ATOM 1199 O O   . GLU A 1 153 ? 7.144   -19.220 4.037   1.00 95.87 153 A 1 
ATOM 1200 C CB  . GLU A 1 153 ? 7.000   -17.365 1.477   1.00 96.02 153 A 1 
ATOM 1201 C CG  . GLU A 1 153 ? 7.978   -16.240 1.872   1.00 94.68 153 A 1 
ATOM 1202 C CD  . GLU A 1 153 ? 9.361   -16.432 1.225   1.00 95.45 153 A 1 
ATOM 1203 O OE1 . GLU A 1 153 ? 10.291  -16.904 1.931   1.00 90.35 153 A 1 
ATOM 1204 O OE2 . GLU A 1 153 ? 9.502   -16.244 0.008   1.00 91.49 153 A 1 
ATOM 1205 N N   . LYS A 1 154 ? 9.288   -19.092 3.390   1.00 97.11 154 A 1 
ATOM 1206 C CA  . LYS A 1 154 ? 9.878   -19.440 4.696   1.00 96.95 154 A 1 
ATOM 1207 C C   . LYS A 1 154 ? 10.640  -18.289 5.344   1.00 97.39 154 A 1 
ATOM 1208 O O   . LYS A 1 154 ? 10.983  -18.394 6.519   1.00 95.93 154 A 1 
ATOM 1209 C CB  . LYS A 1 154 ? 10.792  -20.664 4.548   1.00 95.85 154 A 1 
ATOM 1210 C CG  . LYS A 1 154 ? 10.024  -21.912 4.096   1.00 92.84 154 A 1 
ATOM 1211 C CD  . LYS A 1 154 ? 10.959  -23.118 4.010   1.00 84.12 154 A 1 
ATOM 1212 C CE  . LYS A 1 154 ? 10.170  -24.324 3.495   1.00 80.30 154 A 1 
ATOM 1213 N NZ  . LYS A 1 154 ? 11.037  -25.523 3.353   1.00 67.56 154 A 1 
ATOM 1214 N N   . ASN A 1 155 ? 10.926  -17.220 4.604   1.00 97.30 155 A 1 
ATOM 1215 C CA  . ASN A 1 155 ? 11.637  -16.075 5.155   1.00 97.27 155 A 1 
ATOM 1216 C C   . ASN A 1 155 ? 10.749  -15.304 6.136   1.00 97.66 155 A 1 
ATOM 1217 O O   . ASN A 1 155 ? 9.521   -15.325 6.048   1.00 97.09 155 A 1 
ATOM 1218 C CB  . ASN A 1 155 ? 12.157  -15.183 4.020   1.00 96.74 155 A 1 
ATOM 1219 C CG  . ASN A 1 155 ? 13.159  -15.896 3.138   1.00 94.79 155 A 1 
ATOM 1220 O OD1 . ASN A 1 155 ? 14.120  -16.489 3.605   1.00 86.21 155 A 1 
ATOM 1221 N ND2 . ASN A 1 155 ? 12.969  -15.871 1.843   1.00 84.63 155 A 1 
ATOM 1222 N N   . ALA A 1 156 ? 11.403  -14.602 7.071   1.00 97.40 156 A 1 
ATOM 1223 C CA  . ALA A 1 156 ? 10.730  -13.737 8.028   1.00 97.49 156 A 1 
ATOM 1224 C C   . ALA A 1 156 ? 10.841  -12.265 7.601   1.00 97.73 156 A 1 
ATOM 1225 O O   . ALA A 1 156 ? 11.891  -11.829 7.111   1.00 96.65 156 A 1 
ATOM 1226 C CB  . ALA A 1 156 ? 11.298  -13.994 9.424   1.00 96.39 156 A 1 
ATOM 1227 N N   . PHE A 1 157 ? 9.772   -11.509 7.832   1.00 97.83 157 A 1 
ATOM 1228 C CA  . PHE A 1 157 ? 9.601   -10.101 7.482   1.00 97.79 157 A 1 
ATOM 1229 C C   . PHE A 1 157 ? 9.002   -9.338  8.659   1.00 97.93 157 A 1 
ATOM 1230 O O   . PHE A 1 157 ? 8.322   -9.924  9.499   1.00 97.34 157 A 1 
ATOM 1231 C CB  . PHE A 1 157 ? 8.700   -9.990  6.248   1.00 97.44 157 A 1 
ATOM 1232 C CG  . PHE A 1 157 ? 9.174   -10.800 5.061   1.00 97.39 157 A 1 
ATOM 1233 C CD1 . PHE A 1 157 ? 10.087  -10.245 4.151   1.00 96.63 157 A 1 
ATOM 1234 C CD2 . PHE A 1 157 ? 8.726   -12.120 4.882   1.00 96.90 157 A 1 
ATOM 1235 C CE1 . PHE A 1 157 ? 10.552  -11.010 3.066   1.00 96.13 157 A 1 
ATOM 1236 C CE2 . PHE A 1 157 ? 9.195   -12.886 3.799   1.00 96.12 157 A 1 
ATOM 1237 C CZ  . PHE A 1 157 ? 10.108  -12.332 2.891   1.00 95.93 157 A 1 
ATOM 1238 N N   . ASP A 1 158 ? 9.236   -8.031  8.711   1.00 97.62 158 A 1 
ATOM 1239 C CA  . ASP A 1 158 ? 8.650   -7.182  9.752   1.00 97.67 158 A 1 
ATOM 1240 C C   . ASP A 1 158 ? 7.153   -6.980  9.508   1.00 97.72 158 A 1 
ATOM 1241 O O   . ASP A 1 158 ? 6.339   -7.101  10.420  1.00 97.14 158 A 1 
ATOM 1242 C CB  . ASP A 1 158 ? 9.390   -5.848  9.792   1.00 97.51 158 A 1 
ATOM 1243 C CG  . ASP A 1 158 ? 10.886  -6.057  9.986   1.00 96.84 158 A 1 
ATOM 1244 O OD1 . ASP A 1 158 ? 11.266  -6.642  11.021  1.00 93.73 158 A 1 
ATOM 1245 O OD2 . ASP A 1 158 ? 11.646  -5.675  9.071   1.00 93.81 158 A 1 
ATOM 1246 N N   . PHE A 1 159 ? 6.798   -6.774  8.239   1.00 96.84 159 A 1 
ATOM 1247 C CA  . PHE A 1 159 ? 5.400   -6.664  7.844   1.00 96.80 159 A 1 
ATOM 1248 C C   . PHE A 1 159 ? 5.097   -7.523  6.622   1.00 96.62 159 A 1 
ATOM 1249 O O   . PHE A 1 159 ? 5.945   -7.785  5.767   1.00 95.91 159 A 1 
ATOM 1250 C CB  . PHE A 1 159 ? 5.017   -5.199  7.604   1.00 96.67 159 A 1 
ATOM 1251 C CG  . PHE A 1 159 ? 5.137   -4.337  8.843   1.00 96.81 159 A 1 
ATOM 1252 C CD1 . PHE A 1 159 ? 4.068   -4.251  9.753   1.00 95.91 159 A 1 
ATOM 1253 C CD2 . PHE A 1 159 ? 6.341   -3.662  9.111   1.00 96.10 159 A 1 
ATOM 1254 C CE1 . PHE A 1 159 ? 4.202   -3.495  10.930  1.00 95.50 159 A 1 
ATOM 1255 C CE2 . PHE A 1 159 ? 6.478   -2.910  10.291  1.00 95.46 159 A 1 
ATOM 1256 C CZ  . PHE A 1 159 ? 5.412   -2.826  11.204  1.00 95.79 159 A 1 
ATOM 1257 N N   . VAL A 1 160 ? 3.834   -7.918  6.530   1.00 95.74 160 A 1 
ATOM 1258 C CA  . VAL A 1 160 ? 3.237   -8.407  5.291   1.00 95.45 160 A 1 
ATOM 1259 C C   . VAL A 1 160 ? 2.225   -7.374  4.827   1.00 95.20 160 A 1 
ATOM 1260 O O   . VAL A 1 160 ? 1.368   -6.968  5.611   1.00 94.33 160 A 1 
ATOM 1261 C CB  . VAL A 1 160 ? 2.594   -9.786  5.471   1.00 94.90 160 A 1 
ATOM 1262 C CG1 . VAL A 1 160 ? 1.999   -10.283 4.148   1.00 93.05 160 A 1 
ATOM 1263 C CG2 . VAL A 1 160 ? 3.626   -10.813 5.952   1.00 93.18 160 A 1 
ATOM 1264 N N   . VAL A 1 161 ? 2.302   -6.959  3.564   1.00 93.68 161 A 1 
ATOM 1265 C CA  . VAL A 1 161 ? 1.297   -6.101  2.928   1.00 93.32 161 A 1 
ATOM 1266 C C   . VAL A 1 161 ? 0.510   -6.897  1.897   1.00 93.07 161 A 1 
ATOM 1267 O O   . VAL A 1 161 ? 1.043   -7.803  1.255   1.00 92.25 161 A 1 
ATOM 1268 C CB  . VAL A 1 161 ? 1.884   -4.803  2.342   1.00 92.22 161 A 1 
ATOM 1269 C CG1 . VAL A 1 161 ? 2.599   -3.995  3.431   1.00 85.51 161 A 1 
ATOM 1270 C CG2 . VAL A 1 161 ? 2.833   -5.029  1.169   1.00 85.42 161 A 1 
ATOM 1271 N N   . SER A 1 162 ? -0.769  -6.580  1.731   1.00 89.30 162 A 1 
ATOM 1272 C CA  . SER A 1 162 ? -1.575  -7.202  0.681   1.00 88.59 162 A 1 
ATOM 1273 C C   . SER A 1 162 ? -2.782  -6.351  0.296   1.00 88.46 162 A 1 
ATOM 1274 O O   . SER A 1 162 ? -3.437  -5.734  1.143   1.00 86.77 162 A 1 
ATOM 1275 C CB  . SER A 1 162 ? -2.024  -8.598  1.118   1.00 86.21 162 A 1 
ATOM 1276 O OG  . SER A 1 162 ? -2.573  -9.286  0.004   1.00 78.57 162 A 1 
ATOM 1277 N N   . ARG A 1 163 ? -3.124  -6.385  -0.984  1.00 87.35 163 A 1 
ATOM 1278 C CA  . ARG A 1 163 ? -4.396  -5.904  -1.524  1.00 83.86 163 A 1 
ATOM 1279 C C   . ARG A 1 163 ? -5.327  -7.101  -1.760  1.00 79.79 163 A 1 
ATOM 1280 O O   . ARG A 1 163 ? -5.661  -7.456  -2.890  1.00 71.49 163 A 1 
ATOM 1281 C CB  . ARG A 1 163 ? -4.117  -5.041  -2.763  1.00 81.22 163 A 1 
ATOM 1282 C CG  . ARG A 1 163 ? -5.359  -4.243  -3.165  1.00 74.54 163 A 1 
ATOM 1283 C CD  . ARG A 1 163 ? -5.041  -3.334  -4.354  1.00 73.77 163 A 1 
ATOM 1284 N NE  . ARG A 1 163 ? -6.242  -2.586  -4.759  1.00 67.97 163 A 1 
ATOM 1285 C CZ  . ARG A 1 163 ? -6.536  -2.156  -5.972  1.00 62.82 163 A 1 
ATOM 1286 N NH1 . ARG A 1 163 ? -5.704  -2.211  -6.977  1.00 57.01 163 A 1 
ATOM 1287 N NH2 . ARG A 1 163 ? -7.704  -1.663  -6.210  1.00 52.32 163 A 1 
ATOM 1288 N N   . ALA A 1 164 ? -5.652  -7.782  -0.654  1.00 73.84 164 A 1 
ATOM 1289 C CA  . ALA A 1 164 ? -6.157  -9.147  -0.677  1.00 71.08 164 A 1 
ATOM 1290 C C   . ALA A 1 164 ? -7.603  -9.276  -1.175  1.00 73.75 164 A 1 
ATOM 1291 O O   . ALA A 1 164 ? -8.513  -8.613  -0.686  1.00 67.86 164 A 1 
ATOM 1292 C CB  . ALA A 1 164 ? -6.000  -9.753  0.723   1.00 61.82 164 A 1 
ATOM 1293 N N   . VAL A 1 165 ? -7.825  -10.246 -2.061  1.00 75.91 165 A 1 
ATOM 1294 C CA  . VAL A 1 165 ? -9.137  -10.878 -2.292  1.00 77.09 165 A 1 
ATOM 1295 C C   . VAL A 1 165 ? -9.424  -11.926 -1.211  1.00 80.35 165 A 1 
ATOM 1296 O O   . VAL A 1 165 ? -10.564 -12.086 -0.786  1.00 77.00 165 A 1 
ATOM 1297 C CB  . VAL A 1 165 ? -9.193  -11.517 -3.694  1.00 71.18 165 A 1 
ATOM 1298 C CG1 . VAL A 1 165 ? -10.543 -12.180 -3.980  1.00 61.47 165 A 1 
ATOM 1299 C CG2 . VAL A 1 165 ? -8.948  -10.470 -4.792  1.00 61.35 165 A 1 
ATOM 1300 N N   . MET A 1 166 ? -8.374  -12.599 -0.723  1.00 85.03 166 A 1 
ATOM 1301 C CA  . MET A 1 166 ? -8.432  -13.523 0.412   1.00 87.06 166 A 1 
ATOM 1302 C C   . MET A 1 166 ? -8.943  -12.817 1.672   1.00 88.11 166 A 1 
ATOM 1303 O O   . MET A 1 166 ? -8.637  -11.643 1.904   1.00 87.27 166 A 1 
ATOM 1304 C CB  . MET A 1 166 ? -7.033  -14.114 0.632   1.00 86.10 166 A 1 
ATOM 1305 C CG  . MET A 1 166 ? -7.003  -15.223 1.694   1.00 81.75 166 A 1 
ATOM 1306 S SD  . MET A 1 166 ? -5.360  -15.952 1.954   1.00 81.72 166 A 1 
ATOM 1307 C CE  . MET A 1 166 ? -5.135  -16.842 0.390   1.00 72.83 166 A 1 
ATOM 1308 N N   . THR A 1 167 ? -9.692  -13.537 2.507   1.00 90.82 167 A 1 
ATOM 1309 C CA  . THR A 1 167 ? -10.201 -12.979 3.761   1.00 91.28 167 A 1 
ATOM 1310 C C   . THR A 1 167 ? -9.057  -12.674 4.729   1.00 92.44 167 A 1 
ATOM 1311 O O   . THR A 1 167 ? -8.025  -13.351 4.748   1.00 92.11 167 A 1 
ATOM 1312 C CB  . THR A 1 167 ? -11.265 -13.863 4.425   1.00 90.26 167 A 1 
ATOM 1313 O OG1 . THR A 1 167 ? -10.698 -15.038 4.934   1.00 86.29 167 A 1 
ATOM 1314 C CG2 . THR A 1 167 ? -12.411 -14.239 3.488   1.00 84.61 167 A 1 
ATOM 1315 N N   . LEU A 1 168 ? -9.225  -11.644 5.555   1.00 92.19 168 A 1 
ATOM 1316 C CA  . LEU A 1 168 ? -8.203  -11.223 6.516   1.00 93.00 168 A 1 
ATOM 1317 C C   . LEU A 1 168 ? -7.809  -12.347 7.500   1.00 93.99 168 A 1 
ATOM 1318 O O   . LEU A 1 168 ? -6.611  -12.554 7.683   1.00 93.96 168 A 1 
ATOM 1319 C CB  . LEU A 1 168 ? -8.685  -9.936  7.209   1.00 92.27 168 A 1 
ATOM 1320 C CG  . LEU A 1 168 ? -7.713  -9.357  8.246   1.00 89.68 168 A 1 
ATOM 1321 C CD1 . LEU A 1 168 ? -6.528  -8.672  7.564   1.00 88.10 168 A 1 
ATOM 1322 C CD2 . LEU A 1 168 ? -8.444  -8.328  9.105   1.00 88.43 168 A 1 
ATOM 1323 N N   . PRO A 1 169 ? -8.741  -13.135 8.088   1.00 94.39 169 A 1 
ATOM 1324 C CA  . PRO A 1 169 ? -8.383  -14.241 8.978   1.00 94.81 169 A 1 
ATOM 1325 C C   . PRO A 1 169 ? -7.579  -15.351 8.290   1.00 95.25 169 A 1 
ATOM 1326 O O   . PRO A 1 169 ? -6.641  -15.886 8.879   1.00 94.51 169 A 1 
ATOM 1327 C CB  . PRO A 1 169 ? -9.708  -14.784 9.521   1.00 94.10 169 A 1 
ATOM 1328 C CG  . PRO A 1 169 ? -10.663 -13.605 9.401   1.00 92.51 169 A 1 
ATOM 1329 C CD  . PRO A 1 169 ? -10.192 -12.945 8.111   1.00 94.25 169 A 1 
ATOM 1330 N N   . GLU A 1 170 ? -7.924  -15.696 7.049   1.00 94.46 170 A 1 
ATOM 1331 C CA  . GLU A 1 170 ? -7.191  -16.706 6.279   1.00 93.98 170 A 1 
ATOM 1332 C C   . GLU A 1 170 ? -5.772  -16.233 5.967   1.00 94.71 170 A 1 
ATOM 1333 O O   . GLU A 1 170 ? -4.815  -16.962 6.233   1.00 94.22 170 A 1 
ATOM 1334 C CB  . GLU A 1 170 ? -7.922  -17.010 4.967   1.00 92.46 170 A 1 
ATOM 1335 C CG  . GLU A 1 170 ? -9.199  -17.832 5.187   1.00 81.89 170 A 1 
ATOM 1336 C CD  . GLU A 1 170 ? -10.076 -17.881 3.931   1.00 75.48 170 A 1 
ATOM 1337 O OE1 . GLU A 1 170 ? -10.749 -18.912 3.739   1.00 67.47 170 A 1 
ATOM 1338 O OE2 . GLU A 1 170 ? -10.124 -16.851 3.216   1.00 67.00 170 A 1 
ATOM 1339 N N   . LEU A 1 171 ? -5.629  -14.999 5.478   1.00 93.43 171 A 1 
ATOM 1340 C CA  . LEU A 1 171 ? -4.322  -14.433 5.178   1.00 93.78 171 A 1 
ATOM 1341 C C   . LEU A 1 171 ? -3.457  -14.335 6.438   1.00 94.70 171 A 1 
ATOM 1342 O O   . LEU A 1 171 ? -2.320  -14.798 6.427   1.00 94.58 171 A 1 
ATOM 1343 C CB  . LEU A 1 171 ? -4.504  -13.076 4.482   1.00 92.94 171 A 1 
ATOM 1344 C CG  . LEU A 1 171 ? -3.176  -12.428 4.048   1.00 90.80 171 A 1 
ATOM 1345 C CD1 . LEU A 1 171 ? -2.380  -13.295 3.074   1.00 88.47 171 A 1 
ATOM 1346 C CD2 . LEU A 1 171 ? -3.471  -11.102 3.349   1.00 87.84 171 A 1 
ATOM 1347 N N   . ALA A 1 172 ? -4.002  -13.832 7.550   1.00 94.80 172 A 1 
ATOM 1348 C CA  . ALA A 1 172 ? -3.291  -13.738 8.824   1.00 95.54 172 A 1 
ATOM 1349 C C   . ALA A 1 172 ? -2.784  -15.108 9.305   1.00 95.99 172 A 1 
ATOM 1350 O O   . ALA A 1 172 ? -1.649  -15.227 9.768   1.00 95.49 172 A 1 
ATOM 1351 C CB  . ALA A 1 172 ? -4.220  -13.096 9.861   1.00 95.53 172 A 1 
ATOM 1352 N N   . LYS A 1 173 ? -3.592  -16.162 9.153   1.00 96.05 173 A 1 
ATOM 1353 C CA  . LYS A 1 173 ? -3.184  -17.535 9.479   1.00 96.10 173 A 1 
ATOM 1354 C C   . LYS A 1 173 ? -2.015  -18.010 8.612   1.00 96.39 173 A 1 
ATOM 1355 O O   . LYS A 1 173 ? -1.102  -18.637 9.142   1.00 95.58 173 A 1 
ATOM 1356 C CB  . LYS A 1 173 ? -4.402  -18.460 9.353   1.00 95.42 173 A 1 
ATOM 1357 C CG  . LYS A 1 173 ? -4.086  -19.907 9.753   1.00 85.62 173 A 1 
ATOM 1358 C CD  . LYS A 1 173 ? -5.327  -20.793 9.574   1.00 82.08 173 A 1 
ATOM 1359 C CE  . LYS A 1 173 ? -4.985  -22.245 9.906   1.00 70.39 173 A 1 
ATOM 1360 N NZ  . LYS A 1 173 ? -6.147  -23.140 9.661   1.00 62.20 173 A 1 
ATOM 1361 N N   . LEU A 1 174 ? -2.040  -17.730 7.315   1.00 95.22 174 A 1 
ATOM 1362 C CA  . LEU A 1 174 ? -1.001  -18.162 6.376   1.00 95.08 174 A 1 
ATOM 1363 C C   . LEU A 1 174 ? 0.333   -17.450 6.613   1.00 96.15 174 A 1 
ATOM 1364 O O   . LEU A 1 174 ? 1.377   -18.102 6.606   1.00 95.41 174 A 1 
ATOM 1365 C CB  . LEU A 1 174 ? -1.480  -17.933 4.935   1.00 93.27 174 A 1 
ATOM 1366 C CG  . LEU A 1 174 ? -2.598  -18.881 4.463   1.00 88.45 174 A 1 
ATOM 1367 C CD1 . LEU A 1 174 ? -3.030  -18.483 3.056   1.00 85.52 174 A 1 
ATOM 1368 C CD2 . LEU A 1 174 ? -2.144  -20.340 4.435   1.00 85.33 174 A 1 
ATOM 1369 N N   . VAL A 1 175 ? 0.299   -16.134 6.852   1.00 95.52 175 A 1 
ATOM 1370 C CA  . VAL A 1 175 ? 1.511   -15.305 6.920   1.00 95.90 175 A 1 
ATOM 1371 C C   . VAL A 1 175 ? 2.121   -15.199 8.316   1.00 96.81 175 A 1 
ATOM 1372 O O   . VAL A 1 175 ? 3.263   -14.769 8.435   1.00 96.70 175 A 1 
ATOM 1373 C CB  . VAL A 1 175 ? 1.293   -13.908 6.322   1.00 94.95 175 A 1 
ATOM 1374 C CG1 . VAL A 1 175 ? 0.747   -14.001 4.895   1.00 93.20 175 A 1 
ATOM 1375 C CG2 . VAL A 1 175 ? 0.387   -13.024 7.189   1.00 92.98 175 A 1 
ATOM 1376 N N   . ARG A 1 176 ? 1.434   -15.649 9.364   1.00 96.76 176 A 1 
ATOM 1377 C CA  . ARG A 1 176 ? 1.933   -15.600 10.759  1.00 97.19 176 A 1 
ATOM 1378 C C   . ARG A 1 176 ? 3.339   -16.186 10.923  1.00 97.69 176 A 1 
ATOM 1379 O O   . ARG A 1 176 ? 4.154   -15.631 11.651  1.00 97.06 176 A 1 
ATOM 1380 C CB  . ARG A 1 176 ? 0.920   -16.317 11.661  1.00 96.28 176 A 1 
ATOM 1381 C CG  . ARG A 1 176 ? 1.311   -16.253 13.148  1.00 91.33 176 A 1 
ATOM 1382 C CD  . ARG A 1 176 ? 0.263   -16.923 14.030  1.00 89.37 176 A 1 
ATOM 1383 N NE  . ARG A 1 176 ? -1.021  -16.186 14.021  1.00 81.65 176 A 1 
ATOM 1384 C CZ  . ARG A 1 176 ? -1.572  -15.533 15.026  1.00 74.20 176 A 1 
ATOM 1385 N NH1 . ARG A 1 176 ? -1.048  -15.519 16.214  1.00 64.16 176 A 1 
ATOM 1386 N NH2 . ARG A 1 176 ? -2.675  -14.870 14.855  1.00 64.68 176 A 1 
ATOM 1387 N N   . LYS A 1 177 ? 3.644   -17.275 10.224  1.00 97.41 177 A 1 
ATOM 1388 C CA  . LYS A 1 177 ? 4.979   -17.906 10.231  1.00 97.60 177 A 1 
ATOM 1389 C C   . LYS A 1 177 ? 6.078   -17.032 9.614   1.00 97.96 177 A 1 
ATOM 1390 O O   . LYS A 1 177 ? 7.248   -17.301 9.836   1.00 97.17 177 A 1 
ATOM 1391 C CB  . LYS A 1 177 ? 4.891   -19.253 9.493   1.00 96.94 177 A 1 
ATOM 1392 C CG  . LYS A 1 177 ? 4.748   -19.020 7.982   1.00 96.73 177 A 1 
ATOM 1393 C CD  . LYS A 1 177 ? 4.486   -20.280 7.180   1.00 95.27 177 A 1 
ATOM 1394 C CE  . LYS A 1 177 ? 4.394   -19.764 5.746   1.00 93.28 177 A 1 
ATOM 1395 N NZ  . LYS A 1 177 ? 3.829   -20.745 4.826   1.00 91.33 177 A 1 
ATOM 1396 N N   . ASN A 1 178 ? 5.697   -16.040 8.809   1.00 97.46 178 A 1 
ATOM 1397 C CA  . ASN A 1 178 ? 6.602   -15.131 8.116   1.00 97.46 178 A 1 
ATOM 1398 C C   . ASN A 1 178 ? 6.834   -13.829 8.887   1.00 97.80 178 A 1 
ATOM 1399 O O   . ASN A 1 178 ? 7.609   -13.001 8.424   1.00 97.19 178 A 1 
ATOM 1400 C CB  . ASN A 1 178 ? 6.064   -14.859 6.701   1.00 97.01 178 A 1 
ATOM 1401 C CG  . ASN A 1 178 ? 5.941   -16.114 5.863   1.00 96.52 178 A 1 
ATOM 1402 O OD1 . ASN A 1 178 ? 4.861   -16.624 5.615   1.00 90.07 178 A 1 
ATOM 1403 N ND2 . ASN A 1 178 ? 7.045   -16.657 5.419   1.00 91.73 178 A 1 
ATOM 1404 N N   . ILE A 1 179 ? 6.203   -13.635 10.039  1.00 97.73 179 A 1 
ATOM 1405 C CA  . ILE A 1 179 ? 6.405   -12.436 10.853  1.00 97.79 179 A 1 
ATOM 1406 C C   . ILE A 1 179 ? 7.635   -12.610 11.751  1.00 97.89 179 A 1 
ATOM 1407 O O   . ILE A 1 179 ? 7.735   -13.552 12.542  1.00 97.17 179 A 1 
ATOM 1408 C CB  . ILE A 1 179 ? 5.125   -12.088 11.634  1.00 97.32 179 A 1 
ATOM 1409 C CG1 . ILE A 1 179 ? 3.910   -11.889 10.701  1.00 95.75 179 A 1 
ATOM 1410 C CG2 . ILE A 1 179 ? 5.336   -10.845 12.503  1.00 96.34 179 A 1 
ATOM 1411 C CD1 . ILE A 1 179 ? 4.053   -10.807 9.624   1.00 92.13 179 A 1 
ATOM 1412 N N   . ALA A 1 180 ? 8.592   -11.681 11.624  1.00 97.50 180 A 1 
ATOM 1413 C CA  . ALA A 1 180 ? 9.797   -11.658 12.438  1.00 97.44 180 A 1 
ATOM 1414 C C   . ALA A 1 180 ? 9.465   -11.367 13.910  1.00 97.51 180 A 1 
ATOM 1415 O O   . ALA A 1 180 ? 8.570   -10.590 14.233  1.00 96.56 180 A 1 
ATOM 1416 C CB  . ALA A 1 180 ? 10.782  -10.637 11.859  1.00 96.79 180 A 1 
ATOM 1417 N N   . LYS A 1 181 ? 10.232  -11.975 14.823  1.00 97.17 181 A 1 
ATOM 1418 C CA  . LYS A 1 181 ? 10.052  -11.774 16.273  1.00 96.68 181 A 1 
ATOM 1419 C C   . LYS A 1 181 ? 10.626  -10.445 16.762  1.00 96.86 181 A 1 
ATOM 1420 O O   . LYS A 1 181 ? 10.101  -9.863  17.699  1.00 94.84 181 A 1 
ATOM 1421 C CB  . LYS A 1 181 ? 10.692  -12.927 17.052  1.00 95.45 181 A 1 
ATOM 1422 C CG  . LYS A 1 181 ? 10.003  -14.272 16.797  1.00 89.96 181 A 1 
ATOM 1423 C CD  . LYS A 1 181 ? 10.641  -15.358 17.671  1.00 80.82 181 A 1 
ATOM 1424 C CE  . LYS A 1 181 ? 9.945   -16.697 17.431  1.00 74.80 181 A 1 
ATOM 1425 N NZ  . LYS A 1 181 ? 10.534  -17.768 18.278  1.00 61.61 181 A 1 
ATOM 1426 N N   . THR A 1 182 ? 11.731  -9.996  16.165  1.00 96.29 182 A 1 
ATOM 1427 C CA  . THR A 1 182 ? 12.383  -8.732  16.518  1.00 95.95 182 A 1 
ATOM 1428 C C   . THR A 1 182 ? 11.581  -7.576  15.936  1.00 96.07 182 A 1 
ATOM 1429 O O   . THR A 1 182 ? 11.321  -7.569  14.736  1.00 94.20 182 A 1 
ATOM 1430 C CB  . THR A 1 182 ? 13.825  -8.684  16.005  1.00 94.68 182 A 1 
ATOM 1431 O OG1 . THR A 1 182 ? 14.519  -9.822  16.473  1.00 84.11 182 A 1 
ATOM 1432 C CG2 . THR A 1 182 ? 14.583  -7.459  16.516  1.00 81.39 182 A 1 
ATOM 1433 N N   . GLN A 1 183 ? 11.216  -6.611  16.781  1.00 95.52 183 A 1 
ATOM 1434 C CA  . GLN A 1 183 ? 10.438  -5.438  16.388  1.00 94.46 183 A 1 
ATOM 1435 C C   . GLN A 1 183 ? 11.294  -4.180  16.531  1.00 94.41 183 A 1 
ATOM 1436 O O   . GLN A 1 183 ? 11.970  -4.012  17.547  1.00 91.30 183 A 1 
ATOM 1437 C CB  . GLN A 1 183 ? 9.164   -5.342  17.239  1.00 90.68 183 A 1 
ATOM 1438 C CG  . GLN A 1 183 ? 8.268   -6.579  17.074  1.00 79.15 183 A 1 
ATOM 1439 C CD  . GLN A 1 183 ? 6.991   -6.524  17.900  1.00 76.28 183 A 1 
ATOM 1440 O OE1 . GLN A 1 183 ? 6.703   -5.593  18.628  1.00 70.04 183 A 1 
ATOM 1441 N NE2 . GLN A 1 183 ? 6.166   -7.546  17.820  1.00 66.05 183 A 1 
ATOM 1442 N N   . HIS A 1 184 ? 11.261  -3.305  15.532  1.00 93.78 184 A 1 
ATOM 1443 C CA  . HIS A 1 184 ? 12.020  -2.056  15.506  1.00 92.56 184 A 1 
ATOM 1444 C C   . HIS A 1 184 ? 11.260  -0.910  14.822  1.00 93.95 184 A 1 
ATOM 1445 O O   . HIS A 1 184 ? 11.820  0.157   14.575  1.00 90.36 184 A 1 
ATOM 1446 C CB  . HIS A 1 184 ? 13.394  -2.318  14.873  1.00 88.20 184 A 1 
ATOM 1447 C CG  . HIS A 1 184 ? 13.312  -2.860  13.469  1.00 83.15 184 A 1 
ATOM 1448 N ND1 . HIS A 1 184 ? 13.233  -4.188  13.114  1.00 69.47 184 A 1 
ATOM 1449 C CD2 . HIS A 1 184 ? 13.322  -2.117  12.321  1.00 70.60 184 A 1 
ATOM 1450 C CE1 . HIS A 1 184 ? 13.202  -4.245  11.771  1.00 68.13 184 A 1 
ATOM 1451 N NE2 . HIS A 1 184 ? 13.253  -3.012  11.251  1.00 70.62 184 A 1 
ATOM 1452 N N   . ASN A 1 185 ? 9.968   -1.113  14.540  1.00 94.14 185 A 1 
ATOM 1453 C CA  . ASN A 1 185 ? 9.047   -0.113  14.008  1.00 94.47 185 A 1 
ATOM 1454 C C   . ASN A 1 185 ? 8.128   0.428   15.113  1.00 94.49 185 A 1 
ATOM 1455 O O   . ASN A 1 185 ? 8.011   -0.156  16.187  1.00 92.20 185 A 1 
ATOM 1456 C CB  . ASN A 1 185 ? 8.262   -0.729  12.841  1.00 94.23 185 A 1 
ATOM 1457 C CG  . ASN A 1 185 ? 9.134   -0.905  11.620  1.00 94.15 185 A 1 
ATOM 1458 O OD1 . ASN A 1 185 ? 9.324   0.024   10.851  1.00 88.73 185 A 1 
ATOM 1459 N ND2 . ASN A 1 185 ? 9.698   -2.072  11.415  1.00 89.66 185 A 1 
ATOM 1460 N N   . ALA A 1 186 ? 7.454   1.550   14.836  1.00 95.00 186 A 1 
ATOM 1461 C CA  . ALA A 1 186 ? 6.526   2.169   15.787  1.00 94.09 186 A 1 
ATOM 1462 C C   . ALA A 1 186 ? 5.317   1.277   16.120  1.00 94.52 186 A 1 
ATOM 1463 O O   . ALA A 1 186 ? 4.822   1.297   17.244  1.00 92.46 186 A 1 
ATOM 1464 C CB  . ALA A 1 186 ? 6.069   3.509   15.204  1.00 92.38 186 A 1 
ATOM 1465 N N   . LEU A 1 187 ? 4.853   0.488   15.148  1.00 94.59 187 A 1 
ATOM 1466 C CA  . LEU A 1 187 ? 3.861   -0.562  15.358  1.00 94.91 187 A 1 
ATOM 1467 C C   . LEU A 1 187 ? 4.552   -1.929  15.453  1.00 95.86 187 A 1 
ATOM 1468 O O   . LEU A 1 187 ? 5.545   -2.154  14.750  1.00 95.22 187 A 1 
ATOM 1469 C CB  . LEU A 1 187 ? 2.808   -0.536  14.235  1.00 93.79 187 A 1 
ATOM 1470 C CG  . LEU A 1 187 ? 1.927   0.725   14.206  1.00 90.90 187 A 1 
ATOM 1471 C CD1 . LEU A 1 187 ? 0.921   0.612   13.059  1.00 87.52 187 A 1 
ATOM 1472 C CD2 . LEU A 1 187 ? 1.140   0.924   15.502  1.00 87.60 187 A 1 
ATOM 1473 N N   . PRO A 1 188 ? 4.022   -2.863  16.273  1.00 96.38 188 A 1 
ATOM 1474 C CA  . PRO A 1 188 ? 4.458   -4.254  16.267  1.00 96.59 188 A 1 
ATOM 1475 C C   . PRO A 1 188 ? 4.425   -4.872  14.863  1.00 97.11 188 A 1 
ATOM 1476 O O   . PRO A 1 188 ? 3.596   -4.497  14.039  1.00 96.58 188 A 1 
ATOM 1477 C CB  . PRO A 1 188 ? 3.507   -4.983  17.221  1.00 95.61 188 A 1 
ATOM 1478 C CG  . PRO A 1 188 ? 3.059   -3.887  18.179  1.00 93.70 188 A 1 
ATOM 1479 C CD  . PRO A 1 188 ? 2.988   -2.662  17.276  1.00 95.67 188 A 1 
ATOM 1480 N N   . ASN A 1 189 ? 5.297   -5.845  14.602  1.00 96.83 189 A 1 
ATOM 1481 C CA  . ASN A 1 189 ? 5.305   -6.550  13.322  1.00 97.36 189 A 1 
ATOM 1482 C C   . ASN A 1 189 ? 3.954   -7.235  13.065  1.00 97.30 189 A 1 
ATOM 1483 O O   . ASN A 1 189 ? 3.309   -7.735  13.990  1.00 96.41 189 A 1 
ATOM 1484 C CB  . ASN A 1 189 ? 6.465   -7.554  13.296  1.00 97.21 189 A 1 
ATOM 1485 C CG  . ASN A 1 189 ? 7.844   -6.920  13.334  1.00 97.10 189 A 1 
ATOM 1486 O OD1 . ASN A 1 189 ? 8.024   -5.714  13.284  1.00 93.04 189 A 1 
ATOM 1487 N ND2 . ASN A 1 189 ? 8.875   -7.727  13.423  1.00 92.77 189 A 1 
ATOM 1488 N N   . GLY A 1 190 ? 3.515   -7.271  11.811  1.00 96.83 190 A 1 
ATOM 1489 C CA  . GLY A 1 190 ? 2.188   -7.784  11.520  1.00 96.52 190 A 1 
ATOM 1490 C C   . GLY A 1 190 ? 1.753   -7.695  10.064  1.00 96.71 190 A 1 
ATOM 1491 O O   . GLY A 1 190 ? 2.562   -7.603  9.140   1.00 95.84 190 A 1 
ATOM 1492 N N   . LEU A 1 191 ? 0.447   -7.758  9.877   1.00 96.05 191 A 1 
ATOM 1493 C CA  . LEU A 1 191 ? -0.209  -7.755  8.573   1.00 95.84 191 A 1 
ATOM 1494 C C   . LEU A 1 191 ? -0.909  -6.414  8.332   1.00 96.03 191 A 1 
ATOM 1495 O O   . LEU A 1 191 ? -1.686  -5.966  9.174   1.00 95.22 191 A 1 
ATOM 1496 C CB  . LEU A 1 191 ? -1.179  -8.948  8.538   1.00 94.86 191 A 1 
ATOM 1497 C CG  . LEU A 1 191 ? -2.076  -9.028  7.291   1.00 93.67 191 A 1 
ATOM 1498 C CD1 . LEU A 1 191 ? -1.275  -9.214  6.007   1.00 91.35 191 A 1 
ATOM 1499 C CD2 . LEU A 1 191 ? -3.033  -10.211 7.437   1.00 91.26 191 A 1 
ATOM 1500 N N   . ILE A 1 192 ? -0.687  -5.823  7.159   1.00 94.91 192 A 1 
ATOM 1501 C CA  . ILE A 1 192 ? -1.350  -4.600  6.693   1.00 94.70 192 A 1 
ATOM 1502 C C   . ILE A 1 192 ? -2.102  -4.915  5.395   1.00 94.07 192 A 1 
ATOM 1503 O O   . ILE A 1 192 ? -1.503  -5.267  4.383   1.00 92.94 192 A 1 
ATOM 1504 C CB  . ILE A 1 192 ? -0.338  -3.446  6.511   1.00 94.74 192 A 1 
ATOM 1505 C CG1 . ILE A 1 192 ? 0.466   -3.177  7.804   1.00 93.85 192 A 1 
ATOM 1506 C CG2 . ILE A 1 192 ? -1.087  -2.171  6.072   1.00 93.50 192 A 1 
ATOM 1507 C CD1 . ILE A 1 192 ? 1.629   -2.195  7.631   1.00 90.69 192 A 1 
ATOM 1508 N N   . CYS A 1 193 ? -3.422  -4.790  5.413   1.00 93.12 193 A 1 
ATOM 1509 C CA  . CYS A 1 193 ? -4.268  -5.049  4.253   1.00 92.59 193 A 1 
ATOM 1510 C C   . CYS A 1 193 ? -4.968  -3.781  3.767   1.00 92.60 193 A 1 
ATOM 1511 O O   . CYS A 1 193 ? -5.564  -3.053  4.563   1.00 91.49 193 A 1 
ATOM 1512 C CB  . CYS A 1 193 ? -5.289  -6.135  4.587   1.00 91.44 193 A 1 
ATOM 1513 S SG  . CYS A 1 193 ? -4.456  -7.744  4.677   1.00 85.59 193 A 1 
ATOM 1514 N N   . LEU A 1 194 ? -4.992  -3.593  2.451   1.00 91.34 194 A 1 
ATOM 1515 C CA  . LEU A 1 194 ? -5.846  -2.620  1.779   1.00 90.76 194 A 1 
ATOM 1516 C C   . LEU A 1 194 ? -7.160  -3.298  1.382   1.00 90.27 194 A 1 
ATOM 1517 O O   . LEU A 1 194 ? -7.169  -4.248  0.596   1.00 88.65 194 A 1 
ATOM 1518 C CB  . LEU A 1 194 ? -5.109  -2.057  0.559   1.00 89.95 194 A 1 
ATOM 1519 C CG  . LEU A 1 194 ? -3.857  -1.234  0.897   1.00 88.61 194 A 1 
ATOM 1520 C CD1 . LEU A 1 194 ? -3.101  -0.910  -0.388  1.00 86.90 194 A 1 
ATOM 1521 C CD2 . LEU A 1 194 ? -4.215  0.077   1.597   1.00 86.64 194 A 1 
ATOM 1522 N N   . LYS A 1 195 ? -8.270  -2.824  1.936   1.00 90.88 195 A 1 
ATOM 1523 C CA  . LYS A 1 195 ? -9.607  -3.374  1.668   1.00 90.71 195 A 1 
ATOM 1524 C C   . LYS A 1 195 ? -10.629 -2.273  1.400   1.00 90.79 195 A 1 
ATOM 1525 O O   . LYS A 1 195 ? -10.396 -1.099  1.658   1.00 88.30 195 A 1 
ATOM 1526 C CB  . LYS A 1 195 ? -10.039 -4.304  2.816   1.00 89.18 195 A 1 
ATOM 1527 C CG  . LYS A 1 195 ? -9.252  -5.625  2.773   1.00 86.01 195 A 1 
ATOM 1528 C CD  . LYS A 1 195 ? -9.963  -6.740  3.539   1.00 83.30 195 A 1 
ATOM 1529 C CE  . LYS A 1 195 ? -9.316  -8.092  3.201   1.00 81.26 195 A 1 
ATOM 1530 N NZ  . LYS A 1 195 ? -10.307 -9.064  2.690   1.00 76.72 195 A 1 
ATOM 1531 N N   . GLY A 1 196 ? -11.786 -2.663  0.856   1.00 89.63 196 A 1 
ATOM 1532 C CA  . GLY A 1 196 ? -12.902 -1.756  0.619   1.00 88.35 196 A 1 
ATOM 1533 C C   . GLY A 1 196 ? -14.222 -2.304  1.147   1.00 88.17 196 A 1 
ATOM 1534 O O   . GLY A 1 196 ? -14.382 -3.514  1.314   1.00 83.19 196 A 1 
ATOM 1535 N N   . GLY A 1 197 ? -15.179 -1.409  1.377   1.00 88.63 197 A 1 
ATOM 1536 C CA  . GLY A 1 197 ? -16.518 -1.748  1.845   1.00 88.99 197 A 1 
ATOM 1537 C C   . GLY A 1 197 ? -16.581 -2.121  3.332   1.00 90.79 197 A 1 
ATOM 1538 O O   . GLY A 1 197 ? -15.800 -1.643  4.158   1.00 88.35 197 A 1 
ATOM 1539 N N   . ASN A 1 198 ? -17.557 -2.969  3.678   1.00 89.94 198 A 1 
ATOM 1540 C CA  . ASN A 1 198 ? -17.770 -3.397  5.061   1.00 90.25 198 A 1 
ATOM 1541 C C   . ASN A 1 198 ? -16.802 -4.533  5.436   1.00 90.18 198 A 1 
ATOM 1542 O O   . ASN A 1 198 ? -16.924 -5.648  4.937   1.00 87.18 198 A 1 
ATOM 1543 C CB  . ASN A 1 198 ? -19.246 -3.784  5.254   1.00 88.32 198 A 1 
ATOM 1544 C CG  . ASN A 1 198 ? -19.588 -4.089  6.706   1.00 83.99 198 A 1 
ATOM 1545 O OD1 . ASN A 1 198 ? -18.761 -4.461  7.518   1.00 77.61 198 A 1 
ATOM 1546 N ND2 . ASN A 1 198 ? -20.836 -3.945  7.096   1.00 76.70 198 A 1 
ATOM 1547 N N   . VAL A 1 199 ? -15.893 -4.250  6.360   1.00 91.53 199 A 1 
ATOM 1548 C CA  . VAL A 1 199 ? -14.847 -5.176  6.823   1.00 91.90 199 A 1 
ATOM 1549 C C   . VAL A 1 199 ? -15.157 -5.831  8.175   1.00 93.10 199 A 1 
ATOM 1550 O O   . VAL A 1 199 ? -14.376 -6.649  8.651   1.00 91.84 199 A 1 
ATOM 1551 C CB  . VAL A 1 199 ? -13.477 -4.480  6.829   1.00 90.81 199 A 1 
ATOM 1552 C CG1 . VAL A 1 199 ? -13.112 -3.985  5.422   1.00 88.97 199 A 1 
ATOM 1553 C CG2 . VAL A 1 199 ? -13.418 -3.298  7.808   1.00 88.63 199 A 1 
ATOM 1554 N N   . ASN A 1 200 ? -16.304 -5.540  8.796   1.00 93.26 200 A 1 
ATOM 1555 C CA  . ASN A 1 200 ? -16.626 -5.976  10.162  1.00 93.13 200 A 1 
ATOM 1556 C C   . ASN A 1 200 ? -16.564 -7.500  10.334  1.00 93.74 200 A 1 
ATOM 1557 O O   . ASN A 1 200 ? -16.011 -7.988  11.318  1.00 92.35 200 A 1 
ATOM 1558 C CB  . ASN A 1 200 ? -18.021 -5.454  10.557  1.00 91.53 200 A 1 
ATOM 1559 C CG  . ASN A 1 200 ? -18.075 -3.947  10.724  1.00 85.18 200 A 1 
ATOM 1560 O OD1 . ASN A 1 200 ? -17.074 -3.262  10.767  1.00 76.10 200 A 1 
ATOM 1561 N ND2 . ASN A 1 200 ? -19.250 -3.375  10.823  1.00 75.43 200 A 1 
ATOM 1562 N N   . LYS A 1 201 ? -17.076 -8.264  9.364   1.00 93.31 201 A 1 
ATOM 1563 C CA  . LYS A 1 201 ? -17.030 -9.737  9.415   1.00 92.82 201 A 1 
ATOM 1564 C C   . LYS A 1 201 ? -15.598 -10.274 9.446   1.00 93.67 201 A 1 
ATOM 1565 O O   . LYS A 1 201 ? -15.337 -11.287 10.083  1.00 91.87 201 A 1 
ATOM 1566 C CB  . LYS A 1 201 ? -17.786 -10.344 8.226   1.00 91.15 201 A 1 
ATOM 1567 C CG  . LYS A 1 201 ? -19.305 -10.136 8.316   1.00 80.38 201 A 1 
ATOM 1568 C CD  . LYS A 1 201 ? -20.012 -10.875 7.170   1.00 76.48 201 A 1 
ATOM 1569 C CE  . LYS A 1 201 ? -21.528 -10.693 7.262   1.00 68.10 201 A 1 
ATOM 1570 N NZ  . LYS A 1 201 ? -22.236 -11.424 6.179   1.00 59.90 201 A 1 
ATOM 1571 N N   . GLU A 1 202 ? -14.680 -9.593  8.764   1.00 93.08 202 A 1 
ATOM 1572 C CA  . GLU A 1 202 ? -13.281 -9.996  8.673   1.00 92.72 202 A 1 
ATOM 1573 C C   . GLU A 1 202 ? -12.456 -9.528  9.874   1.00 94.05 202 A 1 
ATOM 1574 O O   . GLU A 1 202 ? -11.491 -10.196 10.236  1.00 92.88 202 A 1 
ATOM 1575 C CB  . GLU A 1 202 ? -12.676 -9.443  7.381   1.00 90.44 202 A 1 
ATOM 1576 C CG  . GLU A 1 202 ? -13.331 -10.022 6.119   1.00 86.78 202 A 1 
ATOM 1577 C CD  . GLU A 1 202 ? -12.464 -9.734  4.897   1.00 88.06 202 A 1 
ATOM 1578 O OE1 . GLU A 1 202 ? -12.913 -9.111  3.917   1.00 80.16 202 A 1 
ATOM 1579 O OE2 . GLU A 1 202 ? -11.276 -10.130 4.918   1.00 81.99 202 A 1 
ATOM 1580 N N   . THR A 1 203 ? -12.822 -8.413  10.510  1.00 93.19 203 A 1 
ATOM 1581 C CA  . THR A 1 203 ? -12.091 -7.848  11.653  1.00 94.05 203 A 1 
ATOM 1582 C C   . THR A 1 203 ? -12.573 -8.378  13.000  1.00 94.80 203 A 1 
ATOM 1583 O O   . THR A 1 203 ? -11.776 -8.472  13.933  1.00 93.71 203 A 1 
ATOM 1584 C CB  . THR A 1 203 ? -12.140 -6.315  11.638  1.00 93.49 203 A 1 
ATOM 1585 O OG1 . THR A 1 203 ? -13.471 -5.859  11.603  1.00 90.30 203 A 1 
ATOM 1586 C CG2 . THR A 1 203 ? -11.425 -5.738  10.415  1.00 89.20 203 A 1 
ATOM 1587 N N   . THR A 1 204 ? -13.838 -8.812  13.106  1.00 94.65 204 A 1 
ATOM 1588 C CA  . THR A 1 204 ? -14.430 -9.363  14.345  1.00 94.86 204 A 1 
ATOM 1589 C C   . THR A 1 204 ? -13.572 -10.454 15.017  1.00 95.17 204 A 1 
ATOM 1590 O O   . THR A 1 204 ? -13.396 -10.379 16.235  1.00 94.04 204 A 1 
ATOM 1591 C CB  . THR A 1 204 ? -15.858 -9.882  14.095  1.00 94.11 204 A 1 
ATOM 1592 O OG1 . THR A 1 204 ? -16.707 -8.828  13.717  1.00 86.64 204 A 1 
ATOM 1593 C CG2 . THR A 1 204 ? -16.507 -10.518 15.327  1.00 84.84 204 A 1 
ATOM 1594 N N   . PRO A 1 205 ? -12.983 -11.434 14.294  1.00 95.61 205 A 1 
ATOM 1595 C CA  . PRO A 1 205 ? -12.153 -12.474 14.917  1.00 95.30 205 A 1 
ATOM 1596 C C   . PRO A 1 205 ? -10.910 -11.951 15.657  1.00 95.82 205 A 1 
ATOM 1597 O O   . PRO A 1 205 ? -10.374 -12.657 16.507  1.00 94.15 205 A 1 
ATOM 1598 C CB  . PRO A 1 205 ? -11.743 -13.405 13.771  1.00 94.20 205 A 1 
ATOM 1599 C CG  . PRO A 1 205 ? -12.850 -13.219 12.738  1.00 92.80 205 A 1 
ATOM 1600 C CD  . PRO A 1 205 ? -13.171 -11.739 12.881  1.00 94.99 205 A 1 
ATOM 1601 N N   . PHE A 1 206 ? -10.454 -10.736 15.370  1.00 95.30 206 A 1 
ATOM 1602 C CA  . PHE A 1 206 ? -9.276  -10.130 16.000  1.00 94.93 206 A 1 
ATOM 1603 C C   . PHE A 1 206 ? -9.623  -9.287  17.238  1.00 94.89 206 A 1 
ATOM 1604 O O   . PHE A 1 206 ? -8.719  -8.854  17.965  1.00 91.26 206 A 1 
ATOM 1605 C CB  . PHE A 1 206 ? -8.506  -9.320  14.952  1.00 94.70 206 A 1 
ATOM 1606 C CG  . PHE A 1 206 ? -8.079  -10.136 13.748  1.00 95.35 206 A 1 
ATOM 1607 C CD1 . PHE A 1 206 ? -6.908  -10.912 13.796  1.00 93.62 206 A 1 
ATOM 1608 C CD2 . PHE A 1 206 ? -8.871  -10.141 12.584  1.00 94.29 206 A 1 
ATOM 1609 C CE1 . PHE A 1 206 ? -6.522  -11.682 12.685  1.00 93.14 206 A 1 
ATOM 1610 C CE2 . PHE A 1 206 ? -8.487  -10.915 11.473  1.00 93.62 206 A 1 
ATOM 1611 C CZ  . PHE A 1 206 ? -7.312  -11.682 11.524  1.00 93.88 206 A 1 
ATOM 1612 N N   . GLY A 1 207 ? -10.908 -9.069  17.520  1.00 94.50 207 A 1 
ATOM 1613 C CA  . GLY A 1 207 ? -11.367 -8.314  18.687  1.00 93.77 207 A 1 
ATOM 1614 C C   . GLY A 1 207 ? -10.777 -6.903  18.737  1.00 94.19 207 A 1 
ATOM 1615 O O   . GLY A 1 207 ? -10.940 -6.126  17.806  1.00 90.75 207 A 1 
ATOM 1616 N N   . LYS A 1 208 ? -10.075 -6.574  19.831  1.00 94.02 208 A 1 
ATOM 1617 C CA  . LYS A 1 208 ? -9.408  -5.269  20.015  1.00 93.25 208 A 1 
ATOM 1618 C C   . LYS A 1 208 ? -8.003  -5.199  19.396  1.00 93.93 208 A 1 
ATOM 1619 O O   . LYS A 1 208 ? -7.413  -4.128  19.390  1.00 90.65 208 A 1 
ATOM 1620 C CB  . LYS A 1 208 ? -9.361  -4.908  21.509  1.00 90.89 208 A 1 
ATOM 1621 C CG  . LYS A 1 208 ? -10.757 -4.733  22.126  1.00 84.60 208 A 1 
ATOM 1622 C CD  . LYS A 1 208 ? -10.638 -4.275  23.588  1.00 76.58 208 A 1 
ATOM 1623 C CE  . LYS A 1 208 ? -12.027 -4.089  24.205  1.00 70.22 208 A 1 
ATOM 1624 N NZ  . LYS A 1 208 ? -11.943 -3.615  25.613  1.00 58.02 208 A 1 
ATOM 1625 N N   . ASN A 1 209 ? -7.476  -6.322  18.902  1.00 93.93 209 A 1 
ATOM 1626 C CA  . ASN A 1 209 ? -6.124  -6.409  18.343  1.00 93.66 209 A 1 
ATOM 1627 C C   . ASN A 1 209 ? -6.111  -6.124  16.832  1.00 94.86 209 A 1 
ATOM 1628 O O   . ASN A 1 209 ? -5.399  -6.775  16.077  1.00 92.38 209 A 1 
ATOM 1629 C CB  . ASN A 1 209 ? -5.504  -7.775  18.698  1.00 90.39 209 A 1 
ATOM 1630 C CG  . ASN A 1 209 ? -5.331  -8.001  20.186  1.00 80.34 209 A 1 
ATOM 1631 O OD1 . ASN A 1 209 ? -5.268  -7.099  21.006  1.00 72.54 209 A 1 
ATOM 1632 N ND2 . ASN A 1 209 ? -5.248  -9.244  20.597  1.00 71.64 209 A 1 
ATOM 1633 N N   . VAL A 1 210 ? -6.932  -5.188  16.383  1.00 95.33 210 A 1 
ATOM 1634 C CA  . VAL A 1 210 ? -6.977  -4.739  14.991  1.00 96.01 210 A 1 
ATOM 1635 C C   . VAL A 1 210 ? -7.145  -3.225  14.960  1.00 96.17 210 A 1 
ATOM 1636 O O   . VAL A 1 210 ? -7.930  -2.670  15.730  1.00 94.31 210 A 1 
ATOM 1637 C CB  . VAL A 1 210 ? -8.076  -5.480  14.202  1.00 94.43 210 A 1 
ATOM 1638 C CG1 . VAL A 1 210 ? -9.496  -5.239  14.732  1.00 90.58 210 A 1 
ATOM 1639 C CG2 . VAL A 1 210 ? -8.054  -5.132  12.711  1.00 89.06 210 A 1 
ATOM 1640 N N   . ILE A 1 211 ? -6.418  -2.563  14.080  1.00 95.90 211 A 1 
ATOM 1641 C CA  . ILE A 1 211 ? -6.614  -1.147  13.769  1.00 95.46 211 A 1 
ATOM 1642 C C   . ILE A 1 211 ? -7.211  -1.063  12.368  1.00 95.47 211 A 1 
ATOM 1643 O O   . ILE A 1 211 ? -6.705  -1.684  11.434  1.00 94.77 211 A 1 
ATOM 1644 C CB  . ILE A 1 211 ? -5.304  -0.336  13.916  1.00 94.84 211 A 1 
ATOM 1645 C CG1 . ILE A 1 211 ? -4.739  -0.467  15.352  1.00 92.60 211 A 1 
ATOM 1646 C CG2 . ILE A 1 211 ? -5.552  1.140   13.555  1.00 92.55 211 A 1 
ATOM 1647 C CD1 . ILE A 1 211 ? -3.371  0.198   15.559  1.00 87.06 211 A 1 
ATOM 1648 N N   . VAL A 1 212 ? -8.296  -0.308  12.241  1.00 94.92 212 A 1 
ATOM 1649 C CA  . VAL A 1 212 ? -8.932  0.009   10.959  1.00 95.02 212 A 1 
ATOM 1650 C C   . VAL A 1 212 ? -8.878  1.517   10.792  1.00 94.88 212 A 1 
ATOM 1651 O O   . VAL A 1 212 ? -9.415  2.228   11.637  1.00 93.63 212 A 1 
ATOM 1652 C CB  . VAL A 1 212 ? -10.381 -0.508  10.895  1.00 94.23 212 A 1 
ATOM 1653 C CG1 . VAL A 1 212 ? -10.998 -0.242  9.516   1.00 92.11 212 A 1 
ATOM 1654 C CG2 . VAL A 1 212 ? -10.457 -2.021  11.156  1.00 91.94 212 A 1 
ATOM 1655 N N   . ALA A 1 213 ? -8.218  1.982   9.732   1.00 94.68 213 A 1 
ATOM 1656 C CA  . ALA A 1 213 ? -8.142  3.393   9.373   1.00 94.23 213 A 1 
ATOM 1657 C C   . ALA A 1 213 ? -8.846  3.617   8.030   1.00 94.64 213 A 1 
ATOM 1658 O O   . ALA A 1 213 ? -8.642  2.849   7.080   1.00 93.62 213 A 1 
ATOM 1659 C CB  . ALA A 1 213 ? -6.675  3.830   9.342   1.00 93.14 213 A 1 
ATOM 1660 N N   . ASP A 1 214 ? -9.682  4.641   7.954   1.00 92.72 214 A 1 
ATOM 1661 C CA  . ASP A 1 214 ? -10.348 5.044   6.724   1.00 92.90 214 A 1 
ATOM 1662 C C   . ASP A 1 214 ? -9.379  5.837   5.840   1.00 92.95 214 A 1 
ATOM 1663 O O   . ASP A 1 214 ? -8.732  6.780   6.295   1.00 91.25 214 A 1 
ATOM 1664 C CB  . ASP A 1 214 ? -11.632 5.822   7.057   1.00 91.78 214 A 1 
ATOM 1665 C CG  . ASP A 1 214 ? -12.746 4.857   7.457   1.00 89.69 214 A 1 
ATOM 1666 O OD1 . ASP A 1 214 ? -13.028 3.955   6.630   1.00 84.39 214 A 1 
ATOM 1667 O OD2 . ASP A 1 214 ? -13.334 4.886   8.555   1.00 84.44 214 A 1 
ATOM 1668 N N   . LEU A 1 215 ? -9.257  5.456   4.565   1.00 91.34 215 A 1 
ATOM 1669 C CA  . LEU A 1 215 ? -8.363  6.169   3.646   1.00 91.45 215 A 1 
ATOM 1670 C C   . LEU A 1 215 ? -8.879  7.569   3.285   1.00 91.00 215 A 1 
ATOM 1671 O O   . LEU A 1 215 ? -8.086  8.403   2.860   1.00 89.10 215 A 1 
ATOM 1672 C CB  . LEU A 1 215 ? -8.091  5.312   2.402   1.00 91.24 215 A 1 
ATOM 1673 C CG  . LEU A 1 215 ? -7.035  4.213   2.635   1.00 89.68 215 A 1 
ATOM 1674 C CD1 . LEU A 1 215 ? -6.908  3.322   1.400   1.00 85.48 215 A 1 
ATOM 1675 C CD2 . LEU A 1 215 ? -5.645  4.805   2.887   1.00 85.36 215 A 1 
ATOM 1676 N N   . SER A 1 216 ? -10.160 7.845   3.516   1.00 89.13 216 A 1 
ATOM 1677 C CA  . SER A 1 216 ? -10.735 9.189   3.412   1.00 87.77 216 A 1 
ATOM 1678 C C   . SER A 1 216 ? -10.165 10.185  4.432   1.00 86.62 216 A 1 
ATOM 1679 O O   . SER A 1 216 ? -10.302 11.389  4.244   1.00 84.37 216 A 1 
ATOM 1680 C CB  . SER A 1 216 ? -12.257 9.118   3.562   1.00 87.25 216 A 1 
ATOM 1681 O OG  . SER A 1 216 ? -12.616 8.499   4.789   1.00 85.07 216 A 1 
ATOM 1682 N N   . GLU A 1 217 ? -9.488  9.712   5.491   1.00 88.80 217 A 1 
ATOM 1683 C CA  . GLU A 1 217 ? -8.742  10.579  6.416   1.00 87.36 217 A 1 
ATOM 1684 C C   . GLU A 1 217 ? -7.430  11.105  5.805   1.00 87.79 217 A 1 
ATOM 1685 O O   . GLU A 1 217 ? -6.865  12.086  6.287   1.00 85.21 217 A 1 
ATOM 1686 C CB  . GLU A 1 217 ? -8.426  9.819   7.715   1.00 86.01 217 A 1 
ATOM 1687 C CG  . GLU A 1 217 ? -9.683  9.396   8.500   1.00 81.54 217 A 1 
ATOM 1688 C CD  . GLU A 1 217 ? -9.364  8.629   9.802   1.00 74.32 217 A 1 
ATOM 1689 O OE1 . GLU A 1 217 ? -10.314 8.064   10.386  1.00 67.09 217 A 1 
ATOM 1690 O OE2 . GLU A 1 217 ? -8.182  8.607   10.223  1.00 67.10 217 A 1 
ATOM 1691 N N   . TYR A 1 218 ? -6.929  10.441  4.756   1.00 88.95 218 A 1 
ATOM 1692 C CA  . TYR A 1 218 ? -5.655  10.760  4.114   1.00 88.58 218 A 1 
ATOM 1693 C C   . TYR A 1 218 ? -5.809  11.368  2.723   1.00 88.97 218 A 1 
ATOM 1694 O O   . TYR A 1 218 ? -4.951  12.157  2.324   1.00 86.52 218 A 1 
ATOM 1695 C CB  . TYR A 1 218 ? -4.798  9.488   4.040   1.00 88.08 218 A 1 
ATOM 1696 C CG  . TYR A 1 218 ? -4.565  8.776   5.364   1.00 87.63 218 A 1 
ATOM 1697 C CD1 . TYR A 1 218 ? -4.142  9.494   6.501   1.00 83.22 218 A 1 
ATOM 1698 C CD2 . TYR A 1 218 ? -4.779  7.387   5.461   1.00 83.82 218 A 1 
ATOM 1699 C CE1 . TYR A 1 218 ? -3.946  8.832   7.729   1.00 80.69 218 A 1 
ATOM 1700 C CE2 . TYR A 1 218 ? -4.579  6.720   6.686   1.00 81.43 218 A 1 
ATOM 1701 C CZ  . TYR A 1 218 ? -4.166  7.442   7.823   1.00 82.65 218 A 1 
ATOM 1702 O OH  . TYR A 1 218 ? -3.986  6.802   9.009   1.00 80.18 218 A 1 
ATOM 1703 N N   . PHE A 1 219 ? -6.865  10.988  1.993   1.00 87.12 219 A 1 
ATOM 1704 C CA  . PHE A 1 219 ? -7.079  11.321  0.589   1.00 87.35 219 A 1 
ATOM 1705 C C   . PHE A 1 219 ? -8.507  11.827  0.353   1.00 86.49 219 A 1 
ATOM 1706 O O   . PHE A 1 219 ? -9.464  11.253  0.869   1.00 83.85 219 A 1 
ATOM 1707 C CB  . PHE A 1 219 ? -6.790  10.086  -0.269  1.00 87.73 219 A 1 
ATOM 1708 C CG  . PHE A 1 219 ? -5.435  9.431   -0.051  1.00 88.09 219 A 1 
ATOM 1709 C CD1 . PHE A 1 219 ? -4.254  10.191  -0.117  1.00 84.97 219 A 1 
ATOM 1710 C CD2 . PHE A 1 219 ? -5.358  8.051   0.213   1.00 85.80 219 A 1 
ATOM 1711 C CE1 . PHE A 1 219 ? -3.001  9.576   0.075   1.00 84.76 219 A 1 
ATOM 1712 C CE2 . PHE A 1 219 ? -4.104  7.435   0.397   1.00 85.11 219 A 1 
ATOM 1713 C CZ  . PHE A 1 219 ? -2.924  8.199   0.327   1.00 86.80 219 A 1 
ATOM 1714 N N   . ALA A 1 220 ? -8.635  12.883  -0.438  1.00 86.62 220 A 1 
ATOM 1715 C CA  . ALA A 1 220 ? -9.905  13.585  -0.650  1.00 84.56 220 A 1 
ATOM 1716 C C   . ALA A 1 220 ? -10.762 12.995  -1.787  1.00 84.88 220 A 1 
ATOM 1717 O O   . ALA A 1 220 ? -11.938 13.340  -1.910  1.00 81.95 220 A 1 
ATOM 1718 C CB  . ALA A 1 220 ? -9.588  15.065  -0.894  1.00 81.70 220 A 1 
ATOM 1719 N N   . GLU A 1 221 ? -10.200 12.132  -2.630  1.00 82.26 221 A 1 
ATOM 1720 C CA  . GLU A 1 221 ? -10.885 11.566  -3.787  1.00 82.86 221 A 1 
ATOM 1721 C C   . GLU A 1 221 ? -12.020 10.622  -3.359  1.00 84.93 221 A 1 
ATOM 1722 O O   . GLU A 1 221 ? -11.818 9.761   -2.492  1.00 84.88 221 A 1 
ATOM 1723 C CB  . GLU A 1 221 ? -9.909  10.819  -4.715  1.00 81.60 221 A 1 
ATOM 1724 C CG  . GLU A 1 221 ? -8.803  11.680  -5.347  1.00 77.68 221 A 1 
ATOM 1725 C CD  . GLU A 1 221 ? -7.651  12.052  -4.400  1.00 77.56 221 A 1 
ATOM 1726 O OE1 . GLU A 1 221 ? -6.801  12.860  -4.805  1.00 69.80 221 A 1 
ATOM 1727 O OE2 . GLU A 1 221 ? -7.616  11.576  -3.242  1.00 70.43 221 A 1 
ATOM 1728 N N   . PRO A 1 222 ? -13.198 10.672  -4.028  1.00 84.80 222 A 1 
ATOM 1729 C CA  . PRO A 1 222 ? -14.361 9.851   -3.664  1.00 85.07 222 A 1 
ATOM 1730 C C   . PRO A 1 222 ? -14.098 8.337   -3.630  1.00 86.64 222 A 1 
ATOM 1731 O O   . PRO A 1 222 ? -14.764 7.587   -2.912  1.00 85.08 222 A 1 
ATOM 1732 C CB  . PRO A 1 222 ? -15.421 10.186  -4.719  1.00 83.21 222 A 1 
ATOM 1733 C CG  . PRO A 1 222 ? -15.079 11.616  -5.131  1.00 80.49 222 A 1 
ATOM 1734 C CD  . PRO A 1 222 ? -13.557 11.635  -5.068  1.00 82.94 222 A 1 
ATOM 1735 N N   . TYR A 1 223 ? -13.110 7.865   -4.390  1.00 86.84 223 A 1 
ATOM 1736 C CA  . TYR A 1 223 ? -12.687 6.463   -4.371  1.00 87.75 223 A 1 
ATOM 1737 C C   . TYR A 1 223 ? -12.340 5.974   -2.957  1.00 89.44 223 A 1 
ATOM 1738 O O   . TYR A 1 223 ? -12.651 4.829   -2.607  1.00 88.72 223 A 1 
ATOM 1739 C CB  . TYR A 1 223 ? -11.489 6.299   -5.314  1.00 86.05 223 A 1 
ATOM 1740 C CG  . TYR A 1 223 ? -10.916 4.894   -5.330  1.00 84.35 223 A 1 
ATOM 1741 C CD1 . TYR A 1 223 ? -9.705  4.619   -4.667  1.00 81.65 223 A 1 
ATOM 1742 C CD2 . TYR A 1 223 ? -11.604 3.861   -5.994  1.00 81.70 223 A 1 
ATOM 1743 C CE1 . TYR A 1 223 ? -9.171  3.316   -4.682  1.00 79.65 223 A 1 
ATOM 1744 C CE2 . TYR A 1 223 ? -11.075 2.556   -6.011  1.00 79.52 223 A 1 
ATOM 1745 C CZ  . TYR A 1 223 ? -9.854  2.283   -5.358  1.00 80.34 223 A 1 
ATOM 1746 O OH  . TYR A 1 223 ? -9.336  1.026   -5.383  1.00 78.19 223 A 1 
ATOM 1747 N N   . PHE A 1 224 ? -11.744 6.836   -2.121  1.00 88.84 224 A 1 
ATOM 1748 C CA  . PHE A 1 224 ? -11.251 6.476   -0.792  1.00 89.95 224 A 1 
ATOM 1749 C C   . PHE A 1 224 ? -12.320 6.461   0.300   1.00 90.72 224 A 1 
ATOM 1750 O O   . PHE A 1 224 ? -12.083 5.849   1.339   1.00 89.28 224 A 1 
ATOM 1751 C CB  . PHE A 1 224 ? -10.057 7.363   -0.431  1.00 89.21 224 A 1 
ATOM 1752 C CG  . PHE A 1 224 ? -8.880  7.167   -1.367  1.00 88.94 224 A 1 
ATOM 1753 C CD1 . PHE A 1 224 ? -8.175  5.951   -1.366  1.00 86.12 224 A 1 
ATOM 1754 C CD2 . PHE A 1 224 ? -8.519  8.180   -2.270  1.00 86.74 224 A 1 
ATOM 1755 C CE1 . PHE A 1 224 ? -7.119  5.742   -2.271  1.00 85.39 224 A 1 
ATOM 1756 C CE2 . PHE A 1 224 ? -7.461  7.972   -3.174  1.00 85.43 224 A 1 
ATOM 1757 C CZ  . PHE A 1 224 ? -6.765  6.751   -3.176  1.00 85.90 224 A 1 
ATOM 1758 N N   . GLU A 1 225 ? -13.520 6.987   0.057   1.00 86.98 225 A 1 
ATOM 1759 C CA  . GLU A 1 225 ? -14.633 6.991   1.033   1.00 86.91 225 A 1 
ATOM 1760 C C   . GLU A 1 225 ? -14.984 5.587   1.557   1.00 87.67 225 A 1 
ATOM 1761 O O   . GLU A 1 225 ? -15.452 5.409   2.681   1.00 85.29 225 A 1 
ATOM 1762 C CB  . GLU A 1 225 ? -15.898 7.563   0.375   1.00 85.23 225 A 1 
ATOM 1763 C CG  . GLU A 1 225 ? -15.806 9.061   0.049   1.00 79.10 225 A 1 
ATOM 1764 C CD  . GLU A 1 225 ? -17.093 9.601   -0.602  1.00 72.77 225 A 1 
ATOM 1765 O OE1 . GLU A 1 225 ? -17.119 10.808  -0.916  1.00 64.84 225 A 1 
ATOM 1766 O OE2 . GLU A 1 225 ? -18.052 8.807   -0.778  1.00 67.14 225 A 1 
ATOM 1767 N N   . THR A 1 226 ? -14.755 4.564   0.726   1.00 91.59 226 A 1 
ATOM 1768 C CA  . THR A 1 226 ? -15.052 3.165   1.063   1.00 91.00 226 A 1 
ATOM 1769 C C   . THR A 1 226 ? -13.798 2.318   1.283   1.00 91.40 226 A 1 
ATOM 1770 O O   . THR A 1 226 ? -13.913 1.107   1.493   1.00 89.88 226 A 1 
ATOM 1771 C CB  . THR A 1 226 ? -15.960 2.528   0.006   1.00 89.63 226 A 1 
ATOM 1772 O OG1 . THR A 1 226 ? -15.310 2.442   -1.243  1.00 85.70 226 A 1 
ATOM 1773 C CG2 . THR A 1 226 ? -17.269 3.293   -0.191  1.00 83.76 226 A 1 
ATOM 1774 N N   . LYS A 1 227 ? -12.602 2.901   1.205   1.00 91.56 227 A 1 
ATOM 1775 C CA  . LYS A 1 227 ? -11.329 2.179   1.309   1.00 92.14 227 A 1 
ATOM 1776 C C   . LYS A 1 227 ? -10.740 2.302   2.700   1.00 93.27 227 A 1 
ATOM 1777 O O   . LYS A 1 227 ? -10.826 3.346   3.337   1.00 92.42 227 A 1 
ATOM 1778 C CB  . LYS A 1 227 ? -10.316 2.659   0.249   1.00 90.79 227 A 1 
ATOM 1779 C CG  . LYS A 1 227 ? -10.839 2.622   -1.188  1.00 89.14 227 A 1 
ATOM 1780 C CD  . LYS A 1 227 ? -11.366 1.251   -1.617  1.00 85.93 227 A 1 
ATOM 1781 C CE  . LYS A 1 227 ? -11.887 1.409   -3.038  1.00 82.41 227 A 1 
ATOM 1782 N NZ  . LYS A 1 227 ? -12.544 0.190   -3.527  1.00 76.08 227 A 1 
ATOM 1783 N N   . LYS A 1 228 ? -10.134 1.209   3.156   1.00 93.98 228 A 1 
ATOM 1784 C CA  . LYS A 1 228 ? -9.611  1.083   4.514   1.00 94.00 228 A 1 
ATOM 1785 C C   . LYS A 1 228 ? -8.240  0.432   4.503   1.00 94.05 228 A 1 
ATOM 1786 O O   . LYS A 1 228 ? -7.973  -0.455  3.687   1.00 92.79 228 A 1 
ATOM 1787 C CB  . LYS A 1 228 ? -10.598 0.287   5.386   1.00 93.03 228 A 1 
ATOM 1788 C CG  . LYS A 1 228 ? -11.969 0.972   5.488   1.00 91.19 228 A 1 
ATOM 1789 C CD  . LYS A 1 228 ? -12.951 0.181   6.348   1.00 89.46 228 A 1 
ATOM 1790 C CE  . LYS A 1 228 ? -14.355 0.806   6.340   1.00 85.31 228 A 1 
ATOM 1791 N NZ  . LYS A 1 228 ? -14.433 2.043   7.153   1.00 78.84 228 A 1 
ATOM 1792 N N   . ILE A 1 229 ? -7.417  0.834   5.457   1.00 94.39 229 A 1 
ATOM 1793 C CA  . ILE A 1 229 ? -6.244  0.083   5.895   1.00 94.77 229 A 1 
ATOM 1794 C C   . ILE A 1 229 ? -6.653  -0.723  7.117   1.00 95.11 229 A 1 
ATOM 1795 O O   . ILE A 1 229 ? -7.255  -0.197  8.051   1.00 94.06 229 A 1 
ATOM 1796 C CB  . ILE A 1 229 ? -5.054  1.011   6.195   1.00 93.50 229 A 1 
ATOM 1797 C CG1 . ILE A 1 229 ? -4.626  1.720   4.903   1.00 86.03 229 A 1 
ATOM 1798 C CG2 . ILE A 1 229 ? -3.874  0.210   6.780   1.00 86.94 229 A 1 
ATOM 1799 C CD1 . ILE A 1 229 ? -3.683  2.887   5.155   1.00 78.08 229 A 1 
ATOM 1800 N N   . ILE A 1 230 ? -6.316  -2.005  7.110   1.00 94.87 230 A 1 
ATOM 1801 C CA  . ILE A 1 230 ? -6.510  -2.881  8.261   1.00 94.93 230 A 1 
ATOM 1802 C C   . ILE A 1 230 ? -5.146  -3.387  8.691   1.00 95.32 230 A 1 
ATOM 1803 O O   . ILE A 1 230 ? -4.456  -4.032  7.905   1.00 94.86 230 A 1 
ATOM 1804 C CB  . ILE A 1 230 ? -7.468  -4.043  7.947   1.00 94.20 230 A 1 
ATOM 1805 C CG1 . ILE A 1 230 ? -8.775  -3.548  7.291   1.00 91.71 230 A 1 
ATOM 1806 C CG2 . ILE A 1 230 ? -7.758  -4.801  9.256   1.00 91.67 230 A 1 
ATOM 1807 C CD1 . ILE A 1 230 ? -9.698  -4.686  6.870   1.00 86.00 230 A 1 
ATOM 1808 N N   . TYR A 1 231 ? -4.778  -3.119  9.938   1.00 95.28 231 A 1 
ATOM 1809 C CA  . TYR A 1 231 ? -3.546  -3.612  10.538  1.00 96.02 231 A 1 
ATOM 1810 C C   . TYR A 1 231 ? -3.853  -4.591  11.673  1.00 96.18 231 A 1 
ATOM 1811 O O   . TYR A 1 231 ? -4.675  -4.318  12.547  1.00 95.79 231 A 1 
ATOM 1812 C CB  . TYR A 1 231 ? -2.683  -2.432  10.985  1.00 96.17 231 A 1 
ATOM 1813 C CG  . TYR A 1 231 ? -1.623  -2.805  12.000  1.00 96.25 231 A 1 
ATOM 1814 C CD1 . TYR A 1 231 ? -1.850  -2.516  13.355  1.00 94.45 231 A 1 
ATOM 1815 C CD2 . TYR A 1 231 ? -0.448  -3.478  11.610  1.00 94.90 231 A 1 
ATOM 1816 C CE1 . TYR A 1 231 ? -0.903  -2.885  14.319  1.00 94.33 231 A 1 
ATOM 1817 C CE2 . TYR A 1 231 ? 0.503   -3.853  12.579  1.00 94.23 231 A 1 
ATOM 1818 C CZ  . TYR A 1 231 ? 0.272   -3.552  13.936  1.00 94.70 231 A 1 
ATOM 1819 O OH  . TYR A 1 231 ? 1.172   -3.893  14.886  1.00 93.47 231 A 1 
ATOM 1820 N N   . VAL A 1 232 ? -3.157  -5.737  11.644  1.00 96.22 232 A 1 
ATOM 1821 C CA  . VAL A 1 232 ? -3.237  -6.794  12.661  1.00 96.46 232 A 1 
ATOM 1822 C C   . VAL A 1 232 ? -1.816  -7.133  13.111  1.00 96.70 232 A 1 
ATOM 1823 O O   . VAL A 1 232 ? -1.033  -7.600  12.280  1.00 96.04 232 A 1 
ATOM 1824 C CB  . VAL A 1 232 ? -3.945  -8.050  12.107  1.00 95.82 232 A 1 
ATOM 1825 C CG1 . VAL A 1 232 ? -4.104  -9.120  13.190  1.00 92.62 232 A 1 
ATOM 1826 C CG2 . VAL A 1 232 ? -5.342  -7.736  11.563  1.00 92.60 232 A 1 
ATOM 1827 N N   . PRO A 1 233 ? -1.451  -6.916  14.392  1.00 96.82 233 A 1 
ATOM 1828 C CA  . PRO A 1 233 ? -0.193  -7.422  14.934  1.00 96.68 233 A 1 
ATOM 1829 C C   . PRO A 1 233 ? -0.231  -8.958  14.981  1.00 96.76 233 A 1 
ATOM 1830 O O   . PRO A 1 233 ? -1.259  -9.544  15.343  1.00 95.54 233 A 1 
ATOM 1831 C CB  . PRO A 1 233 ? -0.072  -6.803  16.328  1.00 95.74 233 A 1 
ATOM 1832 C CG  . PRO A 1 233 ? -1.527  -6.595  16.753  1.00 93.78 233 A 1 
ATOM 1833 C CD  . PRO A 1 233 ? -2.252  -6.301  15.444  1.00 96.15 233 A 1 
ATOM 1834 N N   . LEU A 1 234 ? 0.880   -9.618  14.613  1.00 95.63 234 A 1 
ATOM 1835 C CA  . LEU A 1 234 ? 0.924   -11.080 14.481  1.00 95.75 234 A 1 
ATOM 1836 C C   . LEU A 1 234 ? 2.092   -11.751 15.209  1.00 93.73 234 A 1 
ATOM 1837 O O   . LEU A 1 234 ? 3.180   -11.157 15.282  1.00 86.95 234 A 1 
ATOM 1838 C CB  . LEU A 1 234 ? 0.922   -11.483 12.994  1.00 94.51 234 A 1 
ATOM 1839 C CG  . LEU A 1 234 ? -0.383  -11.265 12.221  1.00 94.12 234 A 1 
ATOM 1840 C CD1 . LEU A 1 234 ? -0.211  -11.807 10.792  1.00 92.01 234 A 1 
ATOM 1841 C CD2 . LEU A 1 234 ? -1.568  -12.010 12.841  1.00 92.11 234 A 1 
ATOM 1842 O OXT . LEU A 1 234 ? 1.846   -12.922 15.634  1.00 89.88 234 A 1 
#
