# 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_if05930
#
_entry.id if05930
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ASN 3   
1 n THR 4   
1 n SER 5   
1 n LEU 6   
1 n THR 7   
1 n SER 8   
1 n ILE 9   
1 n GLY 10  
1 n CYS 11  
1 n ARG 12  
1 n ASP 13  
1 n ILE 14  
1 n SER 15  
1 n HIS 16  
1 n LEU 17  
1 n THR 18  
1 n LEU 19  
1 n VAL 20  
1 n ARG 21  
1 n ASN 22  
1 n THR 23  
1 n LYS 24  
1 n GLU 25  
1 n SER 26  
1 n SER 27  
1 n LEU 28  
1 n LYS 29  
1 n ASN 30  
1 n LEU 31  
1 n GLU 32  
1 n ASP 33  
1 n LYS 34  
1 n MET 35  
1 n GLU 36  
1 n SER 37  
1 n LEU 38  
1 n LYS 39  
1 n ASN 40  
1 n LYS 41  
1 n ILE 42  
1 n MET 43  
1 n SER 44  
1 n GLU 45  
1 n GLY 46  
1 n ILE 47  
1 n VAL 48  
1 n LEU 49  
1 n GLY 50  
1 n GLY 51  
1 n ASP 52  
1 n ILE 53  
1 n LEU 54  
1 n LYS 55  
1 n VAL 56  
1 n ASP 57  
1 n SER 58  
1 n PHE 59  
1 n LEU 60  
1 n ASN 61  
1 n HIS 62  
1 n GLN 63  
1 n ILE 64  
1 n ASP 65  
1 n VAL 66  
1 n GLY 67  
1 n PHE 68  
1 n LEU 69  
1 n ASN 70  
1 n GLU 71  
1 n ILE 72  
1 n GLY 73  
1 n LYS 74  
1 n GLU 75  
1 n PHE 76  
1 n LYS 77  
1 n ASN 78  
1 n ARG 79  
1 n PHE 80  
1 n LYS 81  
1 n ASP 82  
1 n VAL 83  
1 n LYS 84  
1 n VAL 85  
1 n ASP 86  
1 n LYS 87  
1 n ILE 88  
1 n LEU 89  
1 n THR 90  
1 n ILE 91  
1 n GLU 92  
1 n ALA 93  
1 n SER 94  
1 n GLY 95  
1 n ILE 96  
1 n ALA 97  
1 n ILE 98  
1 n ALA 99  
1 n SER 100 
1 n ILE 101 
1 n THR 102 
1 n ALA 103 
1 n GLN 104 
1 n TYR 105 
1 n PHE 106 
1 n GLY 107 
1 n ASN 108 
1 n VAL 109 
1 n PRO 110 
1 n VAL 111 
1 n VAL 112 
1 n PHE 113 
1 n ALA 114 
1 n LYS 115 
1 n LYS 116 
1 n SER 117 
1 n GLU 118 
1 n SER 119 
1 n LYS 120 
1 n ASN 121 
1 n LEU 122 
1 n ASP 123 
1 n SER 124 
1 n ASP 125 
1 n VAL 126 
1 n TYR 127 
1 n GLU 128 
1 n THR 129 
1 n LYS 130 
1 n VAL 131 
1 n TYR 132 
1 n SER 133 
1 n PHE 134 
1 n THR 135 
1 n LYS 136 
1 n ASP 137 
1 n ARG 138 
1 n ASP 139 
1 n TYR 140 
1 n ALA 141 
1 n VAL 142 
1 n LYS 143 
1 n VAL 144 
1 n SER 145 
1 n LYS 146 
1 n LYS 147 
1 n TYR 148 
1 n LEU 149 
1 n SER 150 
1 n GLU 151 
1 n GLY 152 
1 n GLU 153 
1 n ASN 154 
1 n ILE 155 
1 n LEU 156 
1 n ILE 157 
1 n LEU 158 
1 n ASP 159 
1 n ASP 160 
1 n PHE 161 
1 n LEU 162 
1 n ALA 163 
1 n ASN 164 
1 n GLY 165 
1 n ARG 166 
1 n ALA 167 
1 n ALA 168 
1 n VAL 169 
1 n GLY 170 
1 n LEU 171 
1 n MET 172 
1 n ASP 173 
1 n ILE 174 
1 n VAL 175 
1 n LYS 176 
1 n GLN 177 
1 n ALA 178 
1 n ASN 179 
1 n ALA 180 
1 n ASN 181 
1 n VAL 182 
1 n VAL 183 
1 n GLY 184 
1 n LEU 185 
1 n GLY 186 
1 n ILE 187 
1 n VAL 188 
1 n ILE 189 
1 n GLU 190 
1 n LYS 191 
1 n GLY 192 
1 n PHE 193 
1 n GLN 194 
1 n ASP 195 
1 n GLY 196 
1 n GLY 197 
1 n GLN 198 
1 n ILE 199 
1 n LEU 200 
1 n ARG 201 
1 n ASP 202 
1 n SER 203 
1 n GLY 204 
1 n VAL 205 
1 n ARG 206 
1 n LEU 207 
1 n GLU 208 
1 n SER 209 
1 n LEU 210 
1 n ALA 211 
1 n ILE 212 
1 n ILE 213 
1 n ASP 214 
1 n SER 215 
1 n ILE 216 
1 n ALA 217 
1 n ASP 218 
1 n GLY 219 
1 n LYS 220 
1 n LEU 221 
1 n GLU 222 
1 n TYR 223 
1 n ARG 224 
1 n ASP 225 
#
_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 06:19:26)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.82
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ASP . 225 A 225 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 56.847  -25.391 -36.759 1.00 34.85 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 55.419  -25.179 -37.048 1.00 52.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 54.649  -25.384 -35.756 1.00 53.85 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 54.495  -26.518 -35.334 1.00 52.60 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 54.923  -26.153 -38.140 1.00 51.38 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 55.362  -25.726 -39.539 1.00 47.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 54.753  -26.849 -40.836 1.00 43.34 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 56.296  -27.658 -41.355 1.00 37.58 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 54.276  -24.298 -35.071 1.00 35.46 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 53.455  -24.343 -33.848 1.00 41.87 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 52.111  -23.731 -34.222 1.00 42.34 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 52.049  -22.599 -34.699 1.00 38.95 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 54.153  -23.639 -32.664 1.00 40.44 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 55.477  -24.367 -32.324 1.00 37.13 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 53.226  -23.599 -31.434 1.00 38.87 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 56.319  -23.698 -31.234 1.00 36.00 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? 51.072  -24.539 -34.088 1.00 33.15 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? 49.707  -24.236 -34.481 1.00 40.90 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? 48.996  -23.591 -33.281 1.00 39.11 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? 48.752  -24.259 -32.279 1.00 36.86 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? 49.078  -25.575 -34.944 1.00 41.07 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? 48.000  -25.444 -36.002 1.00 35.62 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? 47.734  -24.387 -36.534 1.00 32.72 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? 47.379  -26.542 -36.378 1.00 34.04 3   A 1 
ATOM 25   N N   . THR A 1 4   ? 48.709  -22.290 -33.340 1.00 35.72 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? 47.924  -21.569 -32.330 1.00 41.67 4   A 1 
ATOM 27   C C   . THR A 1 4   ? 46.481  -21.454 -32.801 1.00 40.70 4   A 1 
ATOM 28   O O   . THR A 1 4   ? 46.138  -20.594 -33.610 1.00 37.25 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? 48.517  -20.185 -31.991 1.00 39.81 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? 49.275  -19.666 -33.061 1.00 36.66 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? 49.445  -20.260 -30.787 1.00 38.57 4   A 1 
ATOM 32   N N   . SER A 1 5   ? 45.622  -22.341 -32.289 1.00 34.23 5   A 1 
ATOM 33   C CA  . SER A 1 5   ? 44.170  -22.219 -32.406 1.00 42.63 5   A 1 
ATOM 34   C C   . SER A 1 5   ? 43.653  -21.181 -31.404 1.00 42.14 5   A 1 
ATOM 35   O O   . SER A 1 5   ? 43.555  -21.451 -30.211 1.00 39.61 5   A 1 
ATOM 36   C CB  . SER A 1 5   ? 43.514  -23.589 -32.176 1.00 42.53 5   A 1 
ATOM 37   O OG  . SER A 1 5   ? 43.940  -24.141 -30.944 1.00 37.69 5   A 1 
ATOM 38   N N   . LEU A 1 6   ? 43.326  -19.990 -31.897 1.00 33.33 6   A 1 
ATOM 39   C CA  . LEU A 1 6   ? 42.553  -18.988 -31.160 1.00 38.28 6   A 1 
ATOM 40   C C   . LEU A 1 6   ? 41.077  -19.399 -31.172 1.00 36.91 6   A 1 
ATOM 41   O O   . LEU A 1 6   ? 40.391  -19.294 -32.186 1.00 34.59 6   A 1 
ATOM 42   C CB  . LEU A 1 6   ? 42.789  -17.601 -31.795 1.00 37.77 6   A 1 
ATOM 43   C CG  . LEU A 1 6   ? 44.020  -16.881 -31.215 1.00 35.23 6   A 1 
ATOM 44   C CD1 . LEU A 1 6   ? 44.665  -15.968 -32.257 1.00 33.08 6   A 1 
ATOM 45   C CD2 . LEU A 1 6   ? 43.623  -16.027 -30.007 1.00 37.48 6   A 1 
ATOM 46   N N   . THR A 1 7   ? 40.584  -19.877 -30.028 1.00 34.11 7   A 1 
ATOM 47   C CA  . THR A 1 7   ? 39.155  -20.069 -29.766 1.00 37.49 7   A 1 
ATOM 48   C C   . THR A 1 7   ? 38.467  -18.715 -29.603 1.00 37.01 7   A 1 
ATOM 49   O O   . THR A 1 7   ? 38.793  -17.938 -28.708 1.00 34.16 7   A 1 
ATOM 50   C CB  . THR A 1 7   ? 38.939  -20.945 -28.520 1.00 35.99 7   A 1 
ATOM 51   O OG1 . THR A 1 7   ? 39.906  -20.662 -27.533 1.00 32.24 7   A 1 
ATOM 52   C CG2 . THR A 1 7   ? 39.077  -22.428 -28.859 1.00 33.44 7   A 1 
ATOM 53   N N   . SER A 1 8   ? 37.503  -18.441 -30.475 1.00 36.52 8   A 1 
ATOM 54   C CA  . SER A 1 8   ? 36.612  -17.283 -30.399 1.00 41.90 8   A 1 
ATOM 55   C C   . SER A 1 8   ? 35.686  -17.401 -29.186 1.00 41.27 8   A 1 
ATOM 56   O O   . SER A 1 8   ? 34.696  -18.132 -29.214 1.00 39.15 8   A 1 
ATOM 57   C CB  . SER A 1 8   ? 35.803  -17.183 -31.699 1.00 41.03 8   A 1 
ATOM 58   O OG  . SER A 1 8   ? 35.079  -18.378 -31.921 1.00 36.60 8   A 1 
ATOM 59   N N   . ILE A 1 9   ? 36.002  -16.681 -28.110 1.00 38.83 9   A 1 
ATOM 60   C CA  . ILE A 1 9   ? 35.073  -16.488 -26.987 1.00 41.33 9   A 1 
ATOM 61   C C   . ILE A 1 9   ? 34.028  -15.455 -27.413 1.00 40.09 9   A 1 
ATOM 62   O O   . ILE A 1 9   ? 34.354  -14.396 -27.945 1.00 37.25 9   A 1 
ATOM 63   C CB  . ILE A 1 9   ? 35.840  -16.146 -25.689 1.00 40.49 9   A 1 
ATOM 64   C CG1 . ILE A 1 9   ? 36.715  -17.356 -25.286 1.00 38.62 9   A 1 
ATOM 65   C CG2 . ILE A 1 9   ? 34.869  -15.772 -24.556 1.00 39.36 9   A 1 
ATOM 66   C CD1 . ILE A 1 9   ? 37.641  -17.108 -24.089 1.00 37.88 9   A 1 
ATOM 67   N N   . GLY A 1 10  ? 32.763  -15.826 -27.246 1.00 41.94 10  A 1 
ATOM 68   C CA  . GLY A 1 10  ? 31.612  -15.238 -27.908 1.00 47.77 10  A 1 
ATOM 69   C C   . GLY A 1 10  ? 31.304  -13.785 -27.540 1.00 47.79 10  A 1 
ATOM 70   O O   . GLY A 1 10  ? 31.090  -13.430 -26.385 1.00 44.39 10  A 1 
ATOM 71   N N   . CYS A 1 11  ? 31.121  -12.984 -28.576 1.00 48.71 11  A 1 
ATOM 72   C CA  . CYS A 1 11  ? 30.610  -11.606 -28.554 1.00 56.22 11  A 1 
ATOM 73   C C   . CYS A 1 11  ? 29.091  -11.504 -28.239 1.00 54.18 11  A 1 
ATOM 74   O O   . CYS A 1 11  ? 28.484  -10.458 -28.451 1.00 51.52 11  A 1 
ATOM 75   C CB  . CYS A 1 11  ? 30.987  -10.993 -29.922 1.00 53.96 11  A 1 
ATOM 76   S SG  . CYS A 1 11  ? 31.049  -9.189  -29.851 1.00 47.30 11  A 1 
ATOM 77   N N   . ARG A 1 12  ? 28.447  -12.595 -27.757 1.00 45.55 12  A 1 
ATOM 78   C CA  . ARG A 1 12  ? 26.988  -12.643 -27.508 1.00 51.49 12  A 1 
ATOM 79   C C   . ARG A 1 12  ? 26.564  -12.238 -26.091 1.00 52.57 12  A 1 
ATOM 80   O O   . ARG A 1 12  ? 25.410  -11.864 -25.915 1.00 49.54 12  A 1 
ATOM 81   C CB  . ARG A 1 12  ? 26.410  -14.017 -27.906 1.00 50.55 12  A 1 
ATOM 82   C CG  . ARG A 1 12  ? 26.405  -14.223 -29.430 1.00 47.58 12  A 1 
ATOM 83   C CD  . ARG A 1 12  ? 25.670  -15.517 -29.807 1.00 43.75 12  A 1 
ATOM 84   N NE  . ARG A 1 12  ? 25.733  -15.781 -31.260 1.00 38.89 12  A 1 
ATOM 85   C CZ  . ARG A 1 12  ? 25.146  -16.780 -31.906 1.00 35.93 12  A 1 
ATOM 86   N NH1 . ARG A 1 12  ? 24.400  -17.657 -31.294 1.00 32.47 12  A 1 
ATOM 87   N NH2 . ARG A 1 12  ? 25.304  -16.920 -33.194 1.00 34.18 12  A 1 
ATOM 88   N N   . ASP A 1 13  ? 27.468  -12.232 -25.114 1.00 50.08 13  A 1 
ATOM 89   C CA  . ASP A 1 13  ? 27.114  -11.930 -23.714 1.00 58.60 13  A 1 
ATOM 90   C C   . ASP A 1 13  ? 27.052  -10.430 -23.386 1.00 57.01 13  A 1 
ATOM 91   O O   . ASP A 1 13  ? 26.271  -10.009 -22.531 1.00 55.25 13  A 1 
ATOM 92   C CB  . ASP A 1 13  ? 28.076  -12.667 -22.760 1.00 55.63 13  A 1 
ATOM 93   C CG  . ASP A 1 13  ? 27.616  -14.093 -22.439 1.00 50.54 13  A 1 
ATOM 94   O OD1 . ASP A 1 13  ? 26.387  -14.317 -22.415 1.00 48.51 13  A 1 
ATOM 95   O OD2 . ASP A 1 13  ? 28.503  -14.946 -22.238 1.00 48.02 13  A 1 
ATOM 96   N N   . ILE A 1 14  ? 27.815  -9.591  -24.081 1.00 49.52 14  A 1 
ATOM 97   C CA  . ILE A 1 14  ? 27.899  -8.155  -23.769 1.00 56.66 14  A 1 
ATOM 98   C C   . ILE A 1 14  ? 26.614  -7.415  -24.171 1.00 58.77 14  A 1 
ATOM 99   O O   . ILE A 1 14  ? 26.125  -6.568  -23.422 1.00 55.07 14  A 1 
ATOM 100  C CB  . ILE A 1 14  ? 29.175  -7.538  -24.392 1.00 54.77 14  A 1 
ATOM 101  C CG1 . ILE A 1 14  ? 30.437  -8.267  -23.861 1.00 53.79 14  A 1 
ATOM 102  C CG2 . ILE A 1 14  ? 29.254  -6.029  -24.087 1.00 55.09 14  A 1 
ATOM 103  C CD1 . ILE A 1 14  ? 31.749  -7.820  -24.512 1.00 50.41 14  A 1 
ATOM 104  N N   . SER A 1 15  ? 26.007  -7.765  -25.312 1.00 58.48 15  A 1 
ATOM 105  C CA  . SER A 1 15  ? 24.755  -7.146  -25.777 1.00 62.52 15  A 1 
ATOM 106  C C   . SER A 1 15  ? 23.561  -7.508  -24.889 1.00 63.81 15  A 1 
ATOM 107  O O   . SER A 1 15  ? 22.722  -6.653  -24.611 1.00 61.39 15  A 1 
ATOM 108  C CB  . SER A 1 15  ? 24.484  -7.537  -27.233 1.00 61.44 15  A 1 
ATOM 109  O OG  . SER A 1 15  ? 24.530  -8.943  -27.396 1.00 57.07 15  A 1 
ATOM 110  N N   . HIS A 1 16  ? 23.511  -8.744  -24.361 1.00 53.92 16  A 1 
ATOM 111  C CA  . HIS A 1 16  ? 22.445  -9.188  -23.462 1.00 58.38 16  A 1 
ATOM 112  C C   . HIS A 1 16  ? 22.552  -8.524  -22.077 1.00 55.24 16  A 1 
ATOM 113  O O   . HIS A 1 16  ? 21.546  -8.081  -21.522 1.00 56.00 16  A 1 
ATOM 114  C CB  . HIS A 1 16  ? 22.461  -10.725 -23.392 1.00 58.50 16  A 1 
ATOM 115  C CG  . HIS A 1 16  ? 21.110  -11.303 -23.060 1.00 55.39 16  A 1 
ATOM 116  N ND1 . HIS A 1 16  ? 20.440  -11.208 -21.872 1.00 49.04 16  A 1 
ATOM 117  C CD2 . HIS A 1 16  ? 20.297  -12.006 -23.921 1.00 47.88 16  A 1 
ATOM 118  C CE1 . HIS A 1 16  ? 19.252  -11.829 -22.000 1.00 50.89 16  A 1 
ATOM 119  N NE2 . HIS A 1 16  ? 19.122  -12.331 -23.239 1.00 47.98 16  A 1 
ATOM 120  N N   . LEU A 1 17  ? 23.774  -8.366  -21.555 1.00 59.98 17  A 1 
ATOM 121  C CA  . LEU A 1 17  ? 24.030  -7.644  -20.298 1.00 60.47 17  A 1 
ATOM 122  C C   . LEU A 1 17  ? 23.702  -6.148  -20.402 1.00 58.19 17  A 1 
ATOM 123  O O   . LEU A 1 17  ? 23.146  -5.582  -19.460 1.00 60.35 17  A 1 
ATOM 124  C CB  . LEU A 1 17  ? 25.502  -7.866  -19.893 1.00 63.86 17  A 1 
ATOM 125  C CG  . LEU A 1 17  ? 25.712  -9.192  -19.135 1.00 60.90 17  A 1 
ATOM 126  C CD1 . LEU A 1 17  ? 27.158  -9.663  -19.262 1.00 55.68 17  A 1 
ATOM 127  C CD2 . LEU A 1 17  ? 25.399  -9.013  -17.645 1.00 62.59 17  A 1 
ATOM 128  N N   . THR A 1 18  ? 23.983  -5.517  -21.547 1.00 58.50 18  A 1 
ATOM 129  C CA  . THR A 1 18  ? 23.657  -4.100  -21.788 1.00 58.92 18  A 1 
ATOM 130  C C   . THR A 1 18  ? 22.146  -3.888  -21.918 1.00 60.80 18  A 1 
ATOM 131  O O   . THR A 1 18  ? 21.608  -2.943  -21.342 1.00 59.22 18  A 1 
ATOM 132  C CB  . THR A 1 18  ? 24.390  -3.575  -23.032 1.00 57.99 18  A 1 
ATOM 133  O OG1 . THR A 1 18  ? 25.770  -3.839  -22.925 1.00 54.13 18  A 1 
ATOM 134  C CG2 . THR A 1 18  ? 24.256  -2.064  -23.200 1.00 56.37 18  A 1 
ATOM 135  N N   . LEU A 1 19  ? 21.423  -4.796  -22.579 1.00 65.09 19  A 1 
ATOM 136  C CA  . LEU A 1 19  ? 19.961  -4.716  -22.712 1.00 65.07 19  A 1 
ATOM 137  C C   . LEU A 1 19  ? 19.245  -4.896  -21.360 1.00 63.23 19  A 1 
ATOM 138  O O   . LEU A 1 19  ? 18.282  -4.189  -21.063 1.00 67.07 19  A 1 
ATOM 139  C CB  . LEU A 1 19  ? 19.487  -5.765  -23.739 1.00 68.24 19  A 1 
ATOM 140  C CG  . LEU A 1 19  ? 18.256  -5.302  -24.542 1.00 61.95 19  A 1 
ATOM 141  C CD1 . LEU A 1 19  ? 18.695  -4.472  -25.755 1.00 56.34 19  A 1 
ATOM 142  C CD2 . LEU A 1 19  ? 17.459  -6.499  -25.058 1.00 63.93 19  A 1 
ATOM 143  N N   . VAL A 1 20  ? 19.741  -5.820  -20.515 1.00 67.48 20  A 1 
ATOM 144  C CA  . VAL A 1 20  ? 19.205  -6.058  -19.160 1.00 68.49 20  A 1 
ATOM 145  C C   . VAL A 1 20  ? 19.516  -4.891  -18.215 1.00 68.44 20  A 1 
ATOM 146  O O   . VAL A 1 20  ? 18.683  -4.556  -17.372 1.00 68.37 20  A 1 
ATOM 147  C CB  . VAL A 1 20  ? 19.725  -7.399  -18.604 1.00 67.48 20  A 1 
ATOM 148  C CG1 . VAL A 1 20  ? 19.344  -7.635  -17.135 1.00 61.50 20  A 1 
ATOM 149  C CG2 . VAL A 1 20  ? 19.142  -8.578  -19.402 1.00 67.95 20  A 1 
ATOM 150  N N   . ARG A 1 21  ? 20.675  -4.234  -18.355 1.00 66.42 21  A 1 
ATOM 151  C CA  . ARG A 1 21  ? 20.999  -3.017  -17.587 1.00 63.94 21  A 1 
ATOM 152  C C   . ARG A 1 21  ? 20.113  -1.839  -17.994 1.00 63.05 21  A 1 
ATOM 153  O O   . ARG A 1 21  ? 19.484  -1.253  -17.117 1.00 65.74 21  A 1 
ATOM 154  C CB  . ARG A 1 21  ? 22.490  -2.667  -17.716 1.00 64.83 21  A 1 
ATOM 155  C CG  . ARG A 1 21  ? 23.348  -3.559  -16.807 1.00 61.16 21  A 1 
ATOM 156  C CD  . ARG A 1 21  ? 24.827  -3.198  -16.966 1.00 58.16 21  A 1 
ATOM 157  N NE  . ARG A 1 21  ? 25.682  -3.994  -16.064 1.00 51.93 21  A 1 
ATOM 158  C CZ  . ARG A 1 21  ? 26.995  -3.884  -15.946 1.00 47.84 21  A 1 
ATOM 159  N NH1 . ARG A 1 21  ? 27.682  -3.034  -16.664 1.00 40.36 21  A 1 
ATOM 160  N NH2 . ARG A 1 21  ? 27.648  -4.625  -15.095 1.00 41.57 21  A 1 
ATOM 161  N N   . ASN A 1 22  ? 19.961  -1.579  -19.291 1.00 63.05 22  A 1 
ATOM 162  C CA  . ASN A 1 22  ? 19.126  -0.480  -19.793 1.00 66.35 22  A 1 
ATOM 163  C C   . ASN A 1 22  ? 17.639  -0.660  -19.439 1.00 64.78 22  A 1 
ATOM 164  O O   . ASN A 1 22  ? 16.951  0.311   -19.126 1.00 65.91 22  A 1 
ATOM 165  C CB  . ASN A 1 22  ? 19.313  -0.354  -21.314 1.00 64.21 22  A 1 
ATOM 166  C CG  . ASN A 1 22  ? 20.669  0.204   -21.717 1.00 60.28 22  A 1 
ATOM 167  O OD1 . ASN A 1 22  ? 21.506  0.571   -20.915 1.00 56.85 22  A 1 
ATOM 168  N ND2 . ASN A 1 22  ? 20.938  0.298   -22.995 1.00 56.33 22  A 1 
ATOM 169  N N   . THR A 1 23  ? 17.132  -1.904  -19.435 1.00 73.29 23  A 1 
ATOM 170  C CA  . THR A 1 23  ? 15.747  -2.194  -19.009 1.00 73.47 23  A 1 
ATOM 171  C C   . THR A 1 23  ? 15.556  -2.059  -17.498 1.00 73.12 23  A 1 
ATOM 172  O O   . THR A 1 23  ? 14.507  -1.583  -17.067 1.00 70.99 23  A 1 
ATOM 173  C CB  . THR A 1 23  ? 15.277  -3.579  -19.468 1.00 70.68 23  A 1 
ATOM 174  O OG1 . THR A 1 23  ? 16.253  -4.557  -19.211 1.00 64.83 23  A 1 
ATOM 175  C CG2 . THR A 1 23  ? 14.986  -3.620  -20.966 1.00 64.61 23  A 1 
ATOM 176  N N   . LYS A 1 24  ? 16.564  -2.426  -16.684 1.00 68.15 24  A 1 
ATOM 177  C CA  . LYS A 1 24  ? 16.542  -2.178  -15.233 1.00 68.53 24  A 1 
ATOM 178  C C   . LYS A 1 24  ? 16.630  -0.687  -14.904 1.00 67.89 24  A 1 
ATOM 179  O O   . LYS A 1 24  ? 15.822  -0.227  -14.107 1.00 70.51 24  A 1 
ATOM 180  C CB  . LYS A 1 24  ? 17.652  -2.953  -14.509 1.00 68.84 24  A 1 
ATOM 181  C CG  . LYS A 1 24  ? 17.190  -4.353  -14.089 1.00 64.93 24  A 1 
ATOM 182  C CD  . LYS A 1 24  ? 18.281  -5.029  -13.248 1.00 60.59 24  A 1 
ATOM 183  C CE  . LYS A 1 24  ? 17.779  -6.359  -12.682 1.00 54.88 24  A 1 
ATOM 184  N NZ  . LYS A 1 24  ? 18.781  -6.962  -11.760 1.00 48.59 24  A 1 
ATOM 185  N N   . GLU A 1 25  ? 17.541  0.054   -15.527 1.00 63.09 25  A 1 
ATOM 186  C CA  . GLU A 1 25  ? 17.678  1.504   -15.330 1.00 65.09 25  A 1 
ATOM 187  C C   . GLU A 1 25  ? 16.421  2.260   -15.770 1.00 63.38 25  A 1 
ATOM 188  O O   . GLU A 1 25  ? 15.924  3.099   -15.025 1.00 61.82 25  A 1 
ATOM 189  C CB  . GLU A 1 25  ? 18.903  2.035   -16.093 1.00 66.10 25  A 1 
ATOM 190  C CG  . GLU A 1 25  ? 20.208  1.773   -15.328 1.00 60.59 25  A 1 
ATOM 191  C CD  . GLU A 1 25  ? 21.460  2.214   -16.103 1.00 55.70 25  A 1 
ATOM 192  O OE1 . GLU A 1 25  ? 22.550  2.194   -15.489 1.00 50.30 25  A 1 
ATOM 193  O OE2 . GLU A 1 25  ? 21.349  2.482   -17.317 1.00 56.11 25  A 1 
ATOM 194  N N   . SER A 1 26  ? 15.825  1.914   -16.920 1.00 68.41 26  A 1 
ATOM 195  C CA  . SER A 1 26  ? 14.560  2.528   -17.349 1.00 68.95 26  A 1 
ATOM 196  C C   . SER A 1 26  ? 13.387  2.161   -16.438 1.00 69.27 26  A 1 
ATOM 197  O O   . SER A 1 26  ? 12.491  2.978   -16.232 1.00 66.56 26  A 1 
ATOM 198  C CB  . SER A 1 26  ? 14.238  2.166   -18.800 1.00 67.87 26  A 1 
ATOM 199  O OG  . SER A 1 26  ? 13.908  0.799   -18.940 1.00 60.93 26  A 1 
ATOM 200  N N   . SER A 1 27  ? 13.385  0.947   -15.862 1.00 71.15 27  A 1 
ATOM 201  C CA  . SER A 1 27  ? 12.362  0.525   -14.897 1.00 72.95 27  A 1 
ATOM 202  C C   . SER A 1 27  ? 12.526  1.240   -13.556 1.00 72.79 27  A 1 
ATOM 203  O O   . SER A 1 27  ? 11.531  1.693   -13.003 1.00 72.49 27  A 1 
ATOM 204  C CB  . SER A 1 27  ? 12.383  -0.987  -14.680 1.00 70.74 27  A 1 
ATOM 205  O OG  . SER A 1 27  ? 12.170  -1.674  -15.898 1.00 61.59 27  A 1 
ATOM 206  N N   . LEU A 1 28  ? 13.761  1.378   -13.060 1.00 69.51 28  A 1 
ATOM 207  C CA  . LEU A 1 28  ? 14.071  2.112   -11.826 1.00 69.76 28  A 1 
ATOM 208  C C   . LEU A 1 28  ? 13.731  3.597   -11.960 1.00 69.31 28  A 1 
ATOM 209  O O   . LEU A 1 28  ? 13.038  4.130   -11.101 1.00 69.58 28  A 1 
ATOM 210  C CB  . LEU A 1 28  ? 15.557  1.916   -11.469 1.00 72.53 28  A 1 
ATOM 211  C CG  . LEU A 1 28  ? 15.873  0.523   -10.892 1.00 66.43 28  A 1 
ATOM 212  C CD1 . LEU A 1 28  ? 17.388  0.287   -10.900 1.00 60.73 28  A 1 
ATOM 213  C CD2 . LEU A 1 28  ? 15.374  0.369   -9.457  1.00 67.21 28  A 1 
ATOM 214  N N   . LYS A 1 29  ? 14.096  4.220   -13.080 1.00 72.97 29  A 1 
ATOM 215  C CA  . LYS A 1 29  ? 13.748  5.617   -13.353 1.00 72.86 29  A 1 
ATOM 216  C C   . LYS A 1 29  ? 12.232  5.828   -13.442 1.00 73.18 29  A 1 
ATOM 217  O O   . LYS A 1 29  ? 11.709  6.761   -12.849 1.00 72.08 29  A 1 
ATOM 218  C CB  . LYS A 1 29  ? 14.481  6.054   -14.624 1.00 71.39 29  A 1 
ATOM 219  C CG  . LYS A 1 29  ? 14.361  7.562   -14.819 1.00 65.29 29  A 1 
ATOM 220  C CD  . LYS A 1 29  ? 15.238  8.026   -15.983 1.00 60.63 29  A 1 
ATOM 221  C CE  . LYS A 1 29  ? 15.105  9.546   -16.066 1.00 52.78 29  A 1 
ATOM 222  N NZ  . LYS A 1 29  ? 15.984  10.104  -17.117 1.00 45.71 29  A 1 
ATOM 223  N N   . ASN A 1 30  ? 11.498  4.915   -14.084 1.00 75.36 30  A 1 
ATOM 224  C CA  . ASN A 1 30  ? 10.028  4.963   -14.101 1.00 74.57 30  A 1 
ATOM 225  C C   . ASN A 1 30  ? 9.401   4.763   -12.709 1.00 73.68 30  A 1 
ATOM 226  O O   . ASN A 1 30  ? 8.285   5.233   -12.480 1.00 72.80 30  A 1 
ATOM 227  C CB  . ASN A 1 30  ? 9.488   3.881   -15.050 1.00 71.23 30  A 1 
ATOM 228  C CG  . ASN A 1 30  ? 9.485   4.296   -16.511 1.00 63.65 30  A 1 
ATOM 229  O OD1 . ASN A 1 30  ? 8.948   5.312   -16.899 1.00 60.26 30  A 1 
ATOM 230  N ND2 . ASN A 1 30  ? 10.017  3.486   -17.390 1.00 58.66 30  A 1 
ATOM 231  N N   . LEU A 1 31  ? 10.051  4.013   -11.808 1.00 70.22 31  A 1 
ATOM 232  C CA  . LEU A 1 31  ? 9.618   3.838   -10.419 1.00 68.75 31  A 1 
ATOM 233  C C   . LEU A 1 31  ? 9.868   5.107   -9.602  1.00 70.74 31  A 1 
ATOM 234  O O   . LEU A 1 31  ? 8.955   5.572   -8.922  1.00 70.49 31  A 1 
ATOM 235  C CB  . LEU A 1 31  ? 10.346  2.632   -9.798  1.00 68.47 31  A 1 
ATOM 236  C CG  . LEU A 1 31  ? 9.831   1.273   -10.295 1.00 62.56 31  A 1 
ATOM 237  C CD1 . LEU A 1 31  ? 10.820  0.157   -9.944  1.00 57.08 31  A 1 
ATOM 238  C CD2 . LEU A 1 31  ? 8.499   0.934   -9.655  1.00 60.42 31  A 1 
ATOM 239  N N   . GLU A 1 32  ? 11.060  5.686   -9.723  1.00 70.53 32  A 1 
ATOM 240  C CA  . GLU A 1 32  ? 11.409  6.971   -9.105  1.00 72.85 32  A 1 
ATOM 241  C C   . GLU A 1 32  ? 10.444  8.075   -9.557  1.00 74.20 32  A 1 
ATOM 242  O O   . GLU A 1 32  ? 9.828   8.724   -8.714  1.00 72.03 32  A 1 
ATOM 243  C CB  . GLU A 1 32  ? 12.865  7.329   -9.448  1.00 70.69 32  A 1 
ATOM 244  C CG  . GLU A 1 32  ? 13.870  6.466   -8.672  1.00 62.83 32  A 1 
ATOM 245  C CD  . GLU A 1 32  ? 15.329  6.620   -9.147  1.00 57.33 32  A 1 
ATOM 246  O OE1 . GLU A 1 32  ? 16.199  5.978   -8.528  1.00 52.25 32  A 1 
ATOM 247  O OE2 . GLU A 1 32  ? 15.562  7.290   -10.182 1.00 54.15 32  A 1 
ATOM 248  N N   . ASP A 1 33  ? 10.176  8.189   -10.866 1.00 75.46 33  A 1 
ATOM 249  C CA  . ASP A 1 33  ? 9.244   9.172   -11.434 1.00 77.06 33  A 1 
ATOM 250  C C   . ASP A 1 33  ? 7.805   9.016   -10.886 1.00 78.58 33  A 1 
ATOM 251  O O   . ASP A 1 33  ? 7.097   10.007  -10.667 1.00 75.46 33  A 1 
ATOM 252  C CB  . ASP A 1 33  ? 9.225   9.038   -12.972 1.00 71.17 33  A 1 
ATOM 253  C CG  . ASP A 1 33  ? 10.486  9.533   -13.712 1.00 63.34 33  A 1 
ATOM 254  O OD1 . ASP A 1 33  ? 11.252  10.337  -13.148 1.00 61.19 33  A 1 
ATOM 255  O OD2 . ASP A 1 33  ? 10.651  9.145   -14.896 1.00 58.70 33  A 1 
ATOM 256  N N   . LYS A 1 34  ? 7.343   7.775   -10.621 1.00 76.85 34  A 1 
ATOM 257  C CA  . LYS A 1 34  ? 5.995   7.517   -10.070 1.00 76.71 34  A 1 
ATOM 258  C C   . LYS A 1 34  ? 5.886   7.843   -8.583  1.00 80.18 34  A 1 
ATOM 259  O O   . LYS A 1 34  ? 4.888   8.417   -8.151  1.00 79.36 34  A 1 
ATOM 260  C CB  . LYS A 1 34  ? 5.611   6.053   -10.283 1.00 72.22 34  A 1 
ATOM 261  C CG  . LYS A 1 34  ? 5.241   5.784   -11.739 1.00 67.39 34  A 1 
ATOM 262  C CD  . LYS A 1 34  ? 5.023   4.286   -11.890 1.00 62.58 34  A 1 
ATOM 263  C CE  . LYS A 1 34  ? 4.726   3.961   -13.345 1.00 58.14 34  A 1 
ATOM 264  N NZ  . LYS A 1 34  ? 4.291   2.554   -13.446 1.00 50.52 34  A 1 
ATOM 265  N N   . MET A 1 35  ? 6.900   7.471   -7.805  1.00 77.32 35  A 1 
ATOM 266  C CA  . MET A 1 35  ? 6.974   7.804   -6.376  1.00 79.40 35  A 1 
ATOM 267  C C   . MET A 1 35  ? 7.074   9.314   -6.183  1.00 83.05 35  A 1 
ATOM 268  O O   . MET A 1 35  ? 6.380   9.884   -5.342  1.00 80.79 35  A 1 
ATOM 269  C CB  . MET A 1 35  ? 8.189   7.092   -5.765  1.00 73.57 35  A 1 
ATOM 270  C CG  . MET A 1 35  ? 7.985   5.569   -5.751  1.00 65.60 35  A 1 
ATOM 271  S SD  . MET A 1 35  ? 6.619   4.983   -4.730  1.00 56.60 35  A 1 
ATOM 272  C CE  . MET A 1 35  ? 7.327   5.410   -3.130  1.00 51.37 35  A 1 
ATOM 273  N N   . GLU A 1 36  ? 7.862   9.965   -7.025  1.00 79.73 36  A 1 
ATOM 274  C CA  . GLU A 1 36  ? 7.976   11.416  -7.079  1.00 82.14 36  A 1 
ATOM 275  C C   . GLU A 1 36  ? 6.644   12.073  -7.465  1.00 84.32 36  A 1 
ATOM 276  O O   . GLU A 1 36  ? 6.228   13.052  -6.851  1.00 83.36 36  A 1 
ATOM 277  C CB  . GLU A 1 36  ? 9.107   11.752  -8.064  1.00 79.59 36  A 1 
ATOM 278  C CG  . GLU A 1 36  ? 9.530   13.222  -8.027  1.00 70.01 36  A 1 
ATOM 279  C CD  . GLU A 1 36  ? 9.980   13.694  -6.639  1.00 66.07 36  A 1 
ATOM 280  O OE1 . GLU A 1 36  ? 9.832   14.909  -6.410  1.00 59.09 36  A 1 
ATOM 281  O OE2 . GLU A 1 36  ? 10.393  12.852  -5.810  1.00 59.49 36  A 1 
ATOM 282  N N   . SER A 1 37  ? 5.895   11.488  -8.403  1.00 84.39 37  A 1 
ATOM 283  C CA  . SER A 1 37  ? 4.548   11.955  -8.755  1.00 85.28 37  A 1 
ATOM 284  C C   . SER A 1 37  ? 3.577   11.889  -7.570  1.00 87.49 37  A 1 
ATOM 285  O O   . SER A 1 37  ? 2.807   12.833  -7.371  1.00 85.79 37  A 1 
ATOM 286  C CB  . SER A 1 37  ? 4.004   11.142  -9.932  1.00 82.02 37  A 1 
ATOM 287  O OG  . SER A 1 37  ? 2.743   11.640  -10.340 1.00 71.02 37  A 1 
ATOM 288  N N   . LEU A 1 38  ? 3.617   10.813  -6.764  1.00 85.05 38  A 1 
ATOM 289  C CA  . LEU A 1 38  ? 2.806   10.713  -5.542  1.00 85.31 38  A 1 
ATOM 290  C C   . LEU A 1 38  ? 3.217   11.775  -4.515  1.00 87.14 38  A 1 
ATOM 291  O O   . LEU A 1 38  ? 2.351   12.504  -4.024  1.00 88.28 38  A 1 
ATOM 292  C CB  . LEU A 1 38  ? 2.888   9.283   -4.971  1.00 85.01 38  A 1 
ATOM 293  C CG  . LEU A 1 38  ? 2.245   9.095   -3.579  1.00 80.78 38  A 1 
ATOM 294  C CD1 . LEU A 1 38  ? 0.764   9.448   -3.520  1.00 77.33 38  A 1 
ATOM 295  C CD2 . LEU A 1 38  ? 2.372   7.636   -3.144  1.00 78.03 38  A 1 
ATOM 296  N N   . LYS A 1 39  ? 4.519   11.909  -4.230  1.00 84.91 39  A 1 
ATOM 297  C CA  . LYS A 1 39  ? 5.041   12.933  -3.312  1.00 85.31 39  A 1 
ATOM 298  C C   . LYS A 1 39  ? 4.619   14.337  -3.765  1.00 86.56 39  A 1 
ATOM 299  O O   . LYS A 1 39  ? 4.031   15.080  -2.979  1.00 88.10 39  A 1 
ATOM 300  C CB  . LYS A 1 39  ? 6.576   12.824  -3.194  1.00 85.34 39  A 1 
ATOM 301  C CG  . LYS A 1 39  ? 7.080   11.569  -2.454  1.00 83.63 39  A 1 
ATOM 302  C CD  . LYS A 1 39  ? 8.621   11.548  -2.396  1.00 81.07 39  A 1 
ATOM 303  C CE  . LYS A 1 39  ? 9.183   10.319  -1.666  1.00 75.77 39  A 1 
ATOM 304  N NZ  . LYS A 1 39  ? 10.670  10.384  -1.492  1.00 68.51 39  A 1 
ATOM 305  N N   . ASN A 1 40  ? 4.802   14.661  -5.044  1.00 88.86 40  A 1 
ATOM 306  C CA  . ASN A 1 40  ? 4.426   15.949  -5.625  1.00 88.28 40  A 1 
ATOM 307  C C   . ASN A 1 40  ? 2.920   16.215  -5.553  1.00 88.79 40  A 1 
ATOM 308  O O   . ASN A 1 40  ? 2.509   17.335  -5.247  1.00 88.12 40  A 1 
ATOM 309  C CB  . ASN A 1 40  ? 4.935   16.010  -7.077  1.00 87.04 40  A 1 
ATOM 310  C CG  . ASN A 1 40  ? 6.429   16.259  -7.132  1.00 82.00 40  A 1 
ATOM 311  O OD1 . ASN A 1 40  ? 6.960   17.030  -6.354  1.00 76.85 40  A 1 
ATOM 312  N ND2 . ASN A 1 40  ? 7.147   15.648  -8.030  1.00 75.64 40  A 1 
ATOM 313  N N   . LYS A 1 41  ? 2.081   15.193  -5.774  1.00 88.41 41  A 1 
ATOM 314  C CA  . LYS A 1 41  ? 0.626   15.334  -5.653  1.00 89.53 41  A 1 
ATOM 315  C C   . LYS A 1 41  ? 0.199   15.589  -4.204  1.00 90.19 41  A 1 
ATOM 316  O O   . LYS A 1 41  ? -0.622  16.467  -3.959  1.00 89.68 41  A 1 
ATOM 317  C CB  . LYS A 1 41  ? -0.060  14.108  -6.264  1.00 89.73 41  A 1 
ATOM 318  C CG  . LYS A 1 41  ? -1.552  14.385  -6.490  1.00 87.27 41  A 1 
ATOM 319  C CD  . LYS A 1 41  ? -2.188  13.278  -7.347  1.00 86.39 41  A 1 
ATOM 320  C CE  . LYS A 1 41  ? -3.666  13.563  -7.642  1.00 83.64 41  A 1 
ATOM 321  N NZ  . LYS A 1 41  ? -3.863  14.705  -8.559  1.00 78.66 41  A 1 
ATOM 322  N N   . ILE A 1 42  ? 0.806   14.883  -3.244  1.00 88.53 42  A 1 
ATOM 323  C CA  . ILE A 1 42  ? 0.567   15.145  -1.816  1.00 87.27 42  A 1 
ATOM 324  C C   . ILE A 1 42  ? 1.026   16.566  -1.444  1.00 87.56 42  A 1 
ATOM 325  O O   . ILE A 1 42  ? 0.299   17.270  -0.751  1.00 87.39 42  A 1 
ATOM 326  C CB  . ILE A 1 42  ? 1.258   14.081  -0.932  1.00 87.82 42  A 1 
ATOM 327  C CG1 . ILE A 1 42  ? 0.678   12.670  -1.175  1.00 86.37 42  A 1 
ATOM 328  C CG2 . ILE A 1 42  ? 1.096   14.430  0.562   1.00 85.45 42  A 1 
ATOM 329  C CD1 . ILE A 1 42  ? 1.591   11.549  -0.654  1.00 83.41 42  A 1 
ATOM 330  N N   . MET A 1 43  ? 2.190   17.009  -1.918  1.00 86.32 43  A 1 
ATOM 331  C CA  . MET A 1 43  ? 2.710   18.354  -1.637  1.00 84.26 43  A 1 
ATOM 332  C C   . MET A 1 43  ? 1.862   19.474  -2.249  1.00 85.20 43  A 1 
ATOM 333  O O   . MET A 1 43  ? 1.704   20.524  -1.634  1.00 84.55 43  A 1 
ATOM 334  C CB  . MET A 1 43  ? 4.145   18.488  -2.162  1.00 82.64 43  A 1 
ATOM 335  C CG  . MET A 1 43  ? 5.153   17.717  -1.313  1.00 75.75 43  A 1 
ATOM 336  S SD  . MET A 1 43  ? 6.856   17.785  -1.933  1.00 69.88 43  A 1 
ATOM 337  C CE  . MET A 1 43  ? 7.247   19.531  -1.662  1.00 60.20 43  A 1 
ATOM 338  N N   . SER A 1 44  ? 1.334   19.273  -3.455  1.00 89.01 44  A 1 
ATOM 339  C CA  . SER A 1 44  ? 0.573   20.304  -4.174  1.00 89.17 44  A 1 
ATOM 340  C C   . SER A 1 44  ? -0.899  20.374  -3.777  1.00 89.75 44  A 1 
ATOM 341  O O   . SER A 1 44  ? -1.479  21.460  -3.791  1.00 88.58 44  A 1 
ATOM 342  C CB  . SER A 1 44  ? 0.705   20.112  -5.689  1.00 88.58 44  A 1 
ATOM 343  O OG  . SER A 1 44  ? 0.265   18.833  -6.101  1.00 80.69 44  A 1 
ATOM 344  N N   . GLU A 1 45  ? -1.503  19.235  -3.422  1.00 88.19 45  A 1 
ATOM 345  C CA  . GLU A 1 45  ? -2.946  19.129  -3.166  1.00 88.89 45  A 1 
ATOM 346  C C   . GLU A 1 45  ? -3.290  18.689  -1.733  1.00 89.47 45  A 1 
ATOM 347  O O   . GLU A 1 45  ? -4.455  18.757  -1.326  1.00 86.97 45  A 1 
ATOM 348  C CB  . GLU A 1 45  ? -3.583  18.167  -4.183  1.00 88.87 45  A 1 
ATOM 349  C CG  . GLU A 1 45  ? -3.434  18.609  -5.648  1.00 88.09 45  A 1 
ATOM 350  C CD  . GLU A 1 45  ? -4.125  17.622  -6.605  1.00 86.64 45  A 1 
ATOM 351  O OE1 . GLU A 1 45  ? -3.493  17.195  -7.595  1.00 79.48 45  A 1 
ATOM 352  O OE2 . GLU A 1 45  ? -5.292  17.231  -6.346  1.00 81.54 45  A 1 
ATOM 353  N N   . GLY A 1 46  ? -2.304  18.209  -0.963  1.00 89.29 46  A 1 
ATOM 354  C CA  . GLY A 1 46  ? -2.471  17.825  0.431   1.00 87.52 46  A 1 
ATOM 355  C C   . GLY A 1 46  ? -2.603  19.049  1.344   1.00 87.99 46  A 1 
ATOM 356  O O   . GLY A 1 46  ? -1.898  20.042  1.192   1.00 87.82 46  A 1 
ATOM 357  N N   . ILE A 1 47  ? -3.487  18.960  2.329   1.00 89.84 47  A 1 
ATOM 358  C CA  . ILE A 1 47  ? -3.697  20.008  3.333   1.00 89.30 47  A 1 
ATOM 359  C C   . ILE A 1 47  ? -3.288  19.458  4.695   1.00 89.21 47  A 1 
ATOM 360  O O   . ILE A 1 47  ? -3.883  18.506  5.202   1.00 88.08 47  A 1 
ATOM 361  C CB  . ILE A 1 47  ? -5.154  20.525  3.320   1.00 88.31 47  A 1 
ATOM 362  C CG1 . ILE A 1 47  ? -5.547  21.049  1.917   1.00 84.87 47  A 1 
ATOM 363  C CG2 . ILE A 1 47  ? -5.332  21.629  4.382   1.00 85.67 47  A 1 
ATOM 364  C CD1 . ILE A 1 47  ? -7.023  21.442  1.787   1.00 77.36 47  A 1 
ATOM 365  N N   . VAL A 1 48  ? -2.279  20.083  5.305   1.00 89.59 48  A 1 
ATOM 366  C CA  . VAL A 1 48  ? -1.872  19.794  6.681   1.00 88.45 48  A 1 
ATOM 367  C C   . VAL A 1 48  ? -2.728  20.622  7.635   1.00 87.37 48  A 1 
ATOM 368  O O   . VAL A 1 48  ? -2.763  21.850  7.556   1.00 86.23 48  A 1 
ATOM 369  C CB  . VAL A 1 48  ? -0.368  20.043  6.890   1.00 86.77 48  A 1 
ATOM 370  C CG1 . VAL A 1 48  ? 0.040   19.741  8.334   1.00 81.96 48  A 1 
ATOM 371  C CG2 . VAL A 1 48  ? 0.465   19.152  5.960   1.00 83.76 48  A 1 
ATOM 372  N N   . LEU A 1 49  ? -3.424  19.942  8.545   1.00 87.63 49  A 1 
ATOM 373  C CA  . LEU A 1 49  ? -4.138  20.546  9.664   1.00 84.92 49  A 1 
ATOM 374  C C   . LEU A 1 49  ? -3.356  20.322  10.966  1.00 82.30 49  A 1 
ATOM 375  O O   . LEU A 1 49  ? -2.479  19.463  11.047  1.00 76.83 49  A 1 
ATOM 376  C CB  . LEU A 1 49  ? -5.569  19.982  9.746   1.00 83.82 49  A 1 
ATOM 377  C CG  . LEU A 1 49  ? -6.437  20.160  8.486   1.00 80.79 49  A 1 
ATOM 378  C CD1 . LEU A 1 49  ? -7.831  19.585  8.757   1.00 77.44 49  A 1 
ATOM 379  C CD2 . LEU A 1 49  ? -6.611  21.630  8.097   1.00 77.08 49  A 1 
ATOM 380  N N   . GLY A 1 50  ? -3.685  21.090  12.020  1.00 80.58 50  A 1 
ATOM 381  C CA  . GLY A 1 50  ? -3.074  20.889  13.335  1.00 77.60 50  A 1 
ATOM 382  C C   . GLY A 1 50  ? -3.263  19.457  13.861  1.00 77.28 50  A 1 
ATOM 383  O O   . GLY A 1 50  ? -4.283  18.822  13.594  1.00 69.22 50  A 1 
ATOM 384  N N   . GLY A 1 51  ? -2.287  18.962  14.640  1.00 75.37 51  A 1 
ATOM 385  C CA  . GLY A 1 51  ? -2.329  17.615  15.227  1.00 73.11 51  A 1 
ATOM 386  C C   . GLY A 1 51  ? -1.970  16.486  14.246  1.00 75.97 51  A 1 
ATOM 387  O O   . GLY A 1 51  ? -2.581  15.429  14.293  1.00 70.29 51  A 1 
ATOM 388  N N   . ASP A 1 52  ? -1.024  16.730  13.336  1.00 82.45 52  A 1 
ATOM 389  C CA  . ASP A 1 52  ? -0.481  15.734  12.391  1.00 83.28 52  A 1 
ATOM 390  C C   . ASP A 1 52  ? -1.526  15.125  11.434  1.00 85.09 52  A 1 
ATOM 391  O O   . ASP A 1 52  ? -1.419  13.981  10.971  1.00 82.19 52  A 1 
ATOM 392  C CB  . ASP A 1 52  ? 0.331   14.668  13.141  1.00 79.26 52  A 1 
ATOM 393  C CG  . ASP A 1 52  ? 1.388   15.273  14.061  1.00 73.78 52  A 1 
ATOM 394  O OD1 . ASP A 1 52  ? 1.946   16.324  13.685  1.00 68.64 52  A 1 
ATOM 395  O OD2 . ASP A 1 52  ? 1.591   14.676  15.142  1.00 68.84 52  A 1 
ATOM 396  N N   . ILE A 1 53  ? -2.573  15.883  11.136  1.00 86.59 53  A 1 
ATOM 397  C CA  . ILE A 1 53  ? -3.630  15.477  10.211  1.00 87.51 53  A 1 
ATOM 398  C C   . ILE A 1 53  ? -3.257  15.927  8.802   1.00 89.51 53  A 1 
ATOM 399  O O   . ILE A 1 53  ? -3.246  17.117  8.505   1.00 88.82 53  A 1 
ATOM 400  C CB  . ILE A 1 53  ? -5.010  16.010  10.658  1.00 85.10 53  A 1 
ATOM 401  C CG1 . ILE A 1 53  ? -5.369  15.491  12.069  1.00 81.35 53  A 1 
ATOM 402  C CG2 . ILE A 1 53  ? -6.090  15.601  9.638   1.00 80.55 53  A 1 
ATOM 403  C CD1 . ILE A 1 53  ? -6.647  16.095  12.659  1.00 73.55 53  A 1 
ATOM 404  N N   . LEU A 1 54  ? -3.017  14.962  7.918   1.00 88.70 54  A 1 
ATOM 405  C CA  . LEU A 1 54  ? -2.898  15.187  6.480   1.00 90.25 54  A 1 
ATOM 406  C C   . LEU A 1 54  ? -4.225  14.853  5.797   1.00 90.78 54  A 1 
ATOM 407  O O   . LEU A 1 54  ? -4.716  13.729  5.908   1.00 90.45 54  A 1 
ATOM 408  C CB  . LEU A 1 54  ? -1.731  14.352  5.933   1.00 90.81 54  A 1 
ATOM 409  C CG  . LEU A 1 54  ? -1.562  14.434  4.406   1.00 90.95 54  A 1 
ATOM 410  C CD1 . LEU A 1 54  ? -1.216  15.842  3.934   1.00 88.88 54  A 1 
ATOM 411  C CD2 . LEU A 1 54  ? -0.453  13.484  3.970   1.00 89.05 54  A 1 
ATOM 412  N N   . LYS A 1 55  ? -4.785  15.811  5.070   1.00 91.32 55  A 1 
ATOM 413  C CA  . LYS A 1 55  ? -5.963  15.642  4.219   1.00 91.93 55  A 1 
ATOM 414  C C   . LYS A 1 55  ? -5.549  15.602  2.754   1.00 92.86 55  A 1 
ATOM 415  O O   . LYS A 1 55  ? -4.891  16.515  2.276   1.00 92.15 55  A 1 
ATOM 416  C CB  . LYS A 1 55  ? -6.966  16.774  4.445   1.00 90.37 55  A 1 
ATOM 417  C CG  . LYS A 1 55  ? -7.507  16.819  5.875   1.00 84.96 55  A 1 
ATOM 418  C CD  . LYS A 1 55  ? -8.727  17.751  5.981   1.00 81.66 55  A 1 
ATOM 419  C CE  . LYS A 1 55  ? -9.920  17.075  5.313   1.00 74.60 55  A 1 
ATOM 420  N NZ  . LYS A 1 55  ? -11.036 17.973  4.994   1.00 67.46 55  A 1 
ATOM 421  N N   . VAL A 1 56  ? -5.989  14.568  2.041   1.00 93.64 56  A 1 
ATOM 422  C CA  . VAL A 1 56  ? -5.775  14.379  0.595   1.00 94.09 56  A 1 
ATOM 423  C C   . VAL A 1 56  ? -7.119  14.198  -0.120  1.00 94.26 56  A 1 
ATOM 424  O O   . VAL A 1 56  ? -7.277  13.392  -1.028  1.00 93.29 56  A 1 
ATOM 425  C CB  . VAL A 1 56  ? -4.758  13.252  0.322   1.00 93.79 56  A 1 
ATOM 426  C CG1 . VAL A 1 56  ? -3.355  13.661  0.794   1.00 92.02 56  A 1 
ATOM 427  C CG2 . VAL A 1 56  ? -5.133  11.942  1.015   1.00 92.22 56  A 1 
ATOM 428  N N   . ASP A 1 57  ? -8.119  14.957  0.334   1.00 93.79 57  A 1 
ATOM 429  C CA  . ASP A 1 57  ? -9.519  14.836  -0.077  1.00 93.48 57  A 1 
ATOM 430  C C   . ASP A 1 57  ? -9.730  15.088  -1.575  1.00 93.74 57  A 1 
ATOM 431  O O   . ASP A 1 57  ? -10.655 14.533  -2.156  1.00 92.16 57  A 1 
ATOM 432  C CB  . ASP A 1 57  ? -10.381 15.830  0.729   1.00 92.02 57  A 1 
ATOM 433  C CG  . ASP A 1 57  ? -10.574 15.491  2.211   1.00 90.38 57  A 1 
ATOM 434  O OD1 . ASP A 1 57  ? -9.995  14.506  2.720   1.00 86.47 57  A 1 
ATOM 435  O OD2 . ASP A 1 57  ? -11.301 16.262  2.893   1.00 86.06 57  A 1 
ATOM 436  N N   . SER A 1 58  ? -8.877  15.909  -2.208  1.00 94.38 58  A 1 
ATOM 437  C CA  . SER A 1 58  ? -9.005  16.295  -3.620  1.00 94.21 58  A 1 
ATOM 438  C C   . SER A 1 58  ? -8.751  15.158  -4.609  1.00 94.46 58  A 1 
ATOM 439  O O   . SER A 1 58  ? -9.184  15.255  -5.755  1.00 93.36 58  A 1 
ATOM 440  C CB  . SER A 1 58  ? -8.058  17.456  -3.942  1.00 93.50 58  A 1 
ATOM 441  O OG  . SER A 1 58  ? -6.718  17.080  -3.704  1.00 89.26 58  A 1 
ATOM 442  N N   . PHE A 1 59  ? -8.068  14.086  -4.188  1.00 94.37 59  A 1 
ATOM 443  C CA  . PHE A 1 59  ? -7.689  12.998  -5.093  1.00 94.31 59  A 1 
ATOM 444  C C   . PHE A 1 59  ? -7.825  11.588  -4.518  1.00 94.78 59  A 1 
ATOM 445  O O   . PHE A 1 59  ? -7.751  10.627  -5.290  1.00 93.77 59  A 1 
ATOM 446  C CB  . PHE A 1 59  ? -6.267  13.247  -5.592  1.00 93.72 59  A 1 
ATOM 447  C CG  . PHE A 1 59  ? -5.182  13.172  -4.536  1.00 93.90 59  A 1 
ATOM 448  C CD1 . PHE A 1 59  ? -4.746  14.337  -3.882  1.00 92.25 59  A 1 
ATOM 449  C CD2 . PHE A 1 59  ? -4.568  11.940  -4.245  1.00 92.74 59  A 1 
ATOM 450  C CE1 . PHE A 1 59  ? -3.691  14.276  -2.959  1.00 90.77 59  A 1 
ATOM 451  C CE2 . PHE A 1 59  ? -3.513  11.880  -3.319  1.00 90.81 59  A 1 
ATOM 452  C CZ  . PHE A 1 59  ? -3.068  13.048  -2.681  1.00 91.18 59  A 1 
ATOM 453  N N   . LEU A 1 60  ? -8.014  11.418  -3.189  1.00 93.79 60  A 1 
ATOM 454  C CA  . LEU A 1 60  ? -8.004  10.107  -2.533  1.00 93.10 60  A 1 
ATOM 455  C C   . LEU A 1 60  ? -9.184  9.856   -1.587  1.00 92.86 60  A 1 
ATOM 456  O O   . LEU A 1 60  ? -9.808  8.799   -1.670  1.00 89.98 60  A 1 
ATOM 457  C CB  . LEU A 1 60  ? -6.649  9.935   -1.817  1.00 91.75 60  A 1 
ATOM 458  C CG  . LEU A 1 60  ? -6.371  8.513   -1.303  1.00 88.46 60  A 1 
ATOM 459  C CD1 . LEU A 1 60  ? -6.333  7.488   -2.440  1.00 84.05 60  A 1 
ATOM 460  C CD2 . LEU A 1 60  ? -5.012  8.478   -0.608  1.00 84.49 60  A 1 
ATOM 461  N N   . ASN A 1 61  ? -9.510  10.787  -0.687  1.00 91.91 61  A 1 
ATOM 462  C CA  . ASN A 1 61  ? -10.429 10.511  0.424   1.00 91.52 61  A 1 
ATOM 463  C C   . ASN A 1 61  ? -11.853 11.043  0.242   1.00 91.23 61  A 1 
ATOM 464  O O   . ASN A 1 61  ? -12.761 10.585  0.941   1.00 86.78 61  A 1 
ATOM 465  C CB  . ASN A 1 61  ? -9.813  11.011  1.736   1.00 88.42 61  A 1 
ATOM 466  C CG  . ASN A 1 61  ? -8.568  10.255  2.142   1.00 85.14 61  A 1 
ATOM 467  O OD1 . ASN A 1 61  ? -7.558  10.850  2.464   1.00 75.20 61  A 1 
ATOM 468  N ND2 . ASN A 1 61  ? -8.614  8.942   2.176   1.00 77.87 61  A 1 
ATOM 469  N N   . HIS A 1 62  ? -12.075 11.992  -0.674  1.00 92.92 62  A 1 
ATOM 470  C CA  . HIS A 1 62  ? -13.411 12.533  -0.943  1.00 93.40 62  A 1 
ATOM 471  C C   . HIS A 1 62  ? -13.725 12.595  -2.439  1.00 93.53 62  A 1 
ATOM 472  O O   . HIS A 1 62  ? -14.756 12.088  -2.873  1.00 91.29 62  A 1 
ATOM 473  C CB  . HIS A 1 62  ? -13.563 13.903  -0.269  1.00 92.23 62  A 1 
ATOM 474  C CG  . HIS A 1 62  ? -14.995 14.363  -0.233  1.00 89.22 62  A 1 
ATOM 475  N ND1 . HIS A 1 62  ? -16.025 13.684  0.366   1.00 79.10 62  A 1 
ATOM 476  C CD2 . HIS A 1 62  ? -15.522 15.493  -0.783  1.00 81.75 62  A 1 
ATOM 477  C CE1 . HIS A 1 62  ? -17.154 14.393  0.173   1.00 82.02 62  A 1 
ATOM 478  N NE2 . HIS A 1 62  ? -16.894 15.508  -0.519  1.00 83.39 62  A 1 
ATOM 479  N N   . GLN A 1 63  ? -12.830 13.161  -3.235  1.00 95.53 63  A 1 
ATOM 480  C CA  . GLN A 1 63  ? -12.797 13.014  -4.686  1.00 95.98 63  A 1 
ATOM 481  C C   . GLN A 1 63  ? -11.714 12.006  -5.064  1.00 95.84 63  A 1 
ATOM 482  O O   . GLN A 1 63  ? -10.636 12.002  -4.478  1.00 95.13 63  A 1 
ATOM 483  C CB  . GLN A 1 63  ? -12.557 14.386  -5.324  1.00 95.56 63  A 1 
ATOM 484  C CG  . GLN A 1 63  ? -12.582 14.330  -6.857  1.00 94.37 63  A 1 
ATOM 485  C CD  . GLN A 1 63  ? -12.389 15.719  -7.453  1.00 94.18 63  A 1 
ATOM 486  O OE1 . GLN A 1 63  ? -13.283 16.548  -7.451  1.00 89.51 63  A 1 
ATOM 487  N NE2 . GLN A 1 63  ? -11.223 16.022  -7.967  1.00 88.01 63  A 1 
ATOM 488  N N   . ILE A 1 64  ? -11.990 11.151  -6.054  1.00 96.37 64  A 1 
ATOM 489  C CA  . ILE A 1 64  ? -11.037 10.146  -6.529  1.00 96.22 64  A 1 
ATOM 490  C C   . ILE A 1 64  ? -10.444 10.590  -7.867  1.00 96.61 64  A 1 
ATOM 491  O O   . ILE A 1 64  ? -11.171 10.741  -8.852  1.00 95.99 64  A 1 
ATOM 492  C CB  . ILE A 1 64  ? -11.715 8.763   -6.618  1.00 95.00 64  A 1 
ATOM 493  C CG1 . ILE A 1 64  ? -12.298 8.287   -5.265  1.00 90.90 64  A 1 
ATOM 494  C CG2 . ILE A 1 64  ? -10.756 7.705   -7.181  1.00 90.37 64  A 1 
ATOM 495  C CD1 . ILE A 1 64  ? -11.293 8.128   -4.124  1.00 82.89 64  A 1 
ATOM 496  N N   . ASP A 1 65  ? -9.121  10.724  -7.920  1.00 95.31 65  A 1 
ATOM 497  C CA  . ASP A 1 65  ? -8.378  10.825  -9.174  1.00 95.09 65  A 1 
ATOM 498  C C   . ASP A 1 65  ? -8.135  9.417   -9.730  1.00 95.24 65  A 1 
ATOM 499  O O   . ASP A 1 65  ? -7.198  8.710   -9.352  1.00 94.81 65  A 1 
ATOM 500  C CB  . ASP A 1 65  ? -7.087  11.624  -8.969  1.00 94.34 65  A 1 
ATOM 501  C CG  . ASP A 1 65  ? -6.292  11.854  -10.256 1.00 93.76 65  A 1 
ATOM 502  O OD1 . ASP A 1 65  ? -6.458  11.076  -11.232 1.00 92.01 65  A 1 
ATOM 503  O OD2 . ASP A 1 65  ? -5.471  12.795  -10.244 1.00 90.42 65  A 1 
ATOM 504  N N   . VAL A 1 66  ? -9.010  8.984   -10.638 1.00 96.08 66  A 1 
ATOM 505  C CA  . VAL A 1 66  ? -8.982  7.637   -11.226 1.00 96.13 66  A 1 
ATOM 506  C C   . VAL A 1 66  ? -7.689  7.381   -12.006 1.00 95.83 66  A 1 
ATOM 507  O O   . VAL A 1 66  ? -7.167  6.266   -11.983 1.00 95.05 66  A 1 
ATOM 508  C CB  . VAL A 1 66  ? -10.216 7.422   -12.122 1.00 95.91 66  A 1 
ATOM 509  C CG1 . VAL A 1 66  ? -10.228 6.040   -12.787 1.00 94.51 66  A 1 
ATOM 510  C CG2 . VAL A 1 66  ? -11.515 7.555   -11.313 1.00 94.36 66  A 1 
ATOM 511  N N   . GLY A 1 67  ? -7.152  8.389   -12.699 1.00 94.74 67  A 1 
ATOM 512  C CA  . GLY A 1 67  ? -5.882  8.276   -13.423 1.00 93.47 67  A 1 
ATOM 513  C C   . GLY A 1 67  ? -4.722  8.002   -12.473 1.00 93.15 67  A 1 
ATOM 514  O O   . GLY A 1 67  ? -3.939  7.074   -12.691 1.00 92.09 67  A 1 
ATOM 515  N N   . PHE A 1 68  ? -4.680  8.732   -11.371 1.00 93.51 68  A 1 
ATOM 516  C CA  . PHE A 1 68  ? -3.683  8.563   -10.326 1.00 92.79 68  A 1 
ATOM 517  C C   . PHE A 1 68  ? -3.799  7.209   -9.607  1.00 93.62 68  A 1 
ATOM 518  O O   . PHE A 1 68  ? -2.799  6.512   -9.425  1.00 93.27 68  A 1 
ATOM 519  C CB  . PHE A 1 68  ? -3.835  9.731   -9.358  1.00 91.48 68  A 1 
ATOM 520  C CG  . PHE A 1 68  ? -2.787  9.727   -8.281  1.00 89.37 68  A 1 
ATOM 521  C CD1 . PHE A 1 68  ? -3.166  9.598   -6.934  1.00 85.48 68  A 1 
ATOM 522  C CD2 . PHE A 1 68  ? -1.432  9.850   -8.639  1.00 84.89 68  A 1 
ATOM 523  C CE1 . PHE A 1 68  ? -2.187  9.603   -5.942  1.00 83.03 68  A 1 
ATOM 524  C CE2 . PHE A 1 68  ? -0.455  9.847   -7.645  1.00 82.15 68  A 1 
ATOM 525  C CZ  . PHE A 1 68  ? -0.837  9.728   -6.297  1.00 81.67 68  A 1 
ATOM 526  N N   . LEU A 1 69  ? -5.018  6.756   -9.274  1.00 94.70 69  A 1 
ATOM 527  C CA  . LEU A 1 69  ? -5.232  5.431   -8.688  1.00 95.19 69  A 1 
ATOM 528  C C   . LEU A 1 69  ? -4.816  4.290   -9.630  1.00 95.74 69  A 1 
ATOM 529  O O   . LEU A 1 69  ? -4.382  3.240   -9.158  1.00 95.73 69  A 1 
ATOM 530  C CB  . LEU A 1 69  ? -6.697  5.270   -8.245  1.00 95.13 69  A 1 
ATOM 531  C CG  . LEU A 1 69  ? -6.933  5.595   -6.752  1.00 93.01 69  A 1 
ATOM 532  C CD1 . LEU A 1 69  ? -6.648  7.054   -6.407  1.00 89.44 69  A 1 
ATOM 533  C CD2 . LEU A 1 69  ? -8.374  5.276   -6.374  1.00 89.12 69  A 1 
ATOM 534  N N   . ASN A 1 70  ? -4.888  4.478   -10.953 1.00 95.11 70  A 1 
ATOM 535  C CA  . ASN A 1 70  ? -4.339  3.508   -11.901 1.00 94.84 70  A 1 
ATOM 536  C C   . ASN A 1 70  ? -2.816  3.356   -11.759 1.00 94.65 70  A 1 
ATOM 537  O O   . ASN A 1 70  ? -2.311  2.235   -11.802 1.00 94.17 70  A 1 
ATOM 538  C CB  . ASN A 1 70  ? -4.727  3.877   -13.342 1.00 94.77 70  A 1 
ATOM 539  C CG  . ASN A 1 70  ? -6.080  3.317   -13.723 1.00 88.65 70  A 1 
ATOM 540  O OD1 . ASN A 1 70  ? -6.231  2.128   -13.934 1.00 80.06 70  A 1 
ATOM 541  N ND2 . ASN A 1 70  ? -7.094  4.130   -13.824 1.00 79.03 70  A 1 
ATOM 542  N N   . GLU A 1 71  ? -2.077  4.445   -11.559 1.00 92.98 71  A 1 
ATOM 543  C CA  . GLU A 1 71  ? -0.627  4.369   -11.318 1.00 92.22 71  A 1 
ATOM 544  C C   . GLU A 1 71  ? -0.303  3.703   -9.973  1.00 93.06 71  A 1 
ATOM 545  O O   . GLU A 1 71  ? 0.573   2.839   -9.923  1.00 92.62 71  A 1 
ATOM 546  C CB  . GLU A 1 71  ? 0.021   5.754   -11.456 1.00 91.48 71  A 1 
ATOM 547  C CG  . GLU A 1 71  ? -0.091  6.344   -12.879 1.00 88.34 71  A 1 
ATOM 548  C CD  . GLU A 1 71  ? 0.423   5.367   -13.959 1.00 84.63 71  A 1 
ATOM 549  O OE1 . GLU A 1 71  ? -0.336  5.006   -14.893 1.00 76.98 71  A 1 
ATOM 550  O OE2 . GLU A 1 71  ? 1.559   4.853   -13.843 1.00 76.31 71  A 1 
ATOM 551  N N   . ILE A 1 72  ? -1.084  3.984   -8.918  1.00 94.27 72  A 1 
ATOM 552  C CA  . ILE A 1 72  ? -1.001  3.283   -7.624  1.00 94.75 72  A 1 
ATOM 553  C C   . ILE A 1 72  ? -1.220  1.775   -7.803  1.00 95.50 72  A 1 
ATOM 554  O O   . ILE A 1 72  ? -0.431  0.967   -7.316  1.00 95.76 72  A 1 
ATOM 555  C CB  . ILE A 1 72  ? -2.012  3.906   -6.627  1.00 94.61 72  A 1 
ATOM 556  C CG1 . ILE A 1 72  ? -1.515  5.301   -6.195  1.00 93.67 72  A 1 
ATOM 557  C CG2 . ILE A 1 72  ? -2.263  3.003   -5.404  1.00 94.16 72  A 1 
ATOM 558  C CD1 . ILE A 1 72  ? -2.526  6.107   -5.373  1.00 91.55 72  A 1 
ATOM 559  N N   . GLY A 1 73  ? -2.266  1.368   -8.537  1.00 95.75 73  A 1 
ATOM 560  C CA  . GLY A 1 73  ? -2.572  -0.043  -8.780  1.00 96.09 73  A 1 
ATOM 561  C C   . GLY A 1 73  ? -1.472  -0.776  -9.550  1.00 96.24 73  A 1 
ATOM 562  O O   . GLY A 1 73  ? -1.109  -1.904  -9.200  1.00 96.43 73  A 1 
ATOM 563  N N   . LYS A 1 74  ? -0.893  -0.136  -10.573 1.00 95.42 74  A 1 
ATOM 564  C CA  . LYS A 1 74  ? 0.272   -0.659  -11.309 1.00 94.74 74  A 1 
ATOM 565  C C   . LYS A 1 74  ? 1.479   -0.838  -10.393 1.00 94.89 74  A 1 
ATOM 566  O O   . LYS A 1 74  ? 2.173   -1.848  -10.505 1.00 94.28 74  A 1 
ATOM 567  C CB  . LYS A 1 74  ? 0.661   0.296   -12.449 1.00 93.21 74  A 1 
ATOM 568  C CG  . LYS A 1 74  ? -0.317  0.271   -13.629 1.00 84.05 74  A 1 
ATOM 569  C CD  . LYS A 1 74  ? 0.027   1.412   -14.594 1.00 83.45 74  A 1 
ATOM 570  C CE  . LYS A 1 74  ? -1.100  1.656   -15.593 1.00 73.29 74  A 1 
ATOM 571  N NZ  . LYS A 1 74  ? -0.913  2.953   -16.283 1.00 67.14 74  A 1 
ATOM 572  N N   . GLU A 1 75  ? 1.717   0.116   -9.510  1.00 93.91 75  A 1 
ATOM 573  C CA  . GLU A 1 75  ? 2.855   0.070   -8.596  1.00 93.68 75  A 1 
ATOM 574  C C   . GLU A 1 75  ? 2.695   -1.038  -7.549  1.00 94.34 75  A 1 
ATOM 575  O O   . GLU A 1 75  ? 3.615   -1.840  -7.371  1.00 94.20 75  A 1 
ATOM 576  C CB  . GLU A 1 75  ? 3.071   1.460   -7.983  1.00 93.13 75  A 1 
ATOM 577  C CG  . GLU A 1 75  ? 4.276   1.524   -7.040  1.00 90.44 75  A 1 
ATOM 578  C CD  . GLU A 1 75  ? 5.588   1.032   -7.649  1.00 90.27 75  A 1 
ATOM 579  O OE1 . GLU A 1 75  ? 6.476   0.655   -6.849  1.00 85.20 75  A 1 
ATOM 580  O OE2 . GLU A 1 75  ? 5.699   0.944   -8.891  1.00 85.71 75  A 1 
ATOM 581  N N   . PHE A 1 76  ? 1.513   -1.212  -6.949  1.00 95.78 76  A 1 
ATOM 582  C CA  . PHE A 1 76  ? 1.259   -2.366  -6.080  1.00 96.52 76  A 1 
ATOM 583  C C   . PHE A 1 76  ? 1.416   -3.691  -6.826  1.00 96.90 76  A 1 
ATOM 584  O O   . PHE A 1 76  ? 2.041   -4.616  -6.304  1.00 97.00 76  A 1 
ATOM 585  C CB  . PHE A 1 76  ? -0.125  -2.265  -5.429  1.00 96.73 76  A 1 
ATOM 586  C CG  . PHE A 1 76  ? -0.227  -1.252  -4.304  1.00 96.94 76  A 1 
ATOM 587  C CD1 . PHE A 1 76  ? 0.747   -1.211  -3.287  1.00 96.79 76  A 1 
ATOM 588  C CD2 . PHE A 1 76  ? -1.330  -0.382  -4.243  1.00 96.61 76  A 1 
ATOM 589  C CE1 . PHE A 1 76  ? 0.629   -0.297  -2.226  1.00 96.65 76  A 1 
ATOM 590  C CE2 . PHE A 1 76  ? -1.450  0.531   -3.182  1.00 96.56 76  A 1 
ATOM 591  C CZ  . PHE A 1 76  ? -0.471  0.577   -2.176  1.00 96.82 76  A 1 
ATOM 592  N N   . LYS A 1 77  ? 0.950   -3.801  -8.077  1.00 96.84 77  A 1 
ATOM 593  C CA  . LYS A 1 77  ? 1.202   -5.000  -8.887  1.00 97.02 77  A 1 
ATOM 594  C C   . LYS A 1 77  ? 2.690   -5.249  -9.092  1.00 96.56 77  A 1 
ATOM 595  O O   . LYS A 1 77  ? 3.117   -6.401  -9.034  1.00 96.05 77  A 1 
ATOM 596  C CB  . LYS A 1 77  ? 0.470   -4.914  -10.235 1.00 97.28 77  A 1 
ATOM 597  C CG  . LYS A 1 77  ? 0.732   -6.123  -11.163 1.00 96.61 77  A 1 
ATOM 598  C CD  . LYS A 1 77  ? 0.349   -7.461  -10.506 1.00 94.62 77  A 1 
ATOM 599  C CE  . LYS A 1 77  ? 0.574   -8.640  -11.441 1.00 91.02 77  A 1 
ATOM 600  N NZ  . LYS A 1 77  ? 0.175   -9.908  -10.776 1.00 82.80 77  A 1 
ATOM 601  N N   . ASN A 1 78  ? 3.479   -4.213  -9.350  1.00 95.33 78  A 1 
ATOM 602  C CA  . ASN A 1 78  ? 4.923   -4.342  -9.510  1.00 94.27 78  A 1 
ATOM 603  C C   . ASN A 1 78  ? 5.600   -4.817  -8.215  1.00 94.79 78  A 1 
ATOM 604  O O   . ASN A 1 78  ? 6.410   -5.746  -8.264  1.00 94.02 78  A 1 
ATOM 605  C CB  . ASN A 1 78  ? 5.488   -3.011  -10.012 1.00 92.62 78  A 1 
ATOM 606  C CG  . ASN A 1 78  ? 6.985   -3.103  -10.167 1.00 83.25 78  A 1 
ATOM 607  O OD1 . ASN A 1 78  ? 7.503   -3.939  -10.907 1.00 75.54 78  A 1 
ATOM 608  N ND2 . ASN A 1 78  ? 7.718   -2.299  -9.448  1.00 72.21 78  A 1 
ATOM 609  N N   . ARG A 1 79  ? 5.230   -4.240  -7.059  1.00 95.85 79  A 1 
ATOM 610  C CA  . ARG A 1 79  ? 5.786   -4.606  -5.745  1.00 95.93 79  A 1 
ATOM 611  C C   . ARG A 1 79  ? 5.396   -6.013  -5.313  1.00 96.65 79  A 1 
ATOM 612  O O   . ARG A 1 79  ? 6.224   -6.712  -4.755  1.00 96.31 79  A 1 
ATOM 613  C CB  . ARG A 1 79  ? 5.367   -3.574  -4.694  1.00 95.49 79  A 1 
ATOM 614  C CG  . ARG A 1 79  ? 6.050   -2.229  -4.958  1.00 94.18 79  A 1 
ATOM 615  C CD  . ARG A 1 79  ? 5.762   -1.248  -3.826  1.00 92.57 79  A 1 
ATOM 616  N NE  . ARG A 1 79  ? 6.319   0.061   -4.172  1.00 90.65 79  A 1 
ATOM 617  C CZ  . ARG A 1 79  ? 6.852   0.952   -3.369  1.00 89.78 79  A 1 
ATOM 618  N NH1 . ARG A 1 79  ? 6.962   0.784   -2.079  1.00 86.42 79  A 1 
ATOM 619  N NH2 . ARG A 1 79  ? 7.282   2.058   -3.882  1.00 86.27 79  A 1 
ATOM 620  N N   . PHE A 1 80  ? 4.187   -6.470  -5.624  1.00 96.80 80  A 1 
ATOM 621  C CA  . PHE A 1 80  ? 3.676   -7.795  -5.248  1.00 97.44 80  A 1 
ATOM 622  C C   . PHE A 1 80  ? 3.617   -8.786  -6.426  1.00 97.56 80  A 1 
ATOM 623  O O   . PHE A 1 80  ? 2.833   -9.730  -6.418  1.00 97.04 80  A 1 
ATOM 624  C CB  . PHE A 1 80  ? 2.335   -7.633  -4.519  1.00 97.73 80  A 1 
ATOM 625  C CG  . PHE A 1 80  ? 2.423   -6.867  -3.210  1.00 98.06 80  A 1 
ATOM 626  C CD1 . PHE A 1 80  ? 2.990   -7.478  -2.077  1.00 97.79 80  A 1 
ATOM 627  C CD2 . PHE A 1 80  ? 1.942   -5.550  -3.122  1.00 97.86 80  A 1 
ATOM 628  C CE1 . PHE A 1 80  ? 3.069   -6.779  -0.861  1.00 97.69 80  A 1 
ATOM 629  C CE2 . PHE A 1 80  ? 2.021   -4.848  -1.905  1.00 97.77 80  A 1 
ATOM 630  C CZ  . PHE A 1 80  ? 2.583   -5.462  -0.775  1.00 97.87 80  A 1 
ATOM 631  N N   . LYS A 1 81  ? 4.426   -8.592  -7.476  1.00 96.82 81  A 1 
ATOM 632  C CA  . LYS A 1 81  ? 4.404   -9.443  -8.686  1.00 96.29 81  A 1 
ATOM 633  C C   . LYS A 1 81  ? 4.853   -10.886 -8.464  1.00 96.91 81  A 1 
ATOM 634  O O   . LYS A 1 81  ? 4.532   -11.747 -9.279  1.00 96.12 81  A 1 
ATOM 635  C CB  . LYS A 1 81  ? 5.240   -8.788  -9.790  1.00 94.74 81  A 1 
ATOM 636  C CG  . LYS A 1 81  ? 6.743   -8.793  -9.475  1.00 93.08 81  A 1 
ATOM 637  C CD  . LYS A 1 81  ? 7.514   -7.962  -10.495 1.00 89.48 81  A 1 
ATOM 638  C CE  . LYS A 1 81  ? 8.981   -7.928  -10.082 1.00 83.53 81  A 1 
ATOM 639  N NZ  . LYS A 1 81  ? 9.736   -6.976  -10.928 1.00 75.67 81  A 1 
ATOM 640  N N   . ASP A 1 82  ? 5.628   -11.103 -7.412  1.00 97.20 82  A 1 
ATOM 641  C CA  . ASP A 1 82  ? 6.234   -12.366 -7.007  1.00 97.49 82  A 1 
ATOM 642  C C   . ASP A 1 82  ? 5.327   -13.229 -6.119  1.00 97.85 82  A 1 
ATOM 643  O O   . ASP A 1 82  ? 5.656   -14.388 -5.867  1.00 96.75 82  A 1 
ATOM 644  C CB  . ASP A 1 82  ? 7.572   -12.059 -6.308  1.00 97.12 82  A 1 
ATOM 645  C CG  . ASP A 1 82  ? 7.423   -11.147 -5.086  1.00 96.10 82  A 1 
ATOM 646  O OD1 . ASP A 1 82  ? 6.855   -10.038 -5.230  1.00 92.70 82  A 1 
ATOM 647  O OD2 . ASP A 1 82  ? 7.924   -11.489 -4.000  1.00 92.68 82  A 1 
ATOM 648  N N   . VAL A 1 83  ? 4.178   -12.704 -5.686  1.00 97.41 83  A 1 
ATOM 649  C CA  . VAL A 1 83  ? 3.206   -13.440 -4.875  1.00 97.40 83  A 1 
ATOM 650  C C   . VAL A 1 83  ? 1.910   -13.695 -5.645  1.00 98.06 83  A 1 
ATOM 651  O O   . VAL A 1 83  ? 1.452   -12.880 -6.455  1.00 97.57 83  A 1 
ATOM 652  C CB  . VAL A 1 83  ? 2.947   -12.772 -3.508  1.00 95.64 83  A 1 
ATOM 653  C CG1 . VAL A 1 83  ? 4.236   -12.717 -2.679  1.00 92.31 83  A 1 
ATOM 654  C CG2 . VAL A 1 83  ? 2.374   -11.362 -3.611  1.00 91.66 83  A 1 
ATOM 655  N N   . LYS A 1 84  ? 1.301   -14.851 -5.388  1.00 98.23 84  A 1 
ATOM 656  C CA  . LYS A 1 84  ? -0.065  -15.149 -5.834  1.00 98.42 84  A 1 
ATOM 657  C C   . LYS A 1 84  ? -1.046  -14.406 -4.932  1.00 98.60 84  A 1 
ATOM 658  O O   . LYS A 1 84  ? -0.956  -14.526 -3.717  1.00 98.35 84  A 1 
ATOM 659  C CB  . LYS A 1 84  ? -0.299  -16.663 -5.811  1.00 98.13 84  A 1 
ATOM 660  C CG  . LYS A 1 84  ? -1.656  -17.038 -6.424  1.00 96.49 84  A 1 
ATOM 661  C CD  . LYS A 1 84  ? -1.990  -18.509 -6.163  1.00 93.55 84  A 1 
ATOM 662  C CE  . LYS A 1 84  ? -3.336  -18.858 -6.796  1.00 89.62 84  A 1 
ATOM 663  N NZ  . LYS A 1 84  ? -4.192  -19.662 -5.896  1.00 82.37 84  A 1 
ATOM 664  N N   . VAL A 1 85  ? -1.982  -13.688 -5.530  1.00 98.78 85  A 1 
ATOM 665  C CA  . VAL A 1 85  ? -3.077  -13.002 -4.828  1.00 98.85 85  A 1 
ATOM 666  C C   . VAL A 1 85  ? -4.391  -13.615 -5.292  1.00 98.85 85  A 1 
ATOM 667  O O   . VAL A 1 85  ? -4.687  -13.578 -6.484  1.00 98.66 85  A 1 
ATOM 668  C CB  . VAL A 1 85  ? -3.031  -11.482 -5.094  1.00 98.77 85  A 1 
ATOM 669  C CG1 . VAL A 1 85  ? -4.192  -10.744 -4.423  1.00 98.44 85  A 1 
ATOM 670  C CG2 . VAL A 1 85  ? -1.720  -10.868 -4.579  1.00 98.35 85  A 1 
ATOM 671  N N   . ASP A 1 86  ? -5.160  -14.182 -4.367  1.00 98.89 86  A 1 
ATOM 672  C CA  . ASP A 1 86  ? -6.490  -14.733 -4.647  1.00 98.88 86  A 1 
ATOM 673  C C   . ASP A 1 86  ? -7.582  -13.677 -4.408  1.00 98.89 86  A 1 
ATOM 674  O O   . ASP A 1 86  ? -8.553  -13.609 -5.162  1.00 98.75 86  A 1 
ATOM 675  C CB  . ASP A 1 86  ? -6.730  -15.984 -3.778  1.00 98.81 86  A 1 
ATOM 676  C CG  . ASP A 1 86  ? -5.762  -17.132 -4.086  1.00 98.71 86  A 1 
ATOM 677  O OD1 . ASP A 1 86  ? -5.626  -17.524 -5.267  1.00 97.93 86  A 1 
ATOM 678  O OD2 . ASP A 1 86  ? -5.127  -17.672 -3.154  1.00 97.84 86  A 1 
ATOM 679  N N   . LYS A 1 87  ? -7.403  -12.814 -3.389  1.00 98.86 87  A 1 
ATOM 680  C CA  . LYS A 1 87  ? -8.302  -11.693 -3.076  1.00 98.88 87  A 1 
ATOM 681  C C   . LYS A 1 87  ? -7.535  -10.495 -2.518  1.00 98.93 87  A 1 
ATOM 682  O O   . LYS A 1 87  ? -6.462  -10.641 -1.933  1.00 98.85 87  A 1 
ATOM 683  C CB  . LYS A 1 87  ? -9.390  -12.126 -2.069  1.00 98.55 87  A 1 
ATOM 684  C CG  . LYS A 1 87  ? -10.328 -13.202 -2.627  1.00 97.17 87  A 1 
ATOM 685  C CD  . LYS A 1 87  ? -11.400 -13.599 -1.614  1.00 97.50 87  A 1 
ATOM 686  C CE  . LYS A 1 87  ? -12.289 -14.679 -2.233  1.00 95.25 87  A 1 
ATOM 687  N NZ  . LYS A 1 87  ? -12.871 -15.572 -1.205  1.00 93.92 87  A 1 
ATOM 688  N N   . ILE A 1 88  ? -8.136  -9.316  -2.644  1.00 98.93 88  A 1 
ATOM 689  C CA  . ILE A 1 88  ? -7.693  -8.113  -1.934  1.00 98.93 88  A 1 
ATOM 690  C C   . ILE A 1 88  ? -8.662  -7.836  -0.782  1.00 98.90 88  A 1 
ATOM 691  O O   . ILE A 1 88  ? -9.876  -7.820  -0.986  1.00 98.78 88  A 1 
ATOM 692  C CB  . ILE A 1 88  ? -7.532  -6.919  -2.898  1.00 98.91 88  A 1 
ATOM 693  C CG1 . ILE A 1 88  ? -6.433  -7.245  -3.938  1.00 98.72 88  A 1 
ATOM 694  C CG2 . ILE A 1 88  ? -7.181  -5.638  -2.119  1.00 98.78 88  A 1 
ATOM 695  C CD1 . ILE A 1 88  ? -6.225  -6.175  -5.012  1.00 98.29 88  A 1 
ATOM 696  N N   . LEU A 1 89  ? -8.123  -7.597  0.416   1.00 98.85 89  A 1 
ATOM 697  C CA  . LEU A 1 89  ? -8.879  -7.151  1.586   1.00 98.81 89  A 1 
ATOM 698  C C   . LEU A 1 89  ? -8.539  -5.691  1.892   1.00 98.76 89  A 1 
ATOM 699  O O   . LEU A 1 89  ? -7.378  -5.302  1.905   1.00 98.56 89  A 1 
ATOM 700  C CB  . LEU A 1 89  ? -8.588  -8.086  2.774   1.00 98.73 89  A 1 
ATOM 701  C CG  . LEU A 1 89  ? -9.303  -7.707  4.087   1.00 98.45 89  A 1 
ATOM 702  C CD1 . LEU A 1 89  ? -10.825 -7.819  3.979   1.00 97.97 89  A 1 
ATOM 703  C CD2 . LEU A 1 89  ? -8.842  -8.638  5.208   1.00 97.95 89  A 1 
ATOM 704  N N   . THR A 1 90  ? -9.560  -4.886  2.168   1.00 98.24 90  A 1 
ATOM 705  C CA  . THR A 1 90  ? -9.411  -3.490  2.600   1.00 98.00 90  A 1 
ATOM 706  C C   . THR A 1 90  ? -10.429 -3.139  3.683   1.00 97.51 90  A 1 
ATOM 707  O O   . THR A 1 90  ? -11.160 -4.004  4.168   1.00 96.95 90  A 1 
ATOM 708  C CB  . THR A 1 90  ? -9.483  -2.566  1.374   1.00 97.78 90  A 1 
ATOM 709  O OG1 . THR A 1 90  ? -9.086  -1.259  1.723   1.00 96.68 90  A 1 
ATOM 710  C CG2 . THR A 1 90  ? -10.880 -2.485  0.756   1.00 96.98 90  A 1 
ATOM 711  N N   . ILE A 1 91  ? -10.493 -1.874  4.073   1.00 96.17 91  A 1 
ATOM 712  C CA  . ILE A 1 91  ? -11.495 -1.326  4.989   1.00 95.28 91  A 1 
ATOM 713  C C   . ILE A 1 91  ? -12.222 -0.140  4.342   1.00 94.80 91  A 1 
ATOM 714  O O   . ILE A 1 91  ? -11.638 0.627   3.575   1.00 93.37 91  A 1 
ATOM 715  C CB  . ILE A 1 91  ? -10.838 -1.001  6.353   1.00 93.87 91  A 1 
ATOM 716  C CG1 . ILE A 1 91  ? -11.903 -0.645  7.410   1.00 88.29 91  A 1 
ATOM 717  C CG2 . ILE A 1 91  ? -9.776  0.104   6.233   1.00 88.08 91  A 1 
ATOM 718  C CD1 . ILE A 1 91  ? -11.342 -0.625  8.840   1.00 85.68 91  A 1 
ATOM 719  N N   . GLU A 1 92  ? -13.520 0.021   4.636   1.00 93.83 92  A 1 
ATOM 720  C CA  . GLU A 1 92  ? -14.279 1.178   4.140   1.00 92.34 92  A 1 
ATOM 721  C C   . GLU A 1 92  ? -13.777 2.513   4.731   1.00 89.72 92  A 1 
ATOM 722  O O   . GLU A 1 92  ? -13.365 2.570   5.898   1.00 81.56 92  A 1 
ATOM 723  C CB  . GLU A 1 92  ? -15.787 0.969   4.385   1.00 89.24 92  A 1 
ATOM 724  C CG  . GLU A 1 92  ? -16.178 0.949   5.874   1.00 84.98 92  A 1 
ATOM 725  C CD  . GLU A 1 92  ? -17.678 0.722   6.126   1.00 85.23 92  A 1 
ATOM 726  O OE1 . GLU A 1 92  ? -18.054 0.691   7.330   1.00 79.37 92  A 1 
ATOM 727  O OE2 . GLU A 1 92  ? -18.462 0.571   5.169   1.00 80.16 92  A 1 
ATOM 728  N N   . ALA A 1 93  ? -13.803 3.622   4.004   1.00 89.71 93  A 1 
ATOM 729  C CA  . ALA A 1 93  ? -14.421 3.794   2.687   1.00 90.48 93  A 1 
ATOM 730  C C   . ALA A 1 93  ? -13.399 3.962   1.543   1.00 91.20 93  A 1 
ATOM 731  O O   . ALA A 1 93  ? -13.511 3.294   0.518   1.00 85.56 93  A 1 
ATOM 732  C CB  . ALA A 1 93  ? -15.399 4.982   2.762   1.00 86.60 93  A 1 
ATOM 733  N N   . SER A 1 94  ? -12.388 4.827   1.694   1.00 89.97 94  A 1 
ATOM 734  C CA  . SER A 1 94  ? -11.436 5.203   0.635   1.00 90.94 94  A 1 
ATOM 735  C C   . SER A 1 94  ? -10.553 4.049   0.160   1.00 92.17 94  A 1 
ATOM 736  O O   . SER A 1 94  ? -10.271 3.954   -1.039  1.00 90.63 94  A 1 
ATOM 737  C CB  . SER A 1 94  ? -10.564 6.371   1.109   1.00 88.05 94  A 1 
ATOM 738  O OG  . SER A 1 94  ? -10.311 6.240   2.492   1.00 80.57 94  A 1 
ATOM 739  N N   . GLY A 1 95  ? -10.206 3.109   1.033   1.00 93.95 95  A 1 
ATOM 740  C CA  . GLY A 1 95  ? -9.473  1.895   0.671   1.00 95.04 95  A 1 
ATOM 741  C C   . GLY A 1 95  ? -10.158 1.067   -0.428  1.00 96.57 95  A 1 
ATOM 742  O O   . GLY A 1 95  ? -9.486  0.437   -1.244  1.00 96.57 95  A 1 
ATOM 743  N N   . ILE A 1 96  ? -11.492 1.123   -0.531  1.00 97.33 96  A 1 
ATOM 744  C CA  . ILE A 1 96  ? -12.268 0.369   -1.533  1.00 97.66 96  A 1 
ATOM 745  C C   . ILE A 1 96  ? -11.897 0.792   -2.961  1.00 98.00 96  A 1 
ATOM 746  O O   . ILE A 1 96  ? -11.754 -0.064  -3.835  1.00 97.96 96  A 1 
ATOM 747  C CB  . ILE A 1 96  ? -13.788 0.529   -1.294  1.00 97.24 96  A 1 
ATOM 748  C CG1 . ILE A 1 96  ? -14.183 -0.011  0.099   1.00 96.55 96  A 1 
ATOM 749  C CG2 . ILE A 1 96  ? -14.602 -0.188  -2.392  1.00 96.49 96  A 1 
ATOM 750  C CD1 . ILE A 1 96  ? -15.637 0.276   0.500   1.00 94.66 96  A 1 
ATOM 751  N N   . ALA A 1 97  ? -11.717 2.090   -3.215  1.00 97.69 97  A 1 
ATOM 752  C CA  . ALA A 1 97  ? -11.369 2.594   -4.542  1.00 97.71 97  A 1 
ATOM 753  C C   . ALA A 1 97  ? -9.966  2.129   -4.965  1.00 98.11 97  A 1 
ATOM 754  O O   . ALA A 1 97  ? -9.791  1.610   -6.069  1.00 98.06 97  A 1 
ATOM 755  C CB  . ALA A 1 97  ? -11.496 4.119   -4.536  1.00 97.18 97  A 1 
ATOM 756  N N   . ILE A 1 98  ? -8.992  2.219   -4.051  1.00 97.90 98  A 1 
ATOM 757  C CA  . ILE A 1 98  ? -7.617  1.743   -4.258  1.00 98.05 98  A 1 
ATOM 758  C C   . ILE A 1 98  ? -7.612  0.241   -4.544  1.00 98.39 98  A 1 
ATOM 759  O O   . ILE A 1 98  ? -7.041  -0.204  -5.541  1.00 98.34 98  A 1 
ATOM 760  C CB  . ILE A 1 98  ? -6.750  2.065   -3.021  1.00 97.47 98  A 1 
ATOM 761  C CG1 . ILE A 1 98  ? -6.662  3.586   -2.791  1.00 95.87 98  A 1 
ATOM 762  C CG2 . ILE A 1 98  ? -5.336  1.470   -3.161  1.00 96.24 98  A 1 
ATOM 763  C CD1 . ILE A 1 98  ? -6.269  3.925   -1.353  1.00 89.89 98  A 1 
ATOM 764  N N   . ALA A 1 99  ? -8.285  -0.544  -3.701  1.00 98.47 99  A 1 
ATOM 765  C CA  . ALA A 1 99  ? -8.376  -1.987  -3.844  1.00 98.67 99  A 1 
ATOM 766  C C   . ALA A 1 99  ? -9.038  -2.390  -5.169  1.00 98.75 99  A 1 
ATOM 767  O O   . ALA A 1 99  ? -8.511  -3.242  -5.878  1.00 98.72 99  A 1 
ATOM 768  C CB  . ALA A 1 99  ? -9.132  -2.542  -2.638  1.00 98.65 99  A 1 
ATOM 769  N N   . SER A 1 100 ? -10.142 -1.743  -5.549  1.00 98.61 100 A 1 
ATOM 770  C CA  . SER A 1 100 ? -10.895 -2.062  -6.768  1.00 98.60 100 A 1 
ATOM 771  C C   . SER A 1 100 ? -10.100 -1.782  -8.041  1.00 98.68 100 A 1 
ATOM 772  O O   . SER A 1 100 ? -10.126 -2.583  -8.972  1.00 98.45 100 A 1 
ATOM 773  C CB  . SER A 1 100 ? -12.205 -1.272  -6.826  1.00 98.32 100 A 1 
ATOM 774  O OG  . SER A 1 100 ? -13.014 -1.574  -5.711  1.00 95.21 100 A 1 
ATOM 775  N N   . ILE A 1 101 ? -9.369  -0.668  -8.089  1.00 98.47 101 A 1 
ATOM 776  C CA  . ILE A 1 101 ? -8.503  -0.351  -9.229  1.00 98.37 101 A 1 
ATOM 777  C C   . ILE A 1 101 ? -7.293  -1.287  -9.249  1.00 98.53 101 A 1 
ATOM 778  O O   . ILE A 1 101 ? -6.960  -1.839  -10.296 1.00 98.37 101 A 1 
ATOM 779  C CB  . ILE A 1 101 ? -8.132  1.148   -9.212  1.00 97.85 101 A 1 
ATOM 780  C CG1 . ILE A 1 101 ? -9.405  1.951   -9.582  1.00 95.74 101 A 1 
ATOM 781  C CG2 . ILE A 1 101 ? -6.982  1.444   -10.185 1.00 95.83 101 A 1 
ATOM 782  C CD1 . ILE A 1 101 ? -9.249  3.469   -9.528  1.00 84.47 101 A 1 
ATOM 783  N N   . THR A 1 102 ? -6.671  -1.543  -8.093  1.00 98.52 102 A 1 
ATOM 784  C CA  . THR A 1 102 ? -5.514  -2.443  -7.985  1.00 98.63 102 A 1 
ATOM 785  C C   . THR A 1 102 ? -5.866  -3.877  -8.387  1.00 98.72 102 A 1 
ATOM 786  O O   . THR A 1 102 ? -5.087  -4.524  -9.087  1.00 98.63 102 A 1 
ATOM 787  C CB  . THR A 1 102 ? -4.931  -2.416  -6.571  1.00 98.52 102 A 1 
ATOM 788  O OG1 . THR A 1 102 ? -4.574  -1.097  -6.231  1.00 97.74 102 A 1 
ATOM 789  C CG2 . THR A 1 102 ? -3.662  -3.257  -6.456  1.00 97.93 102 A 1 
ATOM 790  N N   . ALA A 1 103 ? -7.051  -4.366  -8.030  1.00 98.78 103 A 1 
ATOM 791  C CA  . ALA A 1 103 ? -7.534  -5.710  -8.353  1.00 98.81 103 A 1 
ATOM 792  C C   . ALA A 1 103 ? -7.482  -6.030  -9.855  1.00 98.81 103 A 1 
ATOM 793  O O   . ALA A 1 103 ? -7.181  -7.164  -10.234 1.00 98.67 103 A 1 
ATOM 794  C CB  . ALA A 1 103 ? -8.962  -5.843  -7.819  1.00 98.75 103 A 1 
ATOM 795  N N   . GLN A 1 104 ? -7.696  -5.031  -10.716 1.00 98.75 104 A 1 
ATOM 796  C CA  . GLN A 1 104 ? -7.627  -5.184  -12.173 1.00 98.63 104 A 1 
ATOM 797  C C   . GLN A 1 104 ? -6.238  -5.652  -12.625 1.00 98.66 104 A 1 
ATOM 798  O O   . GLN A 1 104 ? -6.123  -6.522  -13.491 1.00 98.30 104 A 1 
ATOM 799  C CB  . GLN A 1 104 ? -7.989  -3.857  -12.861 1.00 98.33 104 A 1 
ATOM 800  C CG  . GLN A 1 104 ? -9.413  -3.386  -12.532 1.00 96.42 104 A 1 
ATOM 801  C CD  . GLN A 1 104 ? -9.734  -2.020  -13.129 1.00 92.64 104 A 1 
ATOM 802  O OE1 . GLN A 1 104 ? -9.368  -1.685  -14.244 1.00 84.10 104 A 1 
ATOM 803  N NE2 . GLN A 1 104 ? -10.450 -1.178  -12.414 1.00 81.20 104 A 1 
ATOM 804  N N   . TYR A 1 105 ? -5.174  -5.167  -11.987 1.00 98.58 105 A 1 
ATOM 805  C CA  . TYR A 1 105 ? -3.793  -5.549  -12.295 1.00 98.40 105 A 1 
ATOM 806  C C   . TYR A 1 105 ? -3.419  -6.946  -11.782 1.00 98.44 105 A 1 
ATOM 807  O O   . TYR A 1 105 ? -2.451  -7.545  -12.252 1.00 97.90 105 A 1 
ATOM 808  C CB  . TYR A 1 105 ? -2.835  -4.482  -11.754 1.00 98.03 105 A 1 
ATOM 809  C CG  . TYR A 1 105 ? -3.060  -3.118  -12.378 1.00 97.69 105 A 1 
ATOM 810  C CD1 . TYR A 1 105 ? -2.565  -2.849  -13.668 1.00 96.62 105 A 1 
ATOM 811  C CD2 . TYR A 1 105 ? -3.810  -2.143  -11.696 1.00 96.80 105 A 1 
ATOM 812  C CE1 . TYR A 1 105 ? -2.828  -1.614  -14.283 1.00 95.81 105 A 1 
ATOM 813  C CE2 . TYR A 1 105 ? -4.080  -0.904  -12.309 1.00 95.84 105 A 1 
ATOM 814  C CZ  . TYR A 1 105 ? -3.592  -0.642  -13.607 1.00 95.79 105 A 1 
ATOM 815  O OH  . TYR A 1 105 ? -3.872  0.541   -14.210 1.00 94.03 105 A 1 
ATOM 816  N N   . PHE A 1 106 ? -4.201  -7.508  -10.865 1.00 98.57 106 A 1 
ATOM 817  C CA  . PHE A 1 106 ? -4.073  -8.880  -10.367 1.00 98.61 106 A 1 
ATOM 818  C C   . PHE A 1 106 ? -5.009  -9.867  -11.085 1.00 98.59 106 A 1 
ATOM 819  O O   . PHE A 1 106 ? -5.203  -10.979 -10.609 1.00 97.88 106 A 1 
ATOM 820  C CB  . PHE A 1 106 ? -4.215  -8.900  -8.841  1.00 98.55 106 A 1 
ATOM 821  C CG  . PHE A 1 106 ? -3.021  -8.289  -8.125  1.00 98.65 106 A 1 
ATOM 822  C CD1 . PHE A 1 106 ? -1.925  -9.101  -7.774  1.00 98.31 106 A 1 
ATOM 823  C CD2 . PHE A 1 106 ? -2.999  -6.919  -7.820  1.00 98.37 106 A 1 
ATOM 824  C CE1 . PHE A 1 106 ? -0.821  -8.548  -7.107  1.00 98.11 106 A 1 
ATOM 825  C CE2 . PHE A 1 106 ? -1.890  -6.361  -7.157  1.00 98.11 106 A 1 
ATOM 826  C CZ  . PHE A 1 106 ? -0.803  -7.176  -6.797  1.00 98.31 106 A 1 
ATOM 827  N N   . GLY A 1 107 ? -5.556  -9.503  -12.254 1.00 98.25 107 A 1 
ATOM 828  C CA  . GLY A 1 107 ? -6.446  -10.377 -13.031 1.00 98.14 107 A 1 
ATOM 829  C C   . GLY A 1 107 ? -7.909  -10.295 -12.598 1.00 98.44 107 A 1 
ATOM 830  O O   . GLY A 1 107 ? -8.627  -11.279 -12.716 1.00 97.54 107 A 1 
ATOM 831  N N   . ASN A 1 108 ? -8.344  -9.123  -12.122 1.00 98.64 108 A 1 
ATOM 832  C CA  . ASN A 1 108 ? -9.696  -8.862  -11.613 1.00 98.74 108 A 1 
ATOM 833  C C   . ASN A 1 108 ? -10.074 -9.759  -10.416 1.00 98.83 108 A 1 
ATOM 834  O O   . ASN A 1 108 ? -11.200 -10.250 -10.327 1.00 98.56 108 A 1 
ATOM 835  C CB  . ASN A 1 108 ? -10.734 -8.902  -12.753 1.00 98.51 108 A 1 
ATOM 836  C CG  . ASN A 1 108 ? -10.378 -7.982  -13.900 1.00 97.88 108 A 1 
ATOM 837  O OD1 . ASN A 1 108 ? -10.179 -6.793  -13.742 1.00 92.85 108 A 1 
ATOM 838  N ND2 . ASN A 1 108 ? -10.267 -8.505  -15.099 1.00 92.61 108 A 1 
ATOM 839  N N   . VAL A 1 109 ? -9.120  -9.989  -9.501  1.00 98.83 109 A 1 
ATOM 840  C CA  . VAL A 1 109 ? -9.400  -10.722 -8.257  1.00 98.86 109 A 1 
ATOM 841  C C   . VAL A 1 109 ? -10.496 -10.023 -7.437  1.00 98.89 109 A 1 
ATOM 842  O O   . VAL A 1 109 ? -10.591 -8.792  -7.466  1.00 98.81 109 A 1 
ATOM 843  C CB  . VAL A 1 109 ? -8.139  -10.938 -7.399  1.00 98.77 109 A 1 
ATOM 844  C CG1 . VAL A 1 109 ? -7.104  -11.781 -8.145  1.00 98.35 109 A 1 
ATOM 845  C CG2 . VAL A 1 109 ? -7.483  -9.635  -6.920  1.00 98.09 109 A 1 
ATOM 846  N N   . PRO A 1 110 ? -11.328 -10.769 -6.689  1.00 98.89 110 A 1 
ATOM 847  C CA  . PRO A 1 110 ? -12.357 -10.166 -5.849  1.00 98.89 110 A 1 
ATOM 848  C C   . PRO A 1 110 ? -11.780 -9.212  -4.796  1.00 98.91 110 A 1 
ATOM 849  O O   . PRO A 1 110 ? -10.743 -9.480  -4.188  1.00 98.84 110 A 1 
ATOM 850  C CB  . PRO A 1 110 ? -13.108 -11.332 -5.202  1.00 98.77 110 A 1 
ATOM 851  C CG  . PRO A 1 110 ? -12.874 -12.487 -6.176  1.00 98.18 110 A 1 
ATOM 852  C CD  . PRO A 1 110 ? -11.468 -12.216 -6.698  1.00 98.78 110 A 1 
ATOM 853  N N   . VAL A 1 111 ? -12.502 -8.122  -4.536  1.00 98.86 111 A 1 
ATOM 854  C CA  . VAL A 1 111 ? -12.219 -7.190  -3.442  1.00 98.85 111 A 1 
ATOM 855  C C   . VAL A 1 111 ? -13.219 -7.426  -2.320  1.00 98.79 111 A 1 
ATOM 856  O O   . VAL A 1 111 ? -14.428 -7.320  -2.518  1.00 98.52 111 A 1 
ATOM 857  C CB  . VAL A 1 111 ? -12.237 -5.728  -3.913  1.00 98.77 111 A 1 
ATOM 858  C CG1 . VAL A 1 111 ? -11.967 -4.762  -2.750  1.00 98.40 111 A 1 
ATOM 859  C CG2 . VAL A 1 111 ? -11.167 -5.494  -4.984  1.00 98.41 111 A 1 
ATOM 860  N N   . VAL A 1 112 ? -12.700 -7.722  -1.133  1.00 98.68 112 A 1 
ATOM 861  C CA  . VAL A 1 112 ? -13.467 -7.811  0.111   1.00 98.60 112 A 1 
ATOM 862  C C   . VAL A 1 112 ? -13.151 -6.573  0.943   1.00 98.54 112 A 1 
ATOM 863  O O   . VAL A 1 112 ? -12.005 -6.138  1.002   1.00 98.23 112 A 1 
ATOM 864  C CB  . VAL A 1 112 ? -13.135 -9.113  0.862   1.00 98.43 112 A 1 
ATOM 865  C CG1 . VAL A 1 112 ? -13.973 -9.250  2.138   1.00 97.74 112 A 1 
ATOM 866  C CG2 . VAL A 1 112 ? -13.415 -10.341 -0.017  1.00 97.74 112 A 1 
ATOM 867  N N   . PHE A 1 113 ? -14.147 -5.989  1.589   1.00 97.43 113 A 1 
ATOM 868  C CA  . PHE A 1 113 ? -13.917 -4.865  2.494   1.00 96.84 113 A 1 
ATOM 869  C C   . PHE A 1 113 ? -14.571 -5.083  3.852   1.00 96.48 113 A 1 
ATOM 870  O O   . PHE A 1 113 ? -15.714 -5.542  3.958   1.00 95.59 113 A 1 
ATOM 871  C CB  . PHE A 1 113 ? -14.320 -3.532  1.845   1.00 95.94 113 A 1 
ATOM 872  C CG  . PHE A 1 113 ? -15.793 -3.406  1.514   1.00 95.16 113 A 1 
ATOM 873  C CD1 . PHE A 1 113 ? -16.277 -3.861  0.274   1.00 93.36 113 A 1 
ATOM 874  C CD2 . PHE A 1 113 ? -16.678 -2.823  2.436   1.00 93.26 113 A 1 
ATOM 875  C CE1 . PHE A 1 113 ? -17.637 -3.733  -0.043  1.00 91.01 113 A 1 
ATOM 876  C CE2 . PHE A 1 113 ? -18.042 -2.695  2.120   1.00 91.12 113 A 1 
ATOM 877  C CZ  . PHE A 1 113 ? -18.523 -3.147  0.879   1.00 90.42 113 A 1 
ATOM 878  N N   . ALA A 1 114 ? -13.810 -4.760  4.892   1.00 96.25 114 A 1 
ATOM 879  C CA  . ALA A 1 114 ? -14.281 -4.742  6.259   1.00 95.58 114 A 1 
ATOM 880  C C   . ALA A 1 114 ? -15.125 -3.486  6.511   1.00 94.75 114 A 1 
ATOM 881  O O   . ALA A 1 114 ? -14.811 -2.396  6.027   1.00 93.66 114 A 1 
ATOM 882  C CB  . ALA A 1 114 ? -13.075 -4.833  7.185   1.00 95.39 114 A 1 
ATOM 883  N N   . LYS A 1 115 ? -16.192 -3.653  7.293   1.00 93.14 115 A 1 
ATOM 884  C CA  . LYS A 1 115 ? -17.099 -2.575  7.699   1.00 92.03 115 A 1 
ATOM 885  C C   . LYS A 1 115 ? -16.799 -2.143  9.130   1.00 91.59 115 A 1 
ATOM 886  O O   . LYS A 1 115 ? -16.629 -2.985  10.010  1.00 89.41 115 A 1 
ATOM 887  C CB  . LYS A 1 115 ? -18.559 -3.011  7.540   1.00 90.01 115 A 1 
ATOM 888  C CG  . LYS A 1 115 ? -18.913 -3.288  6.074   1.00 84.52 115 A 1 
ATOM 889  C CD  . LYS A 1 115 ? -20.421 -3.508  5.921   1.00 81.03 115 A 1 
ATOM 890  C CE  . LYS A 1 115 ? -20.760 -3.716  4.444   1.00 73.73 115 A 1 
ATOM 891  N NZ  . LYS A 1 115 ? -22.221 -3.799  4.240   1.00 66.21 115 A 1 
ATOM 892  N N   . LYS A 1 116 ? -16.776 -0.828  9.364   1.00 86.26 116 A 1 
ATOM 893  C CA  . LYS A 1 116 ? -16.537 -0.207  10.683  1.00 82.02 116 A 1 
ATOM 894  C C   . LYS A 1 116 ? -17.779 -0.162  11.577  1.00 79.71 116 A 1 
ATOM 895  O O   . LYS A 1 116 ? -17.664 0.094   12.769  1.00 74.80 116 A 1 
ATOM 896  C CB  . LYS A 1 116 ? -15.986 1.213   10.488  1.00 78.72 116 A 1 
ATOM 897  C CG  . LYS A 1 116 ? -14.568 1.216   9.902   1.00 75.14 116 A 1 
ATOM 898  C CD  . LYS A 1 116 ? -14.077 2.642   9.607   1.00 71.97 116 A 1 
ATOM 899  C CE  . LYS A 1 116 ? -12.665 2.552   9.021   1.00 67.79 116 A 1 
ATOM 900  N NZ  . LYS A 1 116 ? -12.182 3.806   8.392   1.00 62.57 116 A 1 
ATOM 901  N N   . SER A 1 117 ? -18.956 -0.349  11.023  1.00 71.66 117 A 1 
ATOM 902  C CA  . SER A 1 117 ? -20.224 -0.302  11.747  1.00 68.40 117 A 1 
ATOM 903  C C   . SER A 1 117 ? -21.137 -1.462  11.353  1.00 70.09 117 A 1 
ATOM 904  O O   . SER A 1 117 ? -21.029 -2.025  10.261  1.00 61.73 117 A 1 
ATOM 905  C CB  . SER A 1 117 ? -20.915 1.053   11.534  1.00 59.36 117 A 1 
ATOM 906  O OG  . SER A 1 117 ? -21.249 1.265   10.177  1.00 51.02 117 A 1 
ATOM 907  N N   . GLU A 1 118 ? -22.045 -1.824  12.256  1.00 67.35 118 A 1 
ATOM 908  C CA  . GLU A 1 118 ? -23.056 -2.834  11.963  1.00 66.59 118 A 1 
ATOM 909  C C   . GLU A 1 118 ? -24.005 -2.317  10.883  1.00 67.82 118 A 1 
ATOM 910  O O   . GLU A 1 118 ? -24.819 -1.423  11.102  1.00 62.55 118 A 1 
ATOM 911  C CB  . GLU A 1 118 ? -23.827 -3.247  13.223  1.00 61.04 118 A 1 
ATOM 912  C CG  . GLU A 1 118 ? -22.899 -3.933  14.234  1.00 53.22 118 A 1 
ATOM 913  C CD  . GLU A 1 118 ? -23.648 -4.701  15.327  1.00 49.99 118 A 1 
ATOM 914  O OE1 . GLU A 1 118 ? -23.009 -5.644  15.849  1.00 45.91 118 A 1 
ATOM 915  O OE2 . GLU A 1 118 ? -24.815 -4.363  15.605  1.00 45.75 118 A 1 
ATOM 916  N N   . SER A 1 119 ? -23.910 -2.899  9.708   1.00 67.85 119 A 1 
ATOM 917  C CA  . SER A 1 119 ? -24.993 -2.809  8.737   1.00 67.36 119 A 1 
ATOM 918  C C   . SER A 1 119 ? -26.099 -3.766  9.173   1.00 68.79 119 A 1 
ATOM 919  O O   . SER A 1 119 ? -25.817 -4.936  9.433   1.00 65.16 119 A 1 
ATOM 920  C CB  . SER A 1 119 ? -24.483 -3.156  7.338   1.00 62.87 119 A 1 
ATOM 921  O OG  . SER A 1 119 ? -25.535 -3.094  6.397   1.00 56.14 119 A 1 
ATOM 922  N N   . LYS A 1 120 ? -27.360 -3.307  9.194   1.00 70.98 120 A 1 
ATOM 923  C CA  . LYS A 1 120 ? -28.541 -4.149  9.490   1.00 71.86 120 A 1 
ATOM 924  C C   . LYS A 1 120 ? -28.667 -5.384  8.578   1.00 73.49 120 A 1 
ATOM 925  O O   . LYS A 1 120 ? -29.429 -6.284  8.889   1.00 69.30 120 A 1 
ATOM 926  C CB  . LYS A 1 120 ? -29.825 -3.304  9.400   1.00 68.31 120 A 1 
ATOM 927  C CG  . LYS A 1 120 ? -29.932 -2.245  10.504  1.00 63.48 120 A 1 
ATOM 928  C CD  . LYS A 1 120 ? -31.281 -1.513  10.419  1.00 60.34 120 A 1 
ATOM 929  C CE  . LYS A 1 120 ? -31.405 -0.489  11.548  1.00 55.42 120 A 1 
ATOM 930  N NZ  . LYS A 1 120 ? -32.707 0.223   11.519  1.00 48.77 120 A 1 
ATOM 931  N N   . ASN A 1 121 ? -27.914 -5.417  7.476   1.00 73.43 121 A 1 
ATOM 932  C CA  . ASN A 1 121 ? -27.918 -6.474  6.467   1.00 72.72 121 A 1 
ATOM 933  C C   . ASN A 1 121 ? -26.650 -7.348  6.508   1.00 74.21 121 A 1 
ATOM 934  O O   . ASN A 1 121 ? -26.381 -8.054  5.538   1.00 70.58 121 A 1 
ATOM 935  C CB  . ASN A 1 121 ? -28.100 -5.834  5.078   1.00 67.64 121 A 1 
ATOM 936  C CG  . ASN A 1 121 ? -29.381 -5.033  4.910   1.00 60.16 121 A 1 
ATOM 937  O OD1 . ASN A 1 121 ? -30.304 -5.053  5.699   1.00 54.90 121 A 1 
ATOM 938  N ND2 . ASN A 1 121 ? -29.471 -4.265  3.848   1.00 54.94 121 A 1 
ATOM 939  N N   . LEU A 1 122 ? -25.818 -7.254  7.549   1.00 72.96 122 A 1 
ATOM 940  C CA  . LEU A 1 122 ? -24.679 -8.161  7.702   1.00 73.06 122 A 1 
ATOM 941  C C   . LEU A 1 122 ? -25.190 -9.498  8.243   1.00 74.79 122 A 1 
ATOM 942  O O   . LEU A 1 122 ? -25.934 -9.514  9.222   1.00 71.50 122 A 1 
ATOM 943  C CB  . LEU A 1 122 ? -23.586 -7.546  8.604   1.00 69.96 122 A 1 
ATOM 944  C CG  . LEU A 1 122 ? -22.166 -7.764  8.044   1.00 64.81 122 A 1 
ATOM 945  C CD1 . LEU A 1 122 ? -21.849 -6.770  6.934   1.00 61.68 122 A 1 
ATOM 946  C CD2 . LEU A 1 122 ? -21.118 -7.579  9.137   1.00 60.77 122 A 1 
ATOM 947  N N   . ASP A 1 123 ? -24.790 -10.601 7.600   1.00 75.17 123 A 1 
ATOM 948  C CA  . ASP A 1 123 ? -25.054 -11.944 8.117   1.00 75.28 123 A 1 
ATOM 949  C C   . ASP A 1 123 ? -24.489 -12.068 9.546   1.00 77.08 123 A 1 
ATOM 950  O O   . ASP A 1 123 ? -23.462 -11.463 9.869   1.00 72.30 123 A 1 
ATOM 951  C CB  . ASP A 1 123 ? -24.437 -13.007 7.186   1.00 70.25 123 A 1 
ATOM 952  C CG  . ASP A 1 123 ? -25.041 -13.032 5.773   1.00 65.64 123 A 1 
ATOM 953  O OD1 . ASP A 1 123 ? -26.267 -12.861 5.640   1.00 62.39 123 A 1 
ATOM 954  O OD2 . ASP A 1 123 ? -24.264 -13.208 4.797   1.00 61.85 123 A 1 
ATOM 955  N N   . SER A 1 124 ? -25.131 -12.872 10.393  1.00 78.80 124 A 1 
ATOM 956  C CA  . SER A 1 124 ? -24.679 -13.099 11.777  1.00 80.29 124 A 1 
ATOM 957  C C   . SER A 1 124 ? -23.341 -13.840 11.866  1.00 83.47 124 A 1 
ATOM 958  O O   . SER A 1 124 ? -22.689 -13.802 12.903  1.00 78.63 124 A 1 
ATOM 959  C CB  . SER A 1 124 ? -25.752 -13.875 12.547  1.00 74.50 124 A 1 
ATOM 960  O OG  . SER A 1 124 ? -26.112 -15.060 11.862  1.00 68.12 124 A 1 
ATOM 961  N N   . ASP A 1 125 ? -22.920 -14.510 10.783  1.00 89.64 125 A 1 
ATOM 962  C CA  . ASP A 1 125 ? -21.677 -15.268 10.714  1.00 91.73 125 A 1 
ATOM 963  C C   . ASP A 1 125 ? -20.548 -14.422 10.097  1.00 93.22 125 A 1 
ATOM 964  O O   . ASP A 1 125 ? -20.402 -14.302 8.875   1.00 92.15 125 A 1 
ATOM 965  C CB  . ASP A 1 125 ? -21.917 -16.599 9.993   1.00 89.72 125 A 1 
ATOM 966  C CG  . ASP A 1 125 ? -20.769 -17.583 10.237  1.00 83.53 125 A 1 
ATOM 967  O OD1 . ASP A 1 125 ? -20.088 -17.467 11.287  1.00 79.49 125 A 1 
ATOM 968  O OD2 . ASP A 1 125 ? -20.565 -18.471 9.382   1.00 79.97 125 A 1 
ATOM 969  N N   . VAL A 1 126 ? -19.763 -13.790 10.963  1.00 93.59 126 A 1 
ATOM 970  C CA  . VAL A 1 126 ? -18.699 -12.850 10.602  1.00 93.95 126 A 1 
ATOM 971  C C   . VAL A 1 126 ? -17.381 -13.183 11.298  1.00 94.62 126 A 1 
ATOM 972  O O   . VAL A 1 126 ? -17.359 -13.747 12.394  1.00 94.47 126 A 1 
ATOM 973  C CB  . VAL A 1 126 ? -19.099 -11.382 10.879  1.00 92.98 126 A 1 
ATOM 974  C CG1 . VAL A 1 126 ? -20.329 -10.974 10.060  1.00 91.51 126 A 1 
ATOM 975  C CG2 . VAL A 1 126 ? -19.384 -11.092 12.358  1.00 90.93 126 A 1 
ATOM 976  N N   . TYR A 1 127 ? -16.283 -12.816 10.652  1.00 96.34 127 A 1 
ATOM 977  C CA  . TYR A 1 127 ? -15.010 -12.563 11.311  1.00 96.47 127 A 1 
ATOM 978  C C   . TYR A 1 127 ? -15.049 -11.146 11.874  1.00 96.04 127 A 1 
ATOM 979  O O   . TYR A 1 127 ? -15.483 -10.219 11.181  1.00 95.60 127 A 1 
ATOM 980  C CB  . TYR A 1 127 ? -13.854 -12.728 10.321  1.00 97.08 127 A 1 
ATOM 981  C CG  . TYR A 1 127 ? -13.801 -14.091 9.662   1.00 97.55 127 A 1 
ATOM 982  C CD1 . TYR A 1 127 ? -13.637 -15.246 10.452  1.00 97.17 127 A 1 
ATOM 983  C CD2 . TYR A 1 127 ? -13.925 -14.207 8.263   1.00 97.29 127 A 1 
ATOM 984  C CE1 . TYR A 1 127 ? -13.597 -16.515 9.845   1.00 97.18 127 A 1 
ATOM 985  C CE2 . TYR A 1 127 ? -13.884 -15.475 7.653   1.00 97.32 127 A 1 
ATOM 986  C CZ  . TYR A 1 127 ? -13.722 -16.631 8.445   1.00 97.66 127 A 1 
ATOM 987  O OH  . TYR A 1 127 ? -13.684 -17.856 7.864   1.00 97.30 127 A 1 
ATOM 988  N N   . GLU A 1 128 ? -14.614 -10.985 13.113  1.00 95.19 128 A 1 
ATOM 989  C CA  . GLU A 1 128 ? -14.678 -9.707  13.818  1.00 95.12 128 A 1 
ATOM 990  C C   . GLU A 1 128 ? -13.417 -9.474  14.644  1.00 95.57 128 A 1 
ATOM 991  O O   . GLU A 1 128 ? -12.923 -10.369 15.324  1.00 94.84 128 A 1 
ATOM 992  C CB  . GLU A 1 128 ? -15.956 -9.644  14.680  1.00 93.18 128 A 1 
ATOM 993  C CG  . GLU A 1 128 ? -16.068 -8.352  15.511  1.00 89.70 128 A 1 
ATOM 994  C CD  . GLU A 1 128 ? -17.442 -8.136  16.163  1.00 88.46 128 A 1 
ATOM 995  O OE1 . GLU A 1 128 ? -17.587 -7.147  16.920  1.00 81.37 128 A 1 
ATOM 996  O OE2 . GLU A 1 128 ? -18.433 -8.810  15.814  1.00 82.01 128 A 1 
ATOM 997  N N   . THR A 1 129 ? -12.932 -8.242  14.616  1.00 95.34 129 A 1 
ATOM 998  C CA  . THR A 1 129 ? -11.909 -7.753  15.541  1.00 95.02 129 A 1 
ATOM 999  C C   . THR A 1 129 ? -12.253 -6.341  16.008  1.00 94.78 129 A 1 
ATOM 1000 O O   . THR A 1 129 ? -13.094 -5.657  15.416  1.00 93.69 129 A 1 
ATOM 1001 C CB  . THR A 1 129 ? -10.515 -7.838  14.900  1.00 93.94 129 A 1 
ATOM 1002 O OG1 . THR A 1 129 ? -9.526  -7.705  15.887  1.00 86.96 129 A 1 
ATOM 1003 C CG2 . THR A 1 129 ? -10.291 -6.769  13.829  1.00 85.48 129 A 1 
ATOM 1004 N N   . LYS A 1 130 ? -11.622 -5.888  17.096  1.00 93.98 130 A 1 
ATOM 1005 C CA  . LYS A 1 130 ? -11.793 -4.533  17.627  1.00 93.40 130 A 1 
ATOM 1006 C C   . LYS A 1 130 ? -10.601 -3.664  17.260  1.00 93.25 130 A 1 
ATOM 1007 O O   . LYS A 1 130 ? -9.455  -4.022  17.511  1.00 91.16 130 A 1 
ATOM 1008 C CB  . LYS A 1 130 ? -12.019 -4.558  19.137  1.00 91.78 130 A 1 
ATOM 1009 C CG  . LYS A 1 130 ? -13.378 -5.165  19.502  1.00 85.46 130 A 1 
ATOM 1010 C CD  . LYS A 1 130 ? -13.583 -5.086  21.014  1.00 80.29 130 A 1 
ATOM 1011 C CE  . LYS A 1 130 ? -14.927 -5.701  21.397  1.00 73.86 130 A 1 
ATOM 1012 N NZ  . LYS A 1 130 ? -15.136 -5.630  22.861  1.00 64.53 130 A 1 
ATOM 1013 N N   . VAL A 1 131 ? -10.880 -2.494  16.714  1.00 91.04 131 A 1 
ATOM 1014 C CA  . VAL A 1 131 ? -9.876  -1.492  16.360  1.00 89.76 131 A 1 
ATOM 1015 C C   . VAL A 1 131 ? -10.130 -0.235  17.174  1.00 88.88 131 A 1 
ATOM 1016 O O   . VAL A 1 131 ? -11.174 0.402   17.039  1.00 86.84 131 A 1 
ATOM 1017 C CB  . VAL A 1 131 ? -9.882  -1.212  14.849  1.00 88.38 131 A 1 
ATOM 1018 C CG1 . VAL A 1 131 ? -8.862  -0.128  14.482  1.00 85.10 131 A 1 
ATOM 1019 C CG2 . VAL A 1 131 ? -9.536  -2.480  14.057  1.00 85.60 131 A 1 
ATOM 1020 N N   . TYR A 1 132 ? -9.161  0.136   18.012  1.00 85.33 132 A 1 
ATOM 1021 C CA  . TYR A 1 132 ? -9.222  1.386   18.763  1.00 82.94 132 A 1 
ATOM 1022 C C   . TYR A 1 132 ? -8.968  2.591   17.842  1.00 81.62 132 A 1 
ATOM 1023 O O   . TYR A 1 132 ? -7.992  2.628   17.090  1.00 78.96 132 A 1 
ATOM 1024 C CB  . TYR A 1 132 ? -8.235  1.344   19.925  1.00 82.63 132 A 1 
ATOM 1025 C CG  . TYR A 1 132 ? -8.300  2.585   20.792  1.00 82.15 132 A 1 
ATOM 1026 C CD1 . TYR A 1 132 ? -7.331  3.589   20.651  1.00 77.96 132 A 1 
ATOM 1027 C CD2 . TYR A 1 132 ? -9.341  2.741   21.728  1.00 77.00 132 A 1 
ATOM 1028 C CE1 . TYR A 1 132 ? -7.384  4.737   21.459  1.00 74.59 132 A 1 
ATOM 1029 C CE2 . TYR A 1 132 ? -9.398  3.891   22.538  1.00 73.92 132 A 1 
ATOM 1030 C CZ  . TYR A 1 132 ? -8.410  4.887   22.408  1.00 76.60 132 A 1 
ATOM 1031 O OH  . TYR A 1 132 ? -8.430  5.990   23.196  1.00 75.60 132 A 1 
ATOM 1032 N N   . SER A 1 133 ? -9.848  3.587   17.904  1.00 80.20 133 A 1 
ATOM 1033 C CA  . SER A 1 133 ? -9.727  4.856   17.184  1.00 76.82 133 A 1 
ATOM 1034 C C   . SER A 1 133 ? -9.356  5.976   18.147  1.00 76.49 133 A 1 
ATOM 1035 O O   . SER A 1 133 ? -10.208 6.438   18.909  1.00 75.52 133 A 1 
ATOM 1036 C CB  . SER A 1 133 ? -11.035 5.181   16.478  1.00 74.56 133 A 1 
ATOM 1037 O OG  . SER A 1 133 ? -10.996 6.460   15.867  1.00 68.55 133 A 1 
ATOM 1038 N N   . PHE A 1 134 ? -8.129  6.477   18.028  1.00 73.39 134 A 1 
ATOM 1039 C CA  . PHE A 1 134 ? -7.644  7.613   18.823  1.00 72.16 134 A 1 
ATOM 1040 C C   . PHE A 1 134 ? -8.443  8.898   18.567  1.00 73.76 134 A 1 
ATOM 1041 O O   . PHE A 1 134 ? -8.762  9.621   19.499  1.00 71.99 134 A 1 
ATOM 1042 C CB  . PHE A 1 134 ? -6.155  7.833   18.533  1.00 70.48 134 A 1 
ATOM 1043 C CG  . PHE A 1 134 ? -5.266  6.741   19.099  1.00 66.52 134 A 1 
ATOM 1044 C CD1 . PHE A 1 134 ? -4.757  6.865   20.405  1.00 62.89 134 A 1 
ATOM 1045 C CD2 . PHE A 1 134 ? -4.966  5.598   18.343  1.00 61.92 134 A 1 
ATOM 1046 C CE1 . PHE A 1 134 ? -3.953  5.851   20.949  1.00 57.96 134 A 1 
ATOM 1047 C CE2 . PHE A 1 134 ? -4.165  4.578   18.887  1.00 58.15 134 A 1 
ATOM 1048 C CZ  . PHE A 1 134 ? -3.656  4.705   20.191  1.00 58.61 134 A 1 
ATOM 1049 N N   . THR A 1 135 ? -8.857  9.145   17.322  1.00 74.95 135 A 1 
ATOM 1050 C CA  . THR A 1 135 ? -9.641  10.345  16.969  1.00 73.55 135 A 1 
ATOM 1051 C C   . THR A 1 135 ? -11.033 10.381  17.614  1.00 74.97 135 A 1 
ATOM 1052 O O   . THR A 1 135 ? -11.627 11.448  17.757  1.00 74.25 135 A 1 
ATOM 1053 C CB  . THR A 1 135 ? -9.819  10.424  15.445  1.00 69.73 135 A 1 
ATOM 1054 O OG1 . THR A 1 135 ? -8.630  10.089  14.781  1.00 63.92 135 A 1 
ATOM 1055 C CG2 . THR A 1 135 ? -10.229 11.808  14.946  1.00 63.32 135 A 1 
ATOM 1056 N N   . LYS A 1 136 ? -11.590 9.215   17.934  1.00 78.64 136 A 1 
ATOM 1057 C CA  . LYS A 1 136 ? -12.939 9.076   18.507  1.00 81.93 136 A 1 
ATOM 1058 C C   . LYS A 1 136 ? -12.930 8.509   19.928  1.00 86.15 136 A 1 
ATOM 1059 O O   . LYS A 1 136 ? -14.012 8.307   20.463  1.00 85.25 136 A 1 
ATOM 1060 C CB  . LYS A 1 136 ? -13.813 8.226   17.569  1.00 79.94 136 A 1 
ATOM 1061 C CG  . LYS A 1 136 ? -14.039 8.839   16.176  1.00 77.83 136 A 1 
ATOM 1062 C CD  . LYS A 1 136 ? -14.801 10.169  16.228  1.00 74.01 136 A 1 
ATOM 1063 C CE  . LYS A 1 136 ? -15.126 10.649  14.812  1.00 70.04 136 A 1 
ATOM 1064 N NZ  . LYS A 1 136 ? -15.787 11.976  14.820  1.00 62.32 136 A 1 
ATOM 1065 N N   . ASP A 1 137 ? -11.740 8.235   20.471  1.00 81.16 137 A 1 
ATOM 1066 C CA  . ASP A 1 137 ? -11.497 7.675   21.801  1.00 83.97 137 A 1 
ATOM 1067 C C   . ASP A 1 137 ? -12.412 6.476   22.132  1.00 86.23 137 A 1 
ATOM 1068 O O   . ASP A 1 137 ? -13.063 6.414   23.172  1.00 84.60 137 A 1 
ATOM 1069 C CB  . ASP A 1 137 ? -11.513 8.795   22.851  1.00 82.05 137 A 1 
ATOM 1070 C CG  . ASP A 1 137 ? -10.949 8.335   24.196  1.00 76.64 137 A 1 
ATOM 1071 O OD1 . ASP A 1 137 ? -10.170 7.359   24.199  1.00 74.84 137 A 1 
ATOM 1072 O OD2 . ASP A 1 137 ? -11.291 8.981   25.205  1.00 73.41 137 A 1 
ATOM 1073 N N   . ARG A 1 138 ? -12.523 5.541   21.179  1.00 88.06 138 A 1 
ATOM 1074 C CA  . ARG A 1 138 ? -13.348 4.339   21.353  1.00 88.02 138 A 1 
ATOM 1075 C C   . ARG A 1 138 ? -12.927 3.207   20.428  1.00 88.58 138 A 1 
ATOM 1076 O O   . ARG A 1 138 ? -12.365 3.434   19.353  1.00 86.44 138 A 1 
ATOM 1077 C CB  . ARG A 1 138 ? -14.844 4.678   21.195  1.00 84.74 138 A 1 
ATOM 1078 C CG  . ARG A 1 138 ? -15.260 4.985   19.751  1.00 78.16 138 A 1 
ATOM 1079 C CD  . ARG A 1 138 ? -16.744 5.370   19.706  1.00 77.22 138 A 1 
ATOM 1080 N NE  . ARG A 1 138 ? -17.227 5.440   18.316  1.00 69.82 138 A 1 
ATOM 1081 C CZ  . ARG A 1 138 ? -18.473 5.639   17.923  1.00 63.95 138 A 1 
ATOM 1082 N NH1 . ARG A 1 138 ? -19.437 5.882   18.756  1.00 60.56 138 A 1 
ATOM 1083 N NH2 . ARG A 1 138 ? -18.775 5.582   16.663  1.00 57.02 138 A 1 
ATOM 1084 N N   . ASP A 1 139 ? -13.287 1.988   20.826  1.00 88.60 139 A 1 
ATOM 1085 C CA  . ASP A 1 139 ? -13.180 0.812   19.975  1.00 88.30 139 A 1 
ATOM 1086 C C   . ASP A 1 139 ? -14.294 0.780   18.925  1.00 88.55 139 A 1 
ATOM 1087 O O   . ASP A 1 139 ? -15.458 1.093   19.195  1.00 87.15 139 A 1 
ATOM 1088 C CB  . ASP A 1 139 ? -13.206 -0.469  20.816  1.00 86.67 139 A 1 
ATOM 1089 C CG  . ASP A 1 139 ? -11.968 -0.627  21.694  1.00 84.54 139 A 1 
ATOM 1090 O OD1 . ASP A 1 139 ? -10.869 -0.278  21.214  1.00 80.98 139 A 1 
ATOM 1091 O OD2 . ASP A 1 139 ? -12.136 -1.129  22.824  1.00 80.45 139 A 1 
ATOM 1092 N N   . TYR A 1 140 ? -13.930 0.333   17.727  1.00 88.59 140 A 1 
ATOM 1093 C CA  . TYR A 1 140 ? -14.850 0.005   16.649  1.00 88.17 140 A 1 
ATOM 1094 C C   . TYR A 1 140 ? -14.713 -1.471  16.308  1.00 90.34 140 A 1 
ATOM 1095 O O   . TYR A 1 140 ? -13.603 -1.971  16.128  1.00 89.56 140 A 1 
ATOM 1096 C CB  . TYR A 1 140 ? -14.570 0.863   15.417  1.00 84.23 140 A 1 
ATOM 1097 C CG  . TYR A 1 140 ? -14.957 2.312   15.593  1.00 77.81 140 A 1 
ATOM 1098 C CD1 . TYR A 1 140 ? -16.196 2.762   15.106  1.00 71.24 140 A 1 
ATOM 1099 C CD2 . TYR A 1 140 ? -14.080 3.200   16.232  1.00 70.85 140 A 1 
ATOM 1100 C CE1 . TYR A 1 140 ? -16.544 4.115   15.226  1.00 63.84 140 A 1 
ATOM 1101 C CE2 . TYR A 1 140 ? -14.429 4.556   16.358  1.00 65.26 140 A 1 
ATOM 1102 C CZ  . TYR A 1 140 ? -15.654 5.019   15.838  1.00 61.48 140 A 1 
ATOM 1103 O OH  . TYR A 1 140 ? -15.977 6.329   15.911  1.00 59.83 140 A 1 
ATOM 1104 N N   . ALA A 1 141 ? -15.840 -2.152  16.158  1.00 90.72 141 A 1 
ATOM 1105 C CA  . ALA A 1 141 ? -15.858 -3.466  15.548  1.00 91.06 141 A 1 
ATOM 1106 C C   . ALA A 1 141 ? -15.570 -3.336  14.045  1.00 91.75 141 A 1 
ATOM 1107 O O   . ALA A 1 141 ? -16.164 -2.507  13.354  1.00 90.33 141 A 1 
ATOM 1108 C CB  . ALA A 1 141 ? -17.206 -4.130  15.836  1.00 89.16 141 A 1 
ATOM 1109 N N   . VAL A 1 142 ? -14.650 -4.168  13.566  1.00 92.32 142 A 1 
ATOM 1110 C CA  . VAL A 1 142 ? -14.316 -4.316  12.150  1.00 92.51 142 A 1 
ATOM 1111 C C   . VAL A 1 142 ? -14.747 -5.713  11.737  1.00 93.85 142 A 1 
ATOM 1112 O O   . VAL A 1 142 ? -14.277 -6.691  12.318  1.00 93.42 142 A 1 
ATOM 1113 C CB  . VAL A 1 142 ? -12.815 -4.076  11.918  1.00 90.09 142 A 1 
ATOM 1114 C CG1 . VAL A 1 142 ? -12.425 -4.297  10.463  1.00 84.84 142 A 1 
ATOM 1115 C CG2 . VAL A 1 142 ? -12.438 -2.636  12.272  1.00 84.69 142 A 1 
ATOM 1116 N N   . LYS A 1 143 ? -15.670 -5.818  10.781  1.00 93.99 143 A 1 
ATOM 1117 C CA  . LYS A 1 143 ? -16.378 -7.062  10.459  1.00 93.93 143 A 1 
ATOM 1118 C C   . LYS A 1 143 ? -16.299 -7.408  8.980   1.00 94.58 143 A 1 
ATOM 1119 O O   . LYS A 1 143 ? -16.476 -6.545  8.122   1.00 94.12 143 A 1 
ATOM 1120 C CB  . LYS A 1 143 ? -17.851 -6.983  10.909  1.00 92.06 143 A 1 
ATOM 1121 C CG  . LYS A 1 143 ? -17.986 -6.793  12.426  1.00 87.44 143 A 1 
ATOM 1122 C CD  . LYS A 1 143 ? -19.442 -6.799  12.908  1.00 85.91 143 A 1 
ATOM 1123 C CE  . LYS A 1 143 ? -19.405 -6.570  14.420  1.00 79.23 143 A 1 
ATOM 1124 N NZ  . LYS A 1 143 ? -20.702 -6.733  15.102  1.00 72.38 143 A 1 
ATOM 1125 N N   . VAL A 1 144 ? -16.111 -8.704  8.692   1.00 95.32 144 A 1 
ATOM 1126 C CA  . VAL A 1 144 ? -16.197 -9.299  7.349   1.00 95.77 144 A 1 
ATOM 1127 C C   . VAL A 1 144 ? -17.049 -10.564 7.429   1.00 95.60 144 A 1 
ATOM 1128 O O   . VAL A 1 144 ? -16.817 -11.405 8.288   1.00 95.32 144 A 1 
ATOM 1129 C CB  . VAL A 1 144 ? -14.800 -9.614  6.785   1.00 96.05 144 A 1 
ATOM 1130 C CG1 . VAL A 1 144 ? -14.870 -10.338 5.434   1.00 95.66 144 A 1 
ATOM 1131 C CG2 . VAL A 1 144 ? -13.988 -8.333  6.566   1.00 95.82 144 A 1 
ATOM 1132 N N   . SER A 1 145 ? -18.025 -10.720 6.537   1.00 94.52 145 A 1 
ATOM 1133 C CA  . SER A 1 145 ? -18.823 -11.958 6.482   1.00 94.42 145 A 1 
ATOM 1134 C C   . SER A 1 145 ? -17.942 -13.153 6.102   1.00 95.13 145 A 1 
ATOM 1135 O O   . SER A 1 145 ? -17.169 -13.067 5.140   1.00 95.30 145 A 1 
ATOM 1136 C CB  . SER A 1 145 ? -19.986 -11.794 5.501   1.00 93.47 145 A 1 
ATOM 1137 O OG  . SER A 1 145 ? -20.672 -13.012 5.301   1.00 90.53 145 A 1 
ATOM 1138 N N   . LYS A 1 146 ? -18.082 -14.276 6.815   1.00 95.33 146 A 1 
ATOM 1139 C CA  . LYS A 1 146 ? -17.233 -15.468 6.633   1.00 96.04 146 A 1 
ATOM 1140 C C   . LYS A 1 146 ? -17.319 -16.075 5.234   1.00 96.33 146 A 1 
ATOM 1141 O O   . LYS A 1 146 ? -16.354 -16.666 4.775   1.00 96.17 146 A 1 
ATOM 1142 C CB  . LYS A 1 146 ? -17.584 -16.535 7.670   1.00 96.14 146 A 1 
ATOM 1143 C CG  . LYS A 1 146 ? -17.162 -16.120 9.077   1.00 95.77 146 A 1 
ATOM 1144 C CD  . LYS A 1 146 ? -17.232 -17.325 10.010  1.00 94.61 146 A 1 
ATOM 1145 C CE  . LYS A 1 146 ? -17.052 -16.904 11.464  1.00 92.47 146 A 1 
ATOM 1146 N NZ  . LYS A 1 146 ? -17.670 -17.914 12.341  1.00 87.95 146 A 1 
ATOM 1147 N N   . LYS A 1 147 ? -18.422 -15.850 4.521   1.00 96.07 147 A 1 
ATOM 1148 C CA  . LYS A 1 147 ? -18.599 -16.344 3.144   1.00 95.69 147 A 1 
ATOM 1149 C C   . LYS A 1 147 ? -17.627 -15.743 2.119   1.00 96.59 147 A 1 
ATOM 1150 O O   . LYS A 1 147 ? -17.567 -16.234 0.995   1.00 95.91 147 A 1 
ATOM 1151 C CB  . LYS A 1 147 ? -20.060 -16.152 2.725   1.00 93.15 147 A 1 
ATOM 1152 C CG  . LYS A 1 147 ? -20.421 -14.695 2.405   1.00 81.39 147 A 1 
ATOM 1153 C CD  . LYS A 1 147 ? -21.936 -14.547 2.271   1.00 80.83 147 A 1 
ATOM 1154 C CE  . LYS A 1 147 ? -22.329 -13.096 2.010   1.00 70.05 147 A 1 
ATOM 1155 N NZ  . LYS A 1 147 ? -23.786 -12.907 2.223   1.00 63.40 147 A 1 
ATOM 1156 N N   . TYR A 1 148 ? -16.922 -14.659 2.472   1.00 97.22 148 A 1 
ATOM 1157 C CA  . TYR A 1 148 ? -16.043 -13.947 1.535   1.00 97.19 148 A 1 
ATOM 1158 C C   . TYR A 1 148 ? -14.549 -14.206 1.744   1.00 97.53 148 A 1 
ATOM 1159 O O   . TYR A 1 148 ? -13.762 -13.788 0.897   1.00 96.60 148 A 1 
ATOM 1160 C CB  . TYR A 1 148 ? -16.358 -12.447 1.566   1.00 96.53 148 A 1 
ATOM 1161 C CG  . TYR A 1 148 ? -17.780 -12.085 1.178   1.00 95.79 148 A 1 
ATOM 1162 C CD1 . TYR A 1 148 ? -18.319 -12.525 -0.047  1.00 93.76 148 A 1 
ATOM 1163 C CD2 . TYR A 1 148 ? -18.554 -11.282 2.032   1.00 93.82 148 A 1 
ATOM 1164 C CE1 . TYR A 1 148 ? -19.629 -12.166 -0.413  1.00 92.30 148 A 1 
ATOM 1165 C CE2 . TYR A 1 148 ? -19.861 -10.917 1.669   1.00 92.48 148 A 1 
ATOM 1166 C CZ  . TYR A 1 148 ? -20.401 -11.357 0.447   1.00 92.24 148 A 1 
ATOM 1167 O OH  . TYR A 1 148 ? -21.667 -11.007 0.101   1.00 90.19 148 A 1 
ATOM 1168 N N   . LEU A 1 149 ? -14.140 -14.890 2.819   1.00 97.81 149 A 1 
ATOM 1169 C CA  . LEU A 1 149 ? -12.754 -15.289 3.069   1.00 98.07 149 A 1 
ATOM 1170 C C   . LEU A 1 149 ? -12.728 -16.782 3.391   1.00 98.08 149 A 1 
ATOM 1171 O O   . LEU A 1 149 ? -13.442 -17.222 4.291   1.00 97.52 149 A 1 
ATOM 1172 C CB  . LEU A 1 149 ? -12.151 -14.474 4.226   1.00 97.94 149 A 1 
ATOM 1173 C CG  . LEU A 1 149 ? -12.018 -12.962 3.979   1.00 97.35 149 A 1 
ATOM 1174 C CD1 . LEU A 1 149 ? -11.504 -12.283 5.246   1.00 96.70 149 A 1 
ATOM 1175 C CD2 . LEU A 1 149 ? -11.049 -12.635 2.846   1.00 96.54 149 A 1 
ATOM 1176 N N   . SER A 1 150 ? -11.922 -17.536 2.665   1.00 98.03 150 A 1 
ATOM 1177 C CA  . SER A 1 150 ? -11.822 -18.991 2.786   1.00 97.96 150 A 1 
ATOM 1178 C C   . SER A 1 150 ? -10.428 -19.414 3.250   1.00 98.48 150 A 1 
ATOM 1179 O O   . SER A 1 150 ? -9.431  -18.739 2.981   1.00 98.30 150 A 1 
ATOM 1180 C CB  . SER A 1 150 ? -12.166 -19.669 1.458   1.00 96.54 150 A 1 
ATOM 1181 O OG  . SER A 1 150 ? -13.413 -19.212 0.957   1.00 91.14 150 A 1 
ATOM 1182 N N   . GLU A 1 151 ? -10.358 -20.562 3.914   1.00 98.37 151 A 1 
ATOM 1183 C CA  . GLU A 1 151 ? -9.104  -21.165 4.361   1.00 98.51 151 A 1 
ATOM 1184 C C   . GLU A 1 151 ? -8.110  -21.336 3.204   1.00 98.63 151 A 1 
ATOM 1185 O O   . GLU A 1 151 ? -8.468  -21.749 2.101   1.00 98.34 151 A 1 
ATOM 1186 C CB  . GLU A 1 151 ? -9.427  -22.504 5.044   1.00 98.03 151 A 1 
ATOM 1187 C CG  . GLU A 1 151 ? -8.181  -23.215 5.584   1.00 94.85 151 A 1 
ATOM 1188 C CD  . GLU A 1 151 ? -8.498  -24.468 6.413   1.00 94.16 151 A 1 
ATOM 1189 O OE1 . GLU A 1 151 ? -7.525  -25.050 6.949   1.00 86.16 151 A 1 
ATOM 1190 O OE2 . GLU A 1 151 ? -9.689  -24.835 6.525   1.00 88.46 151 A 1 
ATOM 1191 N N   . GLY A 1 152 ? -6.837  -21.016 3.460   1.00 98.60 152 A 1 
ATOM 1192 C CA  . GLY A 1 152 ? -5.732  -21.183 2.516   1.00 98.61 152 A 1 
ATOM 1193 C C   . GLY A 1 152 ? -5.647  -20.135 1.399   1.00 98.74 152 A 1 
ATOM 1194 O O   . GLY A 1 152 ? -4.671  -20.151 0.647   1.00 98.27 152 A 1 
ATOM 1195 N N   . GLU A 1 153 ? -6.607  -19.208 1.276   1.00 98.79 153 A 1 
ATOM 1196 C CA  . GLU A 1 153 ? -6.529  -18.124 0.288   1.00 98.80 153 A 1 
ATOM 1197 C C   . GLU A 1 153 ? -5.367  -17.168 0.584   1.00 98.83 153 A 1 
ATOM 1198 O O   . GLU A 1 153 ? -5.059  -16.867 1.739   1.00 98.65 153 A 1 
ATOM 1199 C CB  . GLU A 1 153 ? -7.845  -17.329 0.209   1.00 98.59 153 A 1 
ATOM 1200 C CG  . GLU A 1 153 ? -8.981  -18.132 -0.446  1.00 97.82 153 A 1 
ATOM 1201 C CD  . GLU A 1 153 ? -10.269 -17.312 -0.593  1.00 97.87 153 A 1 
ATOM 1202 O OE1 . GLU A 1 153 ? -10.985 -17.473 -1.604  1.00 94.36 153 A 1 
ATOM 1203 O OE2 . GLU A 1 153 ? -10.623 -16.495 0.294   1.00 95.25 153 A 1 
ATOM 1204 N N   . ASN A 1 154 ? -4.741  -16.655 -0.478  1.00 98.89 154 A 1 
ATOM 1205 C CA  . ASN A 1 154 ? -3.680  -15.656 -0.388  1.00 98.92 154 A 1 
ATOM 1206 C C   . ASN A 1 154 ? -4.283  -14.251 -0.483  1.00 98.94 154 A 1 
ATOM 1207 O O   . ASN A 1 154 ? -4.745  -13.827 -1.551  1.00 98.84 154 A 1 
ATOM 1208 C CB  . ASN A 1 154 ? -2.644  -15.911 -1.487  1.00 98.85 154 A 1 
ATOM 1209 C CG  . ASN A 1 154 ? -1.995  -17.271 -1.352  1.00 98.66 154 A 1 
ATOM 1210 O OD1 . ASN A 1 154 ? -1.250  -17.555 -0.434  1.00 95.43 154 A 1 
ATOM 1211 N ND2 . ASN A 1 154 ? -2.280  -18.170 -2.263  1.00 95.47 154 A 1 
ATOM 1212 N N   . ILE A 1 155 ? -4.262  -13.529 0.634   1.00 98.93 155 A 1 
ATOM 1213 C CA  . ILE A 1 155 ? -4.904  -12.226 0.791   1.00 98.95 155 A 1 
ATOM 1214 C C   . ILE A 1 155 ? -3.849  -11.117 0.779   1.00 98.94 155 A 1 
ATOM 1215 O O   . ILE A 1 155 ? -2.968  -11.063 1.641   1.00 98.87 155 A 1 
ATOM 1216 C CB  . ILE A 1 155 ? -5.765  -12.191 2.071   1.00 98.92 155 A 1 
ATOM 1217 C CG1 . ILE A 1 155 ? -6.728  -13.397 2.214   1.00 98.53 155 A 1 
ATOM 1218 C CG2 . ILE A 1 155 ? -6.547  -10.872 2.141   1.00 98.81 155 A 1 
ATOM 1219 C CD1 . ILE A 1 155 ? -7.707  -13.607 1.054   1.00 96.88 155 A 1 
ATOM 1220 N N   . LEU A 1 156 ? -3.963  -10.199 -0.187  1.00 98.91 156 A 1 
ATOM 1221 C CA  . LEU A 1 156 ? -3.252  -8.925  -0.171  1.00 98.92 156 A 1 
ATOM 1222 C C   . LEU A 1 156 ? -4.119  -7.890  0.551   1.00 98.92 156 A 1 
ATOM 1223 O O   . LEU A 1 156 ? -5.250  -7.640  0.143   1.00 98.85 156 A 1 
ATOM 1224 C CB  . LEU A 1 156 ? -2.918  -8.509  -1.614  1.00 98.89 156 A 1 
ATOM 1225 C CG  . LEU A 1 156 ? -2.231  -7.136  -1.736  1.00 98.70 156 A 1 
ATOM 1226 C CD1 . LEU A 1 156 ? -0.869  -7.104  -1.041  1.00 98.42 156 A 1 
ATOM 1227 C CD2 . LEU A 1 156 ? -2.013  -6.802  -3.213  1.00 98.42 156 A 1 
ATOM 1228 N N   . ILE A 1 157 ? -3.589  -7.276  1.606   1.00 98.86 157 A 1 
ATOM 1229 C CA  . ILE A 1 157 ? -4.272  -6.184  2.309   1.00 98.83 157 A 1 
ATOM 1230 C C   . ILE A 1 157 ? -3.832  -4.861  1.685   1.00 98.77 157 A 1 
ATOM 1231 O O   . ILE A 1 157 ? -2.639  -4.638  1.493   1.00 98.58 157 A 1 
ATOM 1232 C CB  . ILE A 1 157 ? -4.019  -6.256  3.827   1.00 98.76 157 A 1 
ATOM 1233 C CG1 . ILE A 1 157 ? -4.552  -7.590  4.404   1.00 98.53 157 A 1 
ATOM 1234 C CG2 . ILE A 1 157 ? -4.683  -5.060  4.537   1.00 98.57 157 A 1 
ATOM 1235 C CD1 . ILE A 1 157 ? -4.181  -7.837  5.873   1.00 98.08 157 A 1 
ATOM 1236 N N   . LEU A 1 158 ? -4.782  -3.971  1.372   1.00 98.75 158 A 1 
ATOM 1237 C CA  . LEU A 1 158 ? -4.503  -2.617  0.888   1.00 98.64 158 A 1 
ATOM 1238 C C   . LEU A 1 158 ? -5.265  -1.585  1.719   1.00 98.24 158 A 1 
ATOM 1239 O O   . LEU A 1 158 ? -6.427  -1.799  2.049   1.00 97.42 158 A 1 
ATOM 1240 C CB  . LEU A 1 158 ? -4.875  -2.475  -0.600  1.00 98.60 158 A 1 
ATOM 1241 C CG  . LEU A 1 158 ? -4.098  -3.374  -1.575  1.00 98.43 158 A 1 
ATOM 1242 C CD1 . LEU A 1 158 ? -4.551  -3.063  -3.001  1.00 98.14 158 A 1 
ATOM 1243 C CD2 . LEU A 1 158 ? -2.589  -3.143  -1.537  1.00 98.13 158 A 1 
ATOM 1244 N N   . ASP A 1 159 ? -4.627  -0.446  1.993   1.00 97.89 159 A 1 
ATOM 1245 C CA  . ASP A 1 159 ? -5.293  0.712   2.600   1.00 97.39 159 A 1 
ATOM 1246 C C   . ASP A 1 159 ? -4.650  2.028   2.127   1.00 97.28 159 A 1 
ATOM 1247 O O   . ASP A 1 159 ? -3.560  2.046   1.540   1.00 96.56 159 A 1 
ATOM 1248 C CB  . ASP A 1 159 ? -5.289  0.573   4.137   1.00 96.42 159 A 1 
ATOM 1249 C CG  . ASP A 1 159 ? -6.451  1.293   4.834   1.00 94.59 159 A 1 
ATOM 1250 O OD1 . ASP A 1 159 ? -7.305  1.883   4.131   1.00 92.61 159 A 1 
ATOM 1251 O OD2 . ASP A 1 159 ? -6.514  1.202   6.085   1.00 91.43 159 A 1 
ATOM 1252 N N   . ASP A 1 160 ? -5.341  3.149   2.347   1.00 96.82 160 A 1 
ATOM 1253 C CA  . ASP A 1 160 ? -4.863  4.472   1.958   1.00 96.49 160 A 1 
ATOM 1254 C C   . ASP A 1 160 ? -3.809  5.026   2.927   1.00 96.73 160 A 1 
ATOM 1255 O O   . ASP A 1 160 ? -2.749  5.490   2.484   1.00 96.00 160 A 1 
ATOM 1256 C CB  . ASP A 1 160 ? -6.054  5.423   1.764   1.00 95.14 160 A 1 
ATOM 1257 C CG  . ASP A 1 160 ? -6.933  5.668   2.992   1.00 93.08 160 A 1 
ATOM 1258 O OD1 . ASP A 1 160 ? -6.883  4.886   3.959   1.00 90.11 160 A 1 
ATOM 1259 O OD2 . ASP A 1 160 ? -7.709  6.648   2.941   1.00 88.71 160 A 1 
ATOM 1260 N N   . PHE A 1 161 ? -4.053  4.920   4.233   1.00 95.74 161 A 1 
ATOM 1261 C CA  . PHE A 1 161 ? -3.169  5.433   5.276   1.00 95.43 161 A 1 
ATOM 1262 C C   . PHE A 1 161 ? -2.732  4.359   6.269   1.00 95.67 161 A 1 
ATOM 1263 O O   . PHE A 1 161 ? -3.530  3.577   6.787   1.00 95.21 161 A 1 
ATOM 1264 C CB  . PHE A 1 161 ? -3.841  6.588   6.023   1.00 94.75 161 A 1 
ATOM 1265 C CG  . PHE A 1 161 ? -3.777  7.919   5.298   1.00 94.13 161 A 1 
ATOM 1266 C CD1 . PHE A 1 161 ? -2.683  8.781   5.496   1.00 92.68 161 A 1 
ATOM 1267 C CD2 . PHE A 1 161 ? -4.818  8.294   4.433   1.00 93.01 161 A 1 
ATOM 1268 C CE1 . PHE A 1 161 ? -2.634  10.018  4.839   1.00 91.76 161 A 1 
ATOM 1269 C CE2 . PHE A 1 161 ? -4.765  9.530   3.774   1.00 91.87 161 A 1 
ATOM 1270 C CZ  . PHE A 1 161 ? -3.676  10.393  3.978   1.00 91.81 161 A 1 
ATOM 1271 N N   . LEU A 1 162 ? -1.454  4.431   6.650   1.00 96.48 162 A 1 
ATOM 1272 C CA  . LEU A 1 162 ? -0.923  3.750   7.824   1.00 96.82 162 A 1 
ATOM 1273 C C   . LEU A 1 162 ? -0.457  4.793   8.844   1.00 96.45 162 A 1 
ATOM 1274 O O   . LEU A 1 162 ? 0.515   5.510   8.619   1.00 95.99 162 A 1 
ATOM 1275 C CB  . LEU A 1 162 ? 0.198   2.804   7.393   1.00 97.19 162 A 1 
ATOM 1276 C CG  . LEU A 1 162 ? 0.865   2.051   8.551   1.00 97.13 162 A 1 
ATOM 1277 C CD1 . LEU A 1 162 ? -0.124  1.158   9.296   1.00 96.59 162 A 1 
ATOM 1278 C CD2 . LEU A 1 162 ? 1.978   1.168   7.989   1.00 96.42 162 A 1 
ATOM 1279 N N   . ALA A 1 163 ? -1.146  4.851   9.982   1.00 95.49 163 A 1 
ATOM 1280 C CA  . ALA A 1 163 ? -0.790  5.693   11.118  1.00 94.86 163 A 1 
ATOM 1281 C C   . ALA A 1 163 ? -0.263  4.827   12.275  1.00 95.03 163 A 1 
ATOM 1282 O O   . ALA A 1 163 ? 0.865   4.354   12.243  1.00 93.89 163 A 1 
ATOM 1283 C CB  . ALA A 1 163 ? -2.000  6.584   11.446  1.00 93.68 163 A 1 
ATOM 1284 N N   . ASN A 1 164 ? -1.097  4.548   13.281  1.00 94.51 164 A 1 
ATOM 1285 C CA  . ASN A 1 164 ? -0.757  3.704   14.437  1.00 94.18 164 A 1 
ATOM 1286 C C   . ASN A 1 164 ? -0.849  2.183   14.172  1.00 95.20 164 A 1 
ATOM 1287 O O   . ASN A 1 164 ? -0.694  1.386   15.094  1.00 94.44 164 A 1 
ATOM 1288 C CB  . ASN A 1 164 ? -1.643  4.147   15.614  1.00 92.27 164 A 1 
ATOM 1289 C CG  . ASN A 1 164 ? -3.130  3.952   15.343  1.00 85.31 164 A 1 
ATOM 1290 O OD1 . ASN A 1 164 ? -3.577  2.996   14.735  1.00 76.43 164 A 1 
ATOM 1291 N ND2 . ASN A 1 164 ? -3.959  4.875   15.762  1.00 78.86 164 A 1 
ATOM 1292 N N   . GLY A 1 165 ? -1.192  1.760   12.961  1.00 95.35 165 A 1 
ATOM 1293 C CA  . GLY A 1 165 ? -1.250  0.351   12.559  1.00 95.76 165 A 1 
ATOM 1294 C C   . GLY A 1 165 ? -2.482  -0.434  13.022  1.00 96.14 165 A 1 
ATOM 1295 O O   . GLY A 1 165 ? -2.645  -1.585  12.620  1.00 95.76 165 A 1 
ATOM 1296 N N   . ARG A 1 166 ? -3.383  0.138   13.829  1.00 95.50 166 A 1 
ATOM 1297 C CA  . ARG A 1 166 ? -4.508  -0.608  14.431  1.00 95.16 166 A 1 
ATOM 1298 C C   . ARG A 1 166 ? -5.473  -1.188  13.397  1.00 95.89 166 A 1 
ATOM 1299 O O   . ARG A 1 166 ? -5.918  -2.322  13.565  1.00 95.52 166 A 1 
ATOM 1300 C CB  . ARG A 1 166 ? -5.274  0.278   15.425  1.00 93.87 166 A 1 
ATOM 1301 C CG  . ARG A 1 166 ? -4.444  0.778   16.615  1.00 89.98 166 A 1 
ATOM 1302 C CD  . ARG A 1 166 ? -3.929  -0.372  17.493  1.00 81.76 166 A 1 
ATOM 1303 N NE  . ARG A 1 166 ? -3.229  0.140   18.676  1.00 74.81 166 A 1 
ATOM 1304 C CZ  . ARG A 1 166 ? -2.754  -0.586  19.671  1.00 65.29 166 A 1 
ATOM 1305 N NH1 . ARG A 1 166 ? -2.874  -1.886  19.695  1.00 58.52 166 A 1 
ATOM 1306 N NH2 . ARG A 1 166 ? -2.135  -0.017  20.665  1.00 57.80 166 A 1 
ATOM 1307 N N   . ALA A 1 167 ? -5.775  -0.450  12.328  1.00 94.84 167 A 1 
ATOM 1308 C CA  . ALA A 1 167 ? -6.628  -0.955  11.251  1.00 95.15 167 A 1 
ATOM 1309 C C   . ALA A 1 167 ? -5.966  -2.131  10.518  1.00 96.02 167 A 1 
ATOM 1310 O O   . ALA A 1 167 ? -6.591  -3.178  10.360  1.00 96.25 167 A 1 
ATOM 1311 C CB  . ALA A 1 167 ? -6.968  0.194   10.301  1.00 94.36 167 A 1 
ATOM 1312 N N   . ALA A 1 168 ? -4.688  -1.997  10.158  1.00 96.76 168 A 1 
ATOM 1313 C CA  . ALA A 1 168 ? -3.918  -3.040  9.487   1.00 97.26 168 A 1 
ATOM 1314 C C   . ALA A 1 168 ? -3.817  -4.324  10.328  1.00 97.52 168 A 1 
ATOM 1315 O O   . ALA A 1 168 ? -4.124  -5.405  9.832   1.00 97.52 168 A 1 
ATOM 1316 C CB  . ALA A 1 168 ? -2.539  -2.466  9.166   1.00 97.22 168 A 1 
ATOM 1317 N N   . VAL A 1 169 ? -3.482  -4.205  11.624  1.00 97.06 169 A 1 
ATOM 1318 C CA  . VAL A 1 169 ? -3.446  -5.341  12.563  1.00 96.97 169 A 1 
ATOM 1319 C C   . VAL A 1 169 ? -4.819  -6.009  12.668  1.00 97.25 169 A 1 
ATOM 1320 O O   . VAL A 1 169 ? -4.905  -7.233  12.645  1.00 97.26 169 A 1 
ATOM 1321 C CB  . VAL A 1 169 ? -2.938  -4.884  13.947  1.00 96.45 169 A 1 
ATOM 1322 C CG1 . VAL A 1 169 ? -3.076  -5.972  15.022  1.00 94.96 169 A 1 
ATOM 1323 C CG2 . VAL A 1 169 ? -1.454  -4.503  13.877  1.00 95.02 169 A 1 
ATOM 1324 N N   . GLY A 1 170 ? -5.896  -5.232  12.725  1.00 96.93 170 A 1 
ATOM 1325 C CA  . GLY A 1 170 ? -7.261  -5.764  12.738  1.00 96.82 170 A 1 
ATOM 1326 C C   . GLY A 1 170 ? -7.623  -6.539  11.466  1.00 97.37 170 A 1 
ATOM 1327 O O   . GLY A 1 170 ? -8.208  -7.617  11.538  1.00 97.50 170 A 1 
ATOM 1328 N N   . LEU A 1 171 ? -7.241  -6.043  10.292  1.00 97.52 171 A 1 
ATOM 1329 C CA  . LEU A 1 171 ? -7.445  -6.764  9.029   1.00 97.80 171 A 1 
ATOM 1330 C C   . LEU A 1 171 ? -6.625  -8.063  8.978   1.00 98.09 171 A 1 
ATOM 1331 O O   . LEU A 1 171 ? -7.144  -9.093  8.555   1.00 98.14 171 A 1 
ATOM 1332 C CB  . LEU A 1 171 ? -7.103  -5.850  7.839   1.00 97.71 171 A 1 
ATOM 1333 C CG  . LEU A 1 171 ? -8.044  -4.649  7.634   1.00 97.16 171 A 1 
ATOM 1334 C CD1 . LEU A 1 171 ? -7.529  -3.791  6.478   1.00 96.64 171 A 1 
ATOM 1335 C CD2 . LEU A 1 171 ? -9.478  -5.069  7.313   1.00 96.41 171 A 1 
ATOM 1336 N N   . MET A 1 172 ? -5.377  -8.049  9.453   1.00 98.13 172 A 1 
ATOM 1337 C CA  . MET A 1 172 ? -4.548  -9.257  9.565   1.00 98.24 172 A 1 
ATOM 1338 C C   . MET A 1 172 ? -5.168  -10.295 10.513  1.00 98.29 172 A 1 
ATOM 1339 O O   . MET A 1 172 ? -5.146  -11.487 10.210  1.00 98.12 172 A 1 
ATOM 1340 C CB  . MET A 1 172 ? -3.145  -8.891  10.061  1.00 98.19 172 A 1 
ATOM 1341 C CG  . MET A 1 172 ? -2.325  -8.119  9.025   1.00 97.26 172 A 1 
ATOM 1342 S SD  . MET A 1 172 ? -0.763  -7.466  9.672   1.00 96.12 172 A 1 
ATOM 1343 C CE  . MET A 1 172 ? 0.109   -8.996  10.095  1.00 86.49 172 A 1 
ATOM 1344 N N   . ASP A 1 173 ? -5.748  -9.853  11.632  1.00 97.97 173 A 1 
ATOM 1345 C CA  . ASP A 1 173 ? -6.460  -10.728 12.566  1.00 97.87 173 A 1 
ATOM 1346 C C   . ASP A 1 173 ? -7.684  -11.382 11.910  1.00 98.14 173 A 1 
ATOM 1347 O O   . ASP A 1 173 ? -7.873  -12.589 12.036  1.00 98.09 173 A 1 
ATOM 1348 C CB  . ASP A 1 173 ? -6.840  -9.931  13.817  1.00 97.42 173 A 1 
ATOM 1349 C CG  . ASP A 1 173 ? -7.549  -10.797 14.856  1.00 90.18 173 A 1 
ATOM 1350 O OD1 . ASP A 1 173 ? -6.971  -11.841 15.233  1.00 85.23 173 A 1 
ATOM 1351 O OD2 . ASP A 1 173 ? -8.660  -10.399 15.268  1.00 83.23 173 A 1 
ATOM 1352 N N   . ILE A 1 174 ? -8.464  -10.645 11.115  1.00 98.14 174 A 1 
ATOM 1353 C CA  . ILE A 1 174 ? -9.578  -11.198 10.327  1.00 98.26 174 A 1 
ATOM 1354 C C   . ILE A 1 174 ? -9.094  -12.276 9.348   1.00 98.52 174 A 1 
ATOM 1355 O O   . ILE A 1 174 ? -9.701  -13.341 9.261   1.00 98.49 174 A 1 
ATOM 1356 C CB  . ILE A 1 174 ? -10.336 -10.056 9.607   1.00 97.89 174 A 1 
ATOM 1357 C CG1 . ILE A 1 174 ? -11.189 -9.294  10.644  1.00 96.84 174 A 1 
ATOM 1358 C CG2 . ILE A 1 174 ? -11.218 -10.580 8.454   1.00 97.28 174 A 1 
ATOM 1359 C CD1 . ILE A 1 174 ? -11.839 -8.018  10.103  1.00 93.55 174 A 1 
ATOM 1360 N N   . VAL A 1 175 ? -7.996  -12.035 8.620   1.00 98.61 175 A 1 
ATOM 1361 C CA  . VAL A 1 175 ? -7.414  -13.035 7.703   1.00 98.72 175 A 1 
ATOM 1362 C C   . VAL A 1 175 ? -6.981  -14.284 8.472   1.00 98.70 175 A 1 
ATOM 1363 O O   . VAL A 1 175 ? -7.253  -15.403 8.040   1.00 98.60 175 A 1 
ATOM 1364 C CB  . VAL A 1 175 ? -6.242  -12.435 6.902   1.00 98.75 175 A 1 
ATOM 1365 C CG1 . VAL A 1 175 ? -5.561  -13.472 6.004   1.00 98.46 175 A 1 
ATOM 1366 C CG2 . VAL A 1 175 ? -6.714  -11.305 5.978   1.00 98.47 175 A 1 
ATOM 1367 N N   . LYS A 1 176 ? -6.373  -14.114 9.649   1.00 98.52 176 A 1 
ATOM 1368 C CA  . LYS A 1 176 ? -5.980  -15.217 10.533  1.00 98.35 176 A 1 
ATOM 1369 C C   . LYS A 1 176 ? -7.187  -16.015 11.038  1.00 98.48 176 A 1 
ATOM 1370 O O   . LYS A 1 176 ? -7.132  -17.240 11.039  1.00 98.39 176 A 1 
ATOM 1371 C CB  . LYS A 1 176 ? -5.149  -14.644 11.683  1.00 97.89 176 A 1 
ATOM 1372 C CG  . LYS A 1 176 ? -4.624  -15.736 12.618  1.00 88.11 176 A 1 
ATOM 1373 C CD  . LYS A 1 176 ? -3.840  -15.096 13.763  1.00 84.58 176 A 1 
ATOM 1374 C CE  . LYS A 1 176 ? -3.365  -16.177 14.731  1.00 72.67 176 A 1 
ATOM 1375 N NZ  . LYS A 1 176 ? -2.676  -15.568 15.895  1.00 65.19 176 A 1 
ATOM 1376 N N   . GLN A 1 177 ? -8.278  -15.355 11.441  1.00 98.40 177 A 1 
ATOM 1377 C CA  . GLN A 1 177 ? -9.529  -16.020 11.840  1.00 98.47 177 A 1 
ATOM 1378 C C   . GLN A 1 177 ? -10.122 -16.873 10.713  1.00 98.66 177 A 1 
ATOM 1379 O O   . GLN A 1 177 ? -10.765 -17.886 10.985  1.00 98.53 177 A 1 
ATOM 1380 C CB  . GLN A 1 177 ? -10.568 -14.979 12.276  1.00 98.23 177 A 1 
ATOM 1381 C CG  . GLN A 1 177 ? -10.279 -14.288 13.619  1.00 97.49 177 A 1 
ATOM 1382 C CD  . GLN A 1 177 ? -11.312 -13.201 13.914  1.00 97.34 177 A 1 
ATOM 1383 O OE1 . GLN A 1 177 ? -12.518 -13.381 13.750  1.00 93.35 177 A 1 
ATOM 1384 N NE2 . GLN A 1 177 ? -10.911 -12.029 14.347  1.00 92.73 177 A 1 
ATOM 1385 N N   . ALA A 1 178 ? -9.889  -16.486 9.450   1.00 98.52 178 A 1 
ATOM 1386 C CA  . ALA A 1 178 ? -10.306 -17.249 8.276   1.00 98.63 178 A 1 
ATOM 1387 C C   . ALA A 1 178 ? -9.367  -18.420 7.918   1.00 98.74 178 A 1 
ATOM 1388 O O   . ALA A 1 178 ? -9.623  -19.109 6.934   1.00 98.61 178 A 1 
ATOM 1389 C CB  . ALA A 1 178 ? -10.467 -16.268 7.104   1.00 98.54 178 A 1 
ATOM 1390 N N   . ASN A 1 179 ? -8.272  -18.645 8.673   1.00 98.57 179 A 1 
ATOM 1391 C CA  . ASN A 1 179 ? -7.170  -19.543 8.309   1.00 98.70 179 A 1 
ATOM 1392 C C   . ASN A 1 179 ? -6.609  -19.269 6.900   1.00 98.81 179 A 1 
ATOM 1393 O O   . ASN A 1 179 ? -6.162  -20.177 6.194   1.00 98.57 179 A 1 
ATOM 1394 C CB  . ASN A 1 179 ? -7.579  -21.012 8.514   1.00 98.50 179 A 1 
ATOM 1395 C CG  . ASN A 1 179 ? -7.971  -21.350 9.932   1.00 96.68 179 A 1 
ATOM 1396 O OD1 . ASN A 1 179 ? -7.350  -20.944 10.901  1.00 86.54 179 A 1 
ATOM 1397 N ND2 . ASN A 1 179 ? -9.007  -22.137 10.099  1.00 86.22 179 A 1 
ATOM 1398 N N   . ALA A 1 180 ? -6.653  -18.013 6.455   1.00 98.79 180 A 1 
ATOM 1399 C CA  . ALA A 1 180 ? -6.101  -17.552 5.189   1.00 98.80 180 A 1 
ATOM 1400 C C   . ALA A 1 180 ? -4.689  -16.965 5.385   1.00 98.76 180 A 1 
ATOM 1401 O O   . ALA A 1 180 ? -4.243  -16.713 6.509   1.00 98.48 180 A 1 
ATOM 1402 C CB  . ALA A 1 180 ? -7.098  -16.573 4.553   1.00 98.78 180 A 1 
ATOM 1403 N N   . ASN A 1 181 ? -3.973  -16.728 4.282   1.00 98.78 181 A 1 
ATOM 1404 C CA  . ASN A 1 181 ? -2.592  -16.250 4.285   1.00 98.76 181 A 1 
ATOM 1405 C C   . ASN A 1 181 ? -2.531  -14.753 3.963   1.00 98.84 181 A 1 
ATOM 1406 O O   . ASN A 1 181 ? -2.981  -14.332 2.900   1.00 98.72 181 A 1 
ATOM 1407 C CB  . ASN A 1 181 ? -1.774  -17.060 3.268   1.00 98.57 181 A 1 
ATOM 1408 C CG  . ASN A 1 181 ? -1.825  -18.553 3.511   1.00 97.17 181 A 1 
ATOM 1409 O OD1 . ASN A 1 181 ? -1.553  -19.037 4.599   1.00 90.51 181 A 1 
ATOM 1410 N ND2 . ASN A 1 181 ? -2.176  -19.321 2.507   1.00 90.35 181 A 1 
ATOM 1411 N N   . VAL A 1 182 ? -1.897  -13.952 4.817   1.00 98.67 182 A 1 
ATOM 1412 C CA  . VAL A 1 182 ? -1.518  -12.576 4.462   1.00 98.67 182 A 1 
ATOM 1413 C C   . VAL A 1 182 ? -0.252  -12.635 3.608   1.00 98.65 182 A 1 
ATOM 1414 O O   . VAL A 1 182 ? 0.817   -12.972 4.111   1.00 98.29 182 A 1 
ATOM 1415 C CB  . VAL A 1 182 ? -1.307  -11.691 5.705   1.00 98.51 182 A 1 
ATOM 1416 C CG1 . VAL A 1 182 ? -0.941  -10.253 5.303   1.00 97.99 182 A 1 
ATOM 1417 C CG2 . VAL A 1 182 ? -2.571  -11.620 6.569   1.00 98.07 182 A 1 
ATOM 1418 N N   . VAL A 1 183 ? -0.353  -12.306 2.313   1.00 98.79 183 A 1 
ATOM 1419 C CA  . VAL A 1 183 ? 0.811   -12.278 1.399   1.00 98.71 183 A 1 
ATOM 1420 C C   . VAL A 1 183 ? 1.545   -10.936 1.404   1.00 98.65 183 A 1 
ATOM 1421 O O   . VAL A 1 183 ? 2.655   -10.836 0.883   1.00 98.04 183 A 1 
ATOM 1422 C CB  . VAL A 1 183 ? 0.438   -12.698 -0.035  1.00 98.49 183 A 1 
ATOM 1423 C CG1 . VAL A 1 183 ? -0.082  -14.138 -0.040  1.00 97.17 183 A 1 
ATOM 1424 C CG2 . VAL A 1 183 ? -0.598  -11.786 -0.697  1.00 97.05 183 A 1 
ATOM 1425 N N   . GLY A 1 184 ? 0.947   -9.920  1.987   1.00 98.68 184 A 1 
ATOM 1426 C CA  . GLY A 1 184 ? 1.535   -8.605  2.190   1.00 98.68 184 A 1 
ATOM 1427 C C   . GLY A 1 184 ? 0.497   -7.538  2.514   1.00 98.81 184 A 1 
ATOM 1428 O O   . GLY A 1 184 ? -0.716  -7.772  2.452   1.00 98.68 184 A 1 
ATOM 1429 N N   . LEU A 1 185 ? 1.005   -6.354  2.845   1.00 98.66 185 A 1 
ATOM 1430 C CA  . LEU A 1 185 ? 0.236   -5.148  3.125   1.00 98.60 185 A 1 
ATOM 1431 C C   . LEU A 1 185 ? 0.771   -3.988  2.272   1.00 98.65 185 A 1 
ATOM 1432 O O   . LEU A 1 185 ? 1.933   -3.604  2.407   1.00 98.14 185 A 1 
ATOM 1433 C CB  . LEU A 1 185 ? 0.336   -4.865  4.626   1.00 97.88 185 A 1 
ATOM 1434 C CG  . LEU A 1 185 ? -0.392  -3.583  5.064   1.00 89.23 185 A 1 
ATOM 1435 C CD1 . LEU A 1 185 ? -1.910  -3.714  4.991   1.00 81.46 185 A 1 
ATOM 1436 C CD2 . LEU A 1 185 ? -0.041  -3.288  6.516   1.00 83.08 185 A 1 
ATOM 1437 N N   . GLY A 1 186 ? -0.068  -3.439  1.403   1.00 98.57 186 A 1 
ATOM 1438 C CA  . GLY A 1 186 ? 0.226   -2.268  0.584   1.00 98.55 186 A 1 
ATOM 1439 C C   . GLY A 1 186 ? -0.459  -1.020  1.136   1.00 98.52 186 A 1 
ATOM 1440 O O   . GLY A 1 186 ? -1.666  -1.024  1.365   1.00 98.17 186 A 1 
ATOM 1441 N N   . ILE A 1 187 ? 0.307   0.050   1.327   1.00 97.95 187 A 1 
ATOM 1442 C CA  . ILE A 1 187 ? -0.157  1.324   1.880   1.00 97.82 187 A 1 
ATOM 1443 C C   . ILE A 1 187 ? 0.185   2.453   0.909   1.00 97.51 187 A 1 
ATOM 1444 O O   . ILE A 1 187 ? 1.303   2.522   0.402   1.00 96.97 187 A 1 
ATOM 1445 C CB  . ILE A 1 187 ? 0.476   1.551   3.264   1.00 97.64 187 A 1 
ATOM 1446 C CG1 . ILE A 1 187 ? 0.035   0.493   4.298   1.00 96.84 187 A 1 
ATOM 1447 C CG2 . ILE A 1 187 ? 0.189   2.963   3.792   1.00 97.18 187 A 1 
ATOM 1448 C CD1 . ILE A 1 187 ? -1.454  0.509   4.671   1.00 95.27 187 A 1 
ATOM 1449 N N   . VAL A 1 188 ? -0.756  3.365   0.661   1.00 96.81 188 A 1 
ATOM 1450 C CA  . VAL A 1 188 ? -0.459  4.525   -0.196  1.00 96.57 188 A 1 
ATOM 1451 C C   . VAL A 1 188 ? 0.402   5.533   0.566   1.00 96.26 188 A 1 
ATOM 1452 O O   . VAL A 1 188 ? 1.471   5.895   0.077   1.00 95.84 188 A 1 
ATOM 1453 C CB  . VAL A 1 188 ? -1.732  5.167   -0.772  1.00 96.42 188 A 1 
ATOM 1454 C CG1 . VAL A 1 188 ? -1.380  6.309   -1.737  1.00 95.62 188 A 1 
ATOM 1455 C CG2 . VAL A 1 188 ? -2.567  4.147   -1.550  1.00 95.77 188 A 1 
ATOM 1456 N N   . ILE A 1 189 ? -0.008  5.932   1.773   1.00 96.33 189 A 1 
ATOM 1457 C CA  . ILE A 1 189 ? 0.677   6.938   2.595   1.00 96.26 189 A 1 
ATOM 1458 C C   . ILE A 1 189 ? 0.918   6.388   4.007   1.00 96.35 189 A 1 
ATOM 1459 O O   . ILE A 1 189 ? -0.015  6.193   4.785   1.00 96.26 189 A 1 
ATOM 1460 C CB  . ILE A 1 189 ? -0.116  8.268   2.627   1.00 95.94 189 A 1 
ATOM 1461 C CG1 . ILE A 1 189 ? -0.398  8.798   1.200   1.00 95.17 189 A 1 
ATOM 1462 C CG2 . ILE A 1 189 ? 0.658   9.316   3.451   1.00 95.38 189 A 1 
ATOM 1463 C CD1 . ILE A 1 189 ? -1.314  10.028  1.148   1.00 93.56 189 A 1 
ATOM 1464 N N   . GLU A 1 190 ? 2.182   6.173   4.365   1.00 96.06 190 A 1 
ATOM 1465 C CA  . GLU A 1 190 ? 2.603   5.838   5.727   1.00 96.49 190 A 1 
ATOM 1466 C C   . GLU A 1 190 ? 3.019   7.108   6.482   1.00 96.23 190 A 1 
ATOM 1467 O O   . GLU A 1 190 ? 3.846   7.890   6.014   1.00 95.70 190 A 1 
ATOM 1468 C CB  . GLU A 1 190 ? 3.730   4.793   5.686   1.00 96.76 190 A 1 
ATOM 1469 C CG  . GLU A 1 190 ? 4.242   4.382   7.075   1.00 96.48 190 A 1 
ATOM 1470 C CD  . GLU A 1 190 ? 5.343   3.310   7.016   1.00 96.99 190 A 1 
ATOM 1471 O OE1 . GLU A 1 190 ? 6.151   3.207   7.970   1.00 94.00 190 A 1 
ATOM 1472 O OE2 . GLU A 1 190 ? 5.419   2.524   6.042   1.00 95.24 190 A 1 
ATOM 1473 N N   . LYS A 1 191 ? 2.484   7.296   7.693   1.00 96.21 191 A 1 
ATOM 1474 C CA  . LYS A 1 191 ? 2.974   8.297   8.645   1.00 95.84 191 A 1 
ATOM 1475 C C   . LYS A 1 191 ? 4.155   7.704   9.415   1.00 96.20 191 A 1 
ATOM 1476 O O   . LYS A 1 191 ? 3.961   7.097   10.469  1.00 95.90 191 A 1 
ATOM 1477 C CB  . LYS A 1 191 ? 1.843   8.748   9.574   1.00 94.96 191 A 1 
ATOM 1478 C CG  . LYS A 1 191 ? 0.703   9.443   8.822   1.00 93.12 191 A 1 
ATOM 1479 C CD  . LYS A 1 191 ? -0.297  9.985   9.841   1.00 89.74 191 A 1 
ATOM 1480 C CE  . LYS A 1 191 ? -1.438  10.724  9.147   1.00 85.52 191 A 1 
ATOM 1481 N NZ  . LYS A 1 191 ? -2.246  11.458  10.152  1.00 79.13 191 A 1 
ATOM 1482 N N   . GLY A 1 192 ? 5.359   7.840   8.872   1.00 95.80 192 A 1 
ATOM 1483 C CA  . GLY A 1 192 ? 6.594   7.246   9.398   1.00 95.82 192 A 1 
ATOM 1484 C C   . GLY A 1 192 ? 6.996   7.744   10.790  1.00 95.95 192 A 1 
ATOM 1485 O O   . GLY A 1 192 ? 7.754   7.069   11.477  1.00 94.68 192 A 1 
ATOM 1486 N N   . PHE A 1 193 ? 6.443   8.867   11.241  1.00 95.71 193 A 1 
ATOM 1487 C CA  . PHE A 1 193 ? 6.578   9.406   12.601  1.00 94.70 193 A 1 
ATOM 1488 C C   . PHE A 1 193 ? 5.619   8.759   13.622  1.00 94.67 193 A 1 
ATOM 1489 O O   . PHE A 1 193 ? 5.618   9.134   14.791  1.00 93.37 193 A 1 
ATOM 1490 C CB  . PHE A 1 193 ? 6.392   10.929  12.543  1.00 93.92 193 A 1 
ATOM 1491 C CG  . PHE A 1 193 ? 5.048   11.383  11.997  1.00 94.12 193 A 1 
ATOM 1492 C CD1 . PHE A 1 193 ? 4.909   11.698  10.632  1.00 92.65 193 A 1 
ATOM 1493 C CD2 . PHE A 1 193 ? 3.940   11.507  12.854  1.00 92.95 193 A 1 
ATOM 1494 C CE1 . PHE A 1 193 ? 3.675   12.140  10.131  1.00 91.56 193 A 1 
ATOM 1495 C CE2 . PHE A 1 193 ? 2.704   11.945  12.352  1.00 91.60 193 A 1 
ATOM 1496 C CZ  . PHE A 1 193 ? 2.572   12.268  10.991  1.00 92.00 193 A 1 
ATOM 1497 N N   . GLN A 1 194 ? 4.765   7.821   13.197  1.00 95.32 194 A 1 
ATOM 1498 C CA  . GLN A 1 194 ? 3.911   7.015   14.075  1.00 95.33 194 A 1 
ATOM 1499 C C   . GLN A 1 194 ? 4.360   5.547   14.058  1.00 95.96 194 A 1 
ATOM 1500 O O   . GLN A 1 194 ? 4.924   5.068   13.083  1.00 95.72 194 A 1 
ATOM 1501 C CB  . GLN A 1 194 ? 2.426   7.136   13.686  1.00 94.42 194 A 1 
ATOM 1502 C CG  . GLN A 1 194 ? 1.900   8.574   13.791  1.00 92.44 194 A 1 
ATOM 1503 C CD  . GLN A 1 194 ? 0.387   8.697   13.633  1.00 90.70 194 A 1 
ATOM 1504 O OE1 . GLN A 1 194 ? -0.400  7.779   13.817  1.00 84.53 194 A 1 
ATOM 1505 N NE2 . GLN A 1 194 ? -0.101  9.877   13.313  1.00 81.12 194 A 1 
ATOM 1506 N N   . ASP A 1 195 ? 4.027   4.796   15.108  1.00 95.28 195 A 1 
ATOM 1507 C CA  . ASP A 1 195 ? 4.597   3.459   15.342  1.00 95.79 195 A 1 
ATOM 1508 C C   . ASP A 1 195 ? 4.059   2.354   14.415  1.00 97.14 195 A 1 
ATOM 1509 O O   . ASP A 1 195 ? 4.591   1.240   14.397  1.00 96.60 195 A 1 
ATOM 1510 C CB  . ASP A 1 195 ? 4.355   3.058   16.806  1.00 93.69 195 A 1 
ATOM 1511 C CG  . ASP A 1 195 ? 4.918   4.068   17.808  1.00 90.79 195 A 1 
ATOM 1512 O OD1 . ASP A 1 195 ? 5.993   4.635   17.526  1.00 84.18 195 A 1 
ATOM 1513 O OD2 . ASP A 1 195 ? 4.227   4.281   18.828  1.00 83.86 195 A 1 
ATOM 1514 N N   . GLY A 1 196 ? 2.992   2.608   13.649  1.00 96.31 196 A 1 
ATOM 1515 C CA  . GLY A 1 196 ? 2.286   1.566   12.891  1.00 96.96 196 A 1 
ATOM 1516 C C   . GLY A 1 196 ? 3.166   0.812   11.902  1.00 97.70 196 A 1 
ATOM 1517 O O   . GLY A 1 196 ? 3.111   -0.419  11.845  1.00 97.66 196 A 1 
ATOM 1518 N N   . GLY A 1 197 ? 4.016   1.528   11.162  1.00 97.30 197 A 1 
ATOM 1519 C CA  . GLY A 1 197 ? 4.951   0.916   10.223  1.00 97.62 197 A 1 
ATOM 1520 C C   . GLY A 1 197 ? 5.978   0.030   10.913  1.00 97.78 197 A 1 
ATOM 1521 O O   . GLY A 1 197 ? 6.232   -1.083  10.446  1.00 97.50 197 A 1 
ATOM 1522 N N   . GLN A 1 198 ? 6.518   0.472   12.062  1.00 97.63 198 A 1 
ATOM 1523 C CA  . GLN A 1 198 ? 7.474   -0.306  12.851  1.00 97.29 198 A 1 
ATOM 1524 C C   . GLN A 1 198 ? 6.829   -1.579  13.412  1.00 97.43 198 A 1 
ATOM 1525 O O   . GLN A 1 198 ? 7.354   -2.671  13.195  1.00 97.11 198 A 1 
ATOM 1526 C CB  . GLN A 1 198 ? 8.069   0.577   13.959  1.00 96.64 198 A 1 
ATOM 1527 C CG  . GLN A 1 198 ? 9.236   -0.114  14.683  1.00 90.63 198 A 1 
ATOM 1528 C CD  . GLN A 1 198 ? 10.390  -0.450  13.737  1.00 83.97 198 A 1 
ATOM 1529 O OE1 . GLN A 1 198 ? 10.815  0.360   12.923  1.00 76.23 198 A 1 
ATOM 1530 N NE2 . GLN A 1 198 ? 10.923  -1.645  13.776  1.00 71.60 198 A 1 
ATOM 1531 N N   . ILE A 1 199 ? 5.643   -1.467  14.026  1.00 97.05 199 A 1 
ATOM 1532 C CA  . ILE A 1 199 ? 4.884   -2.608  14.571  1.00 96.73 199 A 1 
ATOM 1533 C C   . ILE A 1 199 ? 4.660   -3.684  13.499  1.00 97.05 199 A 1 
ATOM 1534 O O   . ILE A 1 199 ? 4.827   -4.876  13.757  1.00 96.56 199 A 1 
ATOM 1535 C CB  . ILE A 1 199 ? 3.535   -2.111  15.150  1.00 96.03 199 A 1 
ATOM 1536 C CG1 . ILE A 1 199 ? 3.775   -1.279  16.432  1.00 93.98 199 A 1 
ATOM 1537 C CG2 . ILE A 1 199 ? 2.567   -3.273  15.452  1.00 93.92 199 A 1 
ATOM 1538 C CD1 . ILE A 1 199 ? 2.557   -0.447  16.867  1.00 89.74 199 A 1 
ATOM 1539 N N   . LEU A 1 200 ? 4.278   -3.285  12.289  1.00 97.65 200 A 1 
ATOM 1540 C CA  . LEU A 1 200 ? 4.012   -4.219  11.197  1.00 97.77 200 A 1 
ATOM 1541 C C   . LEU A 1 200 ? 5.300   -4.872  10.686  1.00 97.68 200 A 1 
ATOM 1542 O O   . LEU A 1 200 ? 5.326   -6.090  10.513  1.00 97.16 200 A 1 
ATOM 1543 C CB  . LEU A 1 200 ? 3.261   -3.488  10.081  1.00 97.77 200 A 1 
ATOM 1544 C CG  . LEU A 1 200 ? 1.823   -3.115  10.477  1.00 97.04 200 A 1 
ATOM 1545 C CD1 . LEU A 1 200 ? 1.263   -2.142  9.453   1.00 95.67 200 A 1 
ATOM 1546 C CD2 . LEU A 1 200 ? 0.899   -4.331  10.537  1.00 95.37 200 A 1 
ATOM 1547 N N   . ARG A 1 201 ? 6.387   -4.114  10.512  1.00 97.54 201 A 1 
ATOM 1548 C CA  . ARG A 1 201 ? 7.695   -4.661  10.106  1.00 96.90 201 A 1 
ATOM 1549 C C   . ARG A 1 201 ? 8.232   -5.647  11.143  1.00 96.83 201 A 1 
ATOM 1550 O O   . ARG A 1 201 ? 8.654   -6.740  10.770  1.00 96.13 201 A 1 
ATOM 1551 C CB  . ARG A 1 201 ? 8.693   -3.519  9.850   1.00 96.31 201 A 1 
ATOM 1552 C CG  . ARG A 1 201 ? 8.348   -2.733  8.572   1.00 95.19 201 A 1 
ATOM 1553 C CD  . ARG A 1 201 ? 9.276   -1.532  8.383   1.00 94.86 201 A 1 
ATOM 1554 N NE  . ARG A 1 201 ? 8.817   -0.691  7.263   1.00 94.54 201 A 1 
ATOM 1555 C CZ  . ARG A 1 201 ? 8.128   0.441   7.333   1.00 94.81 201 A 1 
ATOM 1556 N NH1 . ARG A 1 201 ? 7.843   1.044   8.443   1.00 90.98 201 A 1 
ATOM 1557 N NH2 . ARG A 1 201 ? 7.689   0.997   6.254   1.00 91.56 201 A 1 
ATOM 1558 N N   . ASP A 1 202 ? 8.123   -5.332  12.436  1.00 96.74 202 A 1 
ATOM 1559 C CA  . ASP A 1 202 ? 8.546   -6.206  13.539  1.00 96.53 202 A 1 
ATOM 1560 C C   . ASP A 1 202 ? 7.717   -7.496  13.618  1.00 96.45 202 A 1 
ATOM 1561 O O   . ASP A 1 202 ? 8.223   -8.538  14.033  1.00 95.48 202 A 1 
ATOM 1562 C CB  . ASP A 1 202 ? 8.452   -5.446  14.876  1.00 96.47 202 A 1 
ATOM 1563 C CG  . ASP A 1 202 ? 9.469   -4.312  15.013  1.00 95.51 202 A 1 
ATOM 1564 O OD1 . ASP A 1 202 ? 10.445  -4.278  14.229  1.00 93.40 202 A 1 
ATOM 1565 O OD2 . ASP A 1 202 ? 9.282   -3.464  15.915  1.00 93.66 202 A 1 
ATOM 1566 N N   . SER A 1 203 ? 6.461   -7.467  13.165  1.00 95.87 203 A 1 
ATOM 1567 C CA  . SER A 1 203 ? 5.621   -8.668  13.055  1.00 94.99 203 A 1 
ATOM 1568 C C   . SER A 1 203 ? 6.021   -9.605  11.905  1.00 95.64 203 A 1 
ATOM 1569 O O   . SER A 1 203 ? 5.483   -10.707 11.793  1.00 93.94 203 A 1 
ATOM 1570 C CB  . SER A 1 203 ? 4.140   -8.284  12.972  1.00 94.00 203 A 1 
ATOM 1571 O OG  . SER A 1 203 ? 3.755   -7.843  11.685  1.00 90.16 203 A 1 
ATOM 1572 N N   . GLY A 1 204 ? 6.957   -9.184  11.047  1.00 96.01 204 A 1 
ATOM 1573 C CA  . GLY A 1 204 ? 7.446   -9.951  9.902   1.00 96.29 204 A 1 
ATOM 1574 C C   . GLY A 1 204 ? 6.533   -9.913  8.674   1.00 96.94 204 A 1 
ATOM 1575 O O   . GLY A 1 204 ? 6.799   -10.628 7.705   1.00 95.36 204 A 1 
ATOM 1576 N N   . VAL A 1 205 ? 5.463   -9.108  8.670   1.00 96.87 205 A 1 
ATOM 1577 C CA  . VAL A 1 205 ? 4.629   -8.944  7.472   1.00 97.04 205 A 1 
ATOM 1578 C C   . VAL A 1 205 ? 5.373   -8.127  6.417   1.00 97.62 205 A 1 
ATOM 1579 O O   . VAL A 1 205 ? 6.078   -7.158  6.723   1.00 97.14 205 A 1 
ATOM 1580 C CB  . VAL A 1 205 ? 3.242   -8.350  7.801   1.00 95.90 205 A 1 
ATOM 1581 C CG1 . VAL A 1 205 ? 3.273   -6.862  8.148   1.00 91.19 205 A 1 
ATOM 1582 C CG2 . VAL A 1 205 ? 2.261   -8.548  6.642   1.00 90.24 205 A 1 
ATOM 1583 N N   . ARG A 1 206 ? 5.208   -8.500  5.140   1.00 97.95 206 A 1 
ATOM 1584 C CA  . ARG A 1 206 ? 5.704   -7.681  4.033   1.00 98.16 206 A 1 
ATOM 1585 C C   . ARG A 1 206 ? 4.868   -6.405  3.926   1.00 98.34 206 A 1 
ATOM 1586 O O   . ARG A 1 206 ? 3.733   -6.451  3.457   1.00 97.91 206 A 1 
ATOM 1587 C CB  . ARG A 1 206 ? 5.673   -8.498  2.740   1.00 97.65 206 A 1 
ATOM 1588 C CG  . ARG A 1 206 ? 6.202   -7.680  1.556   1.00 97.14 206 A 1 
ATOM 1589 C CD  . ARG A 1 206 ? 6.155   -8.559  0.315   1.00 96.25 206 A 1 
ATOM 1590 N NE  . ARG A 1 206 ? 6.634   -7.859  -0.884  1.00 94.79 206 A 1 
ATOM 1591 C CZ  . ARG A 1 206 ? 6.912   -8.466  -2.022  1.00 95.11 206 A 1 
ATOM 1592 N NH1 . ARG A 1 206 ? 6.764   -9.747  -2.159  1.00 91.73 206 A 1 
ATOM 1593 N NH2 . ARG A 1 206 ? 7.351   -7.803  -3.047  1.00 91.28 206 A 1 
ATOM 1594 N N   . LEU A 1 207 ? 5.446   -5.277  4.346   1.00 98.27 207 A 1 
ATOM 1595 C CA  . LEU A 1 207 ? 4.844   -3.947  4.251   1.00 98.37 207 A 1 
ATOM 1596 C C   . LEU A 1 207 ? 5.483   -3.146  3.109   1.00 98.21 207 A 1 
ATOM 1597 O O   . LEU A 1 207 ? 6.688   -2.897  3.127   1.00 97.70 207 A 1 
ATOM 1598 C CB  . LEU A 1 207 ? 4.985   -3.238  5.607   1.00 98.32 207 A 1 
ATOM 1599 C CG  . LEU A 1 207 ? 4.500   -1.776  5.612   1.00 97.95 207 A 1 
ATOM 1600 C CD1 . LEU A 1 207 ? 3.006   -1.655  5.307   1.00 97.42 207 A 1 
ATOM 1601 C CD2 . LEU A 1 207 ? 4.752   -1.152  6.979   1.00 97.33 207 A 1 
ATOM 1602 N N   . GLU A 1 208 ? 4.662   -2.706  2.161   1.00 97.79 208 A 1 
ATOM 1603 C CA  . GLU A 1 208 ? 5.055   -1.882  1.017   1.00 97.45 208 A 1 
ATOM 1604 C C   . GLU A 1 208 ? 4.282   -0.556  1.049   1.00 97.45 208 A 1 
ATOM 1605 O O   . GLU A 1 208 ? 3.112   -0.489  0.666   1.00 96.85 208 A 1 
ATOM 1606 C CB  . GLU A 1 208 ? 4.776   -2.650  -0.285  1.00 97.06 208 A 1 
ATOM 1607 C CG  . GLU A 1 208 ? 5.605   -3.938  -0.452  1.00 95.90 208 A 1 
ATOM 1608 C CD  . GLU A 1 208 ? 7.077   -3.719  -0.815  1.00 95.80 208 A 1 
ATOM 1609 O OE1 . GLU A 1 208 ? 7.793   -4.750  -0.911  1.00 91.17 208 A 1 
ATOM 1610 O OE2 . GLU A 1 208 ? 7.465   -2.567  -1.114  1.00 91.88 208 A 1 
ATOM 1611 N N   . SER A 1 209 ? 4.945   0.517   1.486   1.00 96.75 209 A 1 
ATOM 1612 C CA  . SER A 1 209 ? 4.386   1.872   1.502   1.00 96.60 209 A 1 
ATOM 1613 C C   . SER A 1 209 ? 4.859   2.658   0.278   1.00 95.91 209 A 1 
ATOM 1614 O O   . SER A 1 209 ? 6.047   2.652   -0.050  1.00 95.10 209 A 1 
ATOM 1615 C CB  . SER A 1 209 ? 4.748   2.595   2.799   1.00 96.68 209 A 1 
ATOM 1616 O OG  . SER A 1 209 ? 4.255   1.854   3.899   1.00 95.26 209 A 1 
ATOM 1617 N N   . LEU A 1 210 ? 3.936   3.319   -0.433  1.00 95.52 210 A 1 
ATOM 1618 C CA  . LEU A 1 210 ? 4.274   4.097   -1.626  1.00 94.78 210 A 1 
ATOM 1619 C C   . LEU A 1 210 ? 4.887   5.452   -1.266  1.00 94.20 210 A 1 
ATOM 1620 O O   . LEU A 1 210 ? 5.863   5.845   -1.887  1.00 93.38 210 A 1 
ATOM 1621 C CB  . LEU A 1 210 ? 3.055   4.260   -2.550  1.00 95.01 210 A 1 
ATOM 1622 C CG  . LEU A 1 210 ? 2.405   2.957   -3.046  1.00 94.66 210 A 1 
ATOM 1623 C CD1 . LEU A 1 210 ? 1.351   3.294   -4.100  1.00 93.57 210 A 1 
ATOM 1624 C CD2 . LEU A 1 210 ? 3.394   1.981   -3.680  1.00 93.47 210 A 1 
ATOM 1625 N N   . ALA A 1 211 ? 4.382   6.121   -0.233  1.00 94.65 211 A 1 
ATOM 1626 C CA  . ALA A 1 211 ? 5.018   7.308   0.332   1.00 94.45 211 A 1 
ATOM 1627 C C   . ALA A 1 211 ? 5.131   7.147   1.850   1.00 95.21 211 A 1 
ATOM 1628 O O   . ALA A 1 211 ? 4.177   6.711   2.491   1.00 95.16 211 A 1 
ATOM 1629 C CB  . ALA A 1 211 ? 4.208   8.551   -0.054  1.00 93.65 211 A 1 
ATOM 1630 N N   . ILE A 1 212 ? 6.284   7.504   2.421   1.00 94.45 212 A 1 
ATOM 1631 C CA  . ILE A 1 212 ? 6.504   7.514   3.870   1.00 94.90 212 A 1 
ATOM 1632 C C   . ILE A 1 212 ? 6.811   8.951   4.278   1.00 94.52 212 A 1 
ATOM 1633 O O   . ILE A 1 212 ? 7.779   9.535   3.803   1.00 93.39 212 A 1 
ATOM 1634 C CB  . ILE A 1 212 ? 7.613   6.531   4.305   1.00 95.25 212 A 1 
ATOM 1635 C CG1 . ILE A 1 212 ? 7.353   5.109   3.754   1.00 94.72 212 A 1 
ATOM 1636 C CG2 . ILE A 1 212 ? 7.699   6.527   5.844   1.00 94.41 212 A 1 
ATOM 1637 C CD1 . ILE A 1 212 ? 8.424   4.074   4.105   1.00 92.24 212 A 1 
ATOM 1638 N N   . ILE A 1 213 ? 5.974   9.515   5.143   1.00 95.01 213 A 1 
ATOM 1639 C CA  . ILE A 1 213 ? 6.140   10.867  5.679   1.00 94.83 213 A 1 
ATOM 1640 C C   . ILE A 1 213 ? 6.834   10.747  7.030   1.00 94.73 213 A 1 
ATOM 1641 O O   . ILE A 1 213 ? 6.244   10.212  7.970   1.00 94.23 213 A 1 
ATOM 1642 C CB  . ILE A 1 213 ? 4.779   11.587  5.784   1.00 94.34 213 A 1 
ATOM 1643 C CG1 . ILE A 1 213 ? 4.092   11.676  4.402   1.00 92.92 213 A 1 
ATOM 1644 C CG2 . ILE A 1 213 ? 4.976   12.994  6.387   1.00 93.14 213 A 1 
ATOM 1645 C CD1 . ILE A 1 213 ? 2.648   12.184  4.466   1.00 90.03 213 A 1 
ATOM 1646 N N   . ASP A 1 214 ? 8.072   11.224  7.131   1.00 93.89 214 A 1 
ATOM 1647 C CA  . ASP A 1 214 ? 8.871   11.150  8.361   1.00 93.42 214 A 1 
ATOM 1648 C C   . ASP A 1 214 ? 8.546   12.262  9.353   1.00 93.34 214 A 1 
ATOM 1649 O O   . ASP A 1 214 ? 8.619   12.042  10.560  1.00 91.10 214 A 1 
ATOM 1650 C CB  . ASP A 1 214 ? 10.369  11.137  8.026   1.00 91.75 214 A 1 
ATOM 1651 C CG  . ASP A 1 214 ? 10.901  9.730   7.745   1.00 86.72 214 A 1 
ATOM 1652 O OD1 . ASP A 1 214 ? 10.206  8.726   8.041   1.00 82.55 214 A 1 
ATOM 1653 O OD2 . ASP A 1 214 ? 12.051  9.609   7.290   1.00 82.59 214 A 1 
ATOM 1654 N N   . SER A 1 215 ? 8.130   13.425  8.864   1.00 93.21 215 A 1 
ATOM 1655 C CA  . SER A 1 215 ? 7.697   14.516  9.731   1.00 92.87 215 A 1 
ATOM 1656 C C   . SER A 1 215 ? 6.618   15.384  9.079   1.00 92.78 215 A 1 
ATOM 1657 O O   . SER A 1 215 ? 6.502   15.488  7.854   1.00 91.85 215 A 1 
ATOM 1658 C CB  . SER A 1 215 ? 8.910   15.338  10.213  1.00 91.45 215 A 1 
ATOM 1659 O OG  . SER A 1 215 ? 9.259   16.328  9.268   1.00 87.24 215 A 1 
ATOM 1660 N N   . ILE A 1 216 ? 5.816   16.013  9.938   1.00 90.33 216 A 1 
ATOM 1661 C CA  . ILE A 1 216 ? 4.923   17.117  9.586   1.00 88.80 216 A 1 
ATOM 1662 C C   . ILE A 1 216 ? 5.293   18.271  10.518  1.00 87.41 216 A 1 
ATOM 1663 O O   . ILE A 1 216 ? 4.912   18.272  11.687  1.00 84.99 216 A 1 
ATOM 1664 C CB  . ILE A 1 216 ? 3.433   16.715  9.710   1.00 88.00 216 A 1 
ATOM 1665 C CG1 . ILE A 1 216 ? 3.111   15.484  8.827   1.00 85.28 216 A 1 
ATOM 1666 C CG2 . ILE A 1 216 ? 2.556   17.921  9.342   1.00 84.80 216 A 1 
ATOM 1667 C CD1 . ILE A 1 216 ? 1.624   15.089  8.762   1.00 83.74 216 A 1 
ATOM 1668 N N   . ALA A 1 217 ? 6.058   19.239  10.018  1.00 86.94 217 A 1 
ATOM 1669 C CA  . ALA A 1 217 ? 6.525   20.383  10.796  1.00 85.54 217 A 1 
ATOM 1670 C C   . ALA A 1 217 ? 6.214   21.689  10.058  1.00 85.69 217 A 1 
ATOM 1671 O O   . ALA A 1 217 ? 6.456   21.811  8.857   1.00 82.54 217 A 1 
ATOM 1672 C CB  . ALA A 1 217 ? 8.020   20.220  11.093  1.00 82.90 217 A 1 
ATOM 1673 N N   . ASP A 1 218 ? 5.653   22.664  10.762  1.00 84.53 218 A 1 
ATOM 1674 C CA  . ASP A 1 218 ? 5.317   23.989  10.213  1.00 84.50 218 A 1 
ATOM 1675 C C   . ASP A 1 218 ? 4.511   23.949  8.901   1.00 85.02 218 A 1 
ATOM 1676 O O   . ASP A 1 218 ? 4.693   24.767  7.992   1.00 81.58 218 A 1 
ATOM 1677 C CB  . ASP A 1 218 ? 6.584   24.857  10.128  1.00 82.86 218 A 1 
ATOM 1678 C CG  . ASP A 1 218 ? 7.249   25.053  11.488  1.00 79.85 218 A 1 
ATOM 1679 O OD1 . ASP A 1 218 ? 6.499   25.188  12.482  1.00 77.16 218 A 1 
ATOM 1680 O OD2 . ASP A 1 218 ? 8.494   25.094  11.519  1.00 77.18 218 A 1 
ATOM 1681 N N   . GLY A 1 219 ? 3.618   22.961  8.776   1.00 83.76 219 A 1 
ATOM 1682 C CA  . GLY A 1 219 ? 2.814   22.743  7.573   1.00 82.65 219 A 1 
ATOM 1683 C C   . GLY A 1 219 ? 3.588   22.155  6.384   1.00 84.30 219 A 1 
ATOM 1684 O O   . GLY A 1 219 ? 3.032   22.083  5.291   1.00 81.87 219 A 1 
ATOM 1685 N N   . LYS A 1 220 ? 4.845   21.732  6.580   1.00 84.01 220 A 1 
ATOM 1686 C CA  . LYS A 1 220 ? 5.680   21.074  5.570   1.00 85.49 220 A 1 
ATOM 1687 C C   . LYS A 1 220 ? 5.775   19.576  5.833   1.00 87.65 220 A 1 
ATOM 1688 O O   . LYS A 1 220 ? 5.753   19.134  6.979   1.00 86.67 220 A 1 
ATOM 1689 C CB  . LYS A 1 220 ? 7.076   21.704  5.535   1.00 82.96 220 A 1 
ATOM 1690 C CG  . LYS A 1 220 ? 7.026   23.178  5.130   1.00 77.11 220 A 1 
ATOM 1691 C CD  . LYS A 1 220 ? 8.448   23.740  5.107   1.00 73.15 220 A 1 
ATOM 1692 C CE  . LYS A 1 220 ? 8.412   25.224  4.757   1.00 66.91 220 A 1 
ATOM 1693 N NZ  . LYS A 1 220 ? 9.773   25.799  4.820   1.00 58.04 220 A 1 
ATOM 1694 N N   . LEU A 1 221 ? 5.894   18.812  4.758   1.00 87.31 221 A 1 
ATOM 1695 C CA  . LEU A 1 221 ? 6.060   17.366  4.762   1.00 88.48 221 A 1 
ATOM 1696 C C   . LEU A 1 221 ? 7.516   17.030  4.446   1.00 89.10 221 A 1 
ATOM 1697 O O   . LEU A 1 221 ? 8.053   17.514  3.448   1.00 87.97 221 A 1 
ATOM 1698 C CB  . LEU A 1 221 ? 5.114   16.730  3.727   1.00 87.54 221 A 1 
ATOM 1699 C CG  . LEU A 1 221 ? 3.621   17.050  3.917   1.00 86.22 221 A 1 
ATOM 1700 C CD1 . LEU A 1 221 ? 2.804   16.438  2.779   1.00 82.73 221 A 1 
ATOM 1701 C CD2 . LEU A 1 221 ? 3.082   16.505  5.233   1.00 83.32 221 A 1 
ATOM 1702 N N   . GLU A 1 222 ? 8.129   16.170  5.262   1.00 87.29 222 A 1 
ATOM 1703 C CA  . GLU A 1 222 ? 9.415   15.542  4.970   1.00 88.27 222 A 1 
ATOM 1704 C C   . GLU A 1 222 ? 9.187   14.064  4.679   1.00 89.31 222 A 1 
ATOM 1705 O O   . GLU A 1 222 ? 8.476   13.378  5.421   1.00 88.59 222 A 1 
ATOM 1706 C CB  . GLU A 1 222 ? 10.398  15.736  6.129   1.00 87.23 222 A 1 
ATOM 1707 C CG  . GLU A 1 222 ? 10.765  17.214  6.336   1.00 79.27 222 A 1 
ATOM 1708 C CD  . GLU A 1 222 ? 11.706  17.435  7.531   1.00 74.32 222 A 1 
ATOM 1709 O OE1 . GLU A 1 222 ? 12.298  18.536  7.592   1.00 65.62 222 A 1 
ATOM 1710 O OE2 . GLU A 1 222 ? 11.755  16.549  8.420   1.00 66.70 222 A 1 
ATOM 1711 N N   . TYR A 1 223 ? 9.763   13.573  3.580   1.00 89.45 223 A 1 
ATOM 1712 C CA  . TYR A 1 223 ? 9.611   12.186  3.150   1.00 89.26 223 A 1 
ATOM 1713 C C   . TYR A 1 223 ? 10.861  11.383  3.469   1.00 88.63 223 A 1 
ATOM 1714 O O   . TYR A 1 223 ? 11.970  11.904  3.375   1.00 86.66 223 A 1 
ATOM 1715 C CB  . TYR A 1 223 ? 9.288   12.118  1.659   1.00 88.20 223 A 1 
ATOM 1716 C CG  . TYR A 1 223 ? 7.948   12.721  1.304   1.00 87.03 223 A 1 
ATOM 1717 C CD1 . TYR A 1 223 ? 6.783   11.933  1.365   1.00 83.63 223 A 1 
ATOM 1718 C CD2 . TYR A 1 223 ? 7.863   14.075  0.931   1.00 84.93 223 A 1 
ATOM 1719 C CE1 . TYR A 1 223 ? 5.533   12.495  1.052   1.00 81.93 223 A 1 
ATOM 1720 C CE2 . TYR A 1 223 ? 6.616   14.644  0.621   1.00 83.11 223 A 1 
ATOM 1721 C CZ  . TYR A 1 223 ? 5.450   13.854  0.680   1.00 84.29 223 A 1 
ATOM 1722 O OH  . TYR A 1 223 ? 4.250   14.407  0.381   1.00 81.50 223 A 1 
ATOM 1723 N N   . ARG A 1 224 ? 10.665  10.108  3.781   1.00 87.73 224 A 1 
ATOM 1724 C CA  . ARG A 1 224 ? 11.744  9.124   3.826   1.00 86.20 224 A 1 
ATOM 1725 C C   . ARG A 1 224 ? 12.237  8.835   2.408   1.00 85.06 224 A 1 
ATOM 1726 O O   . ARG A 1 224 ? 11.417  8.677   1.497   1.00 82.01 224 A 1 
ATOM 1727 C CB  . ARG A 1 224 ? 11.249  7.862   4.536   1.00 85.41 224 A 1 
ATOM 1728 C CG  . ARG A 1 224 ? 12.402  6.922   4.886   1.00 84.33 224 A 1 
ATOM 1729 C CD  . ARG A 1 224 ? 11.926  5.764   5.786   1.00 82.42 224 A 1 
ATOM 1730 N NE  . ARG A 1 224 ? 11.402  6.269   7.064   1.00 80.50 224 A 1 
ATOM 1731 C CZ  . ARG A 1 224 ? 10.700  5.620   7.967   1.00 78.10 224 A 1 
ATOM 1732 N NH1 . ARG A 1 224 ? 10.452  4.347   7.876   1.00 72.83 224 A 1 
ATOM 1733 N NH2 . ARG A 1 224 ? 10.221  6.281   8.983   1.00 70.23 224 A 1 
ATOM 1734 N N   . ASP A 1 225 ? 13.564  8.787   2.266   1.00 83.62 225 A 1 
ATOM 1735 C CA  . ASP A 1 225 ? 14.255  8.434   1.020   1.00 79.88 225 A 1 
ATOM 1736 C C   . ASP A 1 225 ? 14.079  6.951   0.627   1.00 73.36 225 A 1 
ATOM 1737 O O   . ASP A 1 225 ? 14.034  6.081   1.533   1.00 65.55 225 A 1 
ATOM 1738 C CB  . ASP A 1 225 ? 15.742  8.838   1.114   1.00 72.59 225 A 1 
ATOM 1739 C CG  . ASP A 1 225 ? 16.017  10.354  1.124   1.00 66.67 225 A 1 
ATOM 1740 O OD1 . ASP A 1 225 ? 15.242  11.119  0.486   1.00 64.55 225 A 1 
ATOM 1741 O OD2 . ASP A 1 225 ? 17.035  10.753  1.731   1.00 62.89 225 A 1 
ATOM 1742 O OXT . ASP A 1 225 ? 13.985  6.700   -0.599  1.00 60.41 225 A 1 
#
