# 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_if02589
#
_entry.id if02589
#
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 SER 2   
1 n VAL 3   
1 n LEU 4   
1 n THR 5   
1 n LEU 6   
1 n ASN 7   
1 n ASN 8   
1 n VAL 9   
1 n THR 10  
1 n TYR 11  
1 n LYS 12  
1 n TYR 13  
1 n ASP 14  
1 n GLY 15  
1 n ALA 16  
1 n LYS 17  
1 n ASN 18  
1 n ASN 19  
1 n VAL 20  
1 n LEU 21  
1 n LYS 22  
1 n GLY 23  
1 n VAL 24  
1 n SER 25  
1 n ALA 26  
1 n SER 27  
1 n PHE 28  
1 n GLU 29  
1 n ALA 30  
1 n GLY 31  
1 n LYS 32  
1 n ILE 33  
1 n TYR 34  
1 n ALA 35  
1 n ILE 36  
1 n VAL 37  
1 n GLY 38  
1 n LYS 39  
1 n SER 40  
1 n GLY 41  
1 n SER 42  
1 n GLY 43  
1 n LYS 44  
1 n SER 45  
1 n THR 46  
1 n LEU 47  
1 n LEU 48  
1 n SER 49  
1 n LEU 50  
1 n ILE 51  
1 n ALA 52  
1 n GLY 53  
1 n LEU 54  
1 n ASP 55  
1 n VAL 56  
1 n CYS 57  
1 n THR 58  
1 n ASP 59  
1 n GLY 60  
1 n LYS 61  
1 n ILE 62  
1 n LEU 63  
1 n HIS 64  
1 n GLY 65  
1 n GLU 66  
1 n ALA 67  
1 n ASP 68  
1 n LEU 69  
1 n LYS 70  
1 n GLU 71  
1 n ILE 72  
1 n ASP 73  
1 n ARG 74  
1 n ASP 75  
1 n LYS 76  
1 n TYR 77  
1 n ARG 78  
1 n ALA 79  
1 n LYS 80  
1 n GLU 81  
1 n ILE 82  
1 n GLY 83  
1 n VAL 84  
1 n VAL 85  
1 n PHE 86  
1 n GLN 87  
1 n ALA 88  
1 n PHE 89  
1 n ASN 90  
1 n LEU 91  
1 n ILE 92  
1 n THR 93  
1 n ASN 94  
1 n SER 95  
1 n THR 96  
1 n ALA 97  
1 n ILE 98  
1 n ASP 99  
1 n ASN 100 
1 n ILE 101 
1 n VAL 102 
1 n LEU 103 
1 n SER 104 
1 n MET 105 
1 n GLN 106 
1 n ILE 107 
1 n SER 108 
1 n GLY 109 
1 n LEU 110 
1 n LEU 111 
1 n TYR 112 
1 n VAL 113 
1 n LYS 114 
1 n LYS 115 
1 n SER 116 
1 n PHE 117 
1 n ALA 118 
1 n TYR 119 
1 n GLU 120 
1 n LEU 121 
1 n LEU 122 
1 n GLN 123 
1 n LYS 124 
1 n VAL 125 
1 n GLY 126 
1 n ILE 127 
1 n ASP 128 
1 n LYS 129 
1 n GLU 130 
1 n THR 131 
1 n ALA 132 
1 n SER 133 
1 n ARG 134 
1 n LYS 135 
1 n VAL 136 
1 n LEU 137 
1 n LYS 138 
1 n LEU 139 
1 n SER 140 
1 n GLY 141 
1 n GLY 142 
1 n GLU 143 
1 n GLN 144 
1 n GLN 145 
1 n ARG 146 
1 n VAL 147 
1 n GLY 148 
1 n ILE 149 
1 n ALA 150 
1 n ARG 151 
1 n ALA 152 
1 n LEU 153 
1 n ALA 154 
1 n HIS 155 
1 n ASN 156 
1 n PRO 157 
1 n GLU 158 
1 n ILE 159 
1 n ILE 160 
1 n ILE 161 
1 n ALA 162 
1 n ASP 163 
1 n GLU 164 
1 n PRO 165 
1 n THR 166 
1 n GLY 167 
1 n ASN 168 
1 n LEU 169 
1 n ASP 170 
1 n THR 171 
1 n ASP 172 
1 n THR 173 
1 n GLU 174 
1 n ASN 175 
1 n ASP 176 
1 n VAL 177 
1 n LEU 178 
1 n LYS 179 
1 n ILE 180 
1 n LEU 181 
1 n THR 182 
1 n SER 183 
1 n LEU 184 
1 n ALA 185 
1 n HIS 186 
1 n ASN 187 
1 n GLU 188 
1 n GLY 189 
1 n LYS 190 
1 n CYS 191 
1 n VAL 192 
1 n ILE 193 
1 n ILE 194 
1 n VAL 195 
1 n THR 196 
1 n HIS 197 
1 n SER 198 
1 n LYS 199 
1 n LYS 200 
1 n VAL 201 
1 n SER 202 
1 n SER 203 
1 n VAL 204 
1 n ALA 205 
1 n ASP 206 
1 n VAL 207 
1 n THR 208 
1 n LEU 209 
1 n GLY 210 
1 n MET 211 
1 n LYS 212 
1 n ASP 213 
1 n GLY 214 
1 n LYS 215 
1 n LEU 216 
1 n SER 217 
1 n SER 218 
1 n ILE 219 
#
_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 @ 2025-11-13 18:26:21)"
_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 90.09
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ILE . 219 A 219 
#
_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   ? 12.445  -11.978 6.731   1.00 72.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 11.484  -12.440 7.758   1.00 82.98 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 10.090  -12.050 7.302   1.00 87.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.977   -11.048 6.606   1.00 79.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.791  -11.841 9.141   1.00 73.63 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.051  -12.457 9.760   1.00 64.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.504  -11.704 11.347  1.00 58.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.007  -12.625 11.757  1.00 50.59 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 9.062   -12.849 7.636   1.00 81.26 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 7.674   -12.499 7.313   1.00 85.24 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 7.238   -11.315 8.178   1.00 88.00 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 7.403   -11.365 9.395   1.00 87.12 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 6.742   -13.697 7.528   1.00 81.69 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 5.432   -13.369 7.129   1.00 73.52 2   A 1 
ATOM 15   N N   . VAL A 1 3   ? 6.694   -10.266 7.550   1.00 93.38 3   A 1 
ATOM 16   C CA  . VAL A 1 3   ? 6.163   -9.070  8.232   1.00 94.39 3   A 1 
ATOM 17   C C   . VAL A 1 3   ? 4.646   -9.149  8.408   1.00 95.96 3   A 1 
ATOM 18   O O   . VAL A 1 3   ? 4.093   -8.543  9.316   1.00 94.86 3   A 1 
ATOM 19   C CB  . VAL A 1 3   ? 6.571   -7.776  7.504   1.00 92.50 3   A 1 
ATOM 20   C CG1 . VAL A 1 3   ? 8.092   -7.579  7.557   1.00 86.59 3   A 1 
ATOM 21   C CG2 . VAL A 1 3   ? 6.127   -7.752  6.035   1.00 87.50 3   A 1 
ATOM 22   N N   . LEU A 1 4   ? 3.966   -9.944  7.561   1.00 96.60 4   A 1 
ATOM 23   C CA  . LEU A 1 4   ? 2.526   -10.171 7.637   1.00 96.88 4   A 1 
ATOM 24   C C   . LEU A 1 4   ? 2.216   -11.640 7.319   1.00 97.34 4   A 1 
ATOM 25   O O   . LEU A 1 4   ? 2.696   -12.177 6.320   1.00 96.89 4   A 1 
ATOM 26   C CB  . LEU A 1 4   ? 1.835   -9.210  6.656   1.00 96.36 4   A 1 
ATOM 27   C CG  . LEU A 1 4   ? 0.301   -9.190  6.767   1.00 94.99 4   A 1 
ATOM 28   C CD1 . LEU A 1 4   ? -0.177  -8.367  7.961   1.00 91.34 4   A 1 
ATOM 29   C CD2 . LEU A 1 4   ? -0.277  -8.572  5.498   1.00 91.25 4   A 1 
ATOM 30   N N   . THR A 1 5   ? 1.398   -12.295 8.140   1.00 97.89 5   A 1 
ATOM 31   C CA  . THR A 1 5   ? 1.028   -13.707 7.944   1.00 97.95 5   A 1 
ATOM 32   C C   . THR A 1 5   ? -0.476  -13.900 8.083   1.00 98.09 5   A 1 
ATOM 33   O O   . THR A 1 5   ? -1.086  -13.433 9.037   1.00 97.74 5   A 1 
ATOM 34   C CB  . THR A 1 5   ? 1.792   -14.624 8.917   1.00 97.44 5   A 1 
ATOM 35   O OG1 . THR A 1 5   ? 3.181   -14.453 8.745   1.00 92.27 5   A 1 
ATOM 36   C CG2 . THR A 1 5   ? 1.512   -16.104 8.680   1.00 92.25 5   A 1 
ATOM 37   N N   . LEU A 1 6   ? -1.076  -14.621 7.138   1.00 98.00 6   A 1 
ATOM 38   C CA  . LEU A 1 6   ? -2.471  -15.038 7.158   1.00 97.95 6   A 1 
ATOM 39   C C   . LEU A 1 6   ? -2.526  -16.535 7.448   1.00 97.93 6   A 1 
ATOM 40   O O   . LEU A 1 6   ? -1.959  -17.329 6.693   1.00 97.48 6   A 1 
ATOM 41   C CB  . LEU A 1 6   ? -3.160  -14.730 5.819   1.00 97.66 6   A 1 
ATOM 42   C CG  . LEU A 1 6   ? -3.400  -13.240 5.518   1.00 95.77 6   A 1 
ATOM 43   C CD1 . LEU A 1 6   ? -2.136  -12.474 5.150   1.00 90.84 6   A 1 
ATOM 44   C CD2 . LEU A 1 6   ? -4.336  -13.139 4.308   1.00 90.72 6   A 1 
ATOM 45   N N   . ASN A 1 7   ? -3.251  -16.922 8.492   1.00 98.00 7   A 1 
ATOM 46   C CA  . ASN A 1 7   ? -3.408  -18.310 8.920   1.00 97.90 7   A 1 
ATOM 47   C C   . ASN A 1 7   ? -4.884  -18.716 8.870   1.00 98.09 7   A 1 
ATOM 48   O O   . ASN A 1 7   ? -5.665  -18.343 9.756   1.00 97.34 7   A 1 
ATOM 49   C CB  . ASN A 1 7   ? -2.823  -18.463 10.336  1.00 96.90 7   A 1 
ATOM 50   C CG  . ASN A 1 7   ? -1.313  -18.339 10.382  1.00 89.08 7   A 1 
ATOM 51   O OD1 . ASN A 1 7   ? -0.609  -18.617 9.432   1.00 79.71 7   A 1 
ATOM 52   N ND2 . ASN A 1 7   ? -0.763  -17.951 11.510  1.00 79.06 7   A 1 
ATOM 53   N N   . ASN A 1 8   ? -5.256  -19.490 7.849   1.00 97.73 8   A 1 
ATOM 54   C CA  . ASN A 1 8   ? -6.603  -20.035 7.633   1.00 97.73 8   A 1 
ATOM 55   C C   . ASN A 1 8   ? -7.723  -18.981 7.747   1.00 97.91 8   A 1 
ATOM 56   O O   . ASN A 1 8   ? -8.773  -19.234 8.333   1.00 96.76 8   A 1 
ATOM 57   C CB  . ASN A 1 8   ? -6.808  -21.261 8.544   1.00 96.88 8   A 1 
ATOM 58   C CG  . ASN A 1 8   ? -5.917  -22.422 8.147   1.00 91.38 8   A 1 
ATOM 59   O OD1 . ASN A 1 8   ? -5.729  -22.724 6.981   1.00 80.69 8   A 1 
ATOM 60   N ND2 . ASN A 1 8   ? -5.363  -23.129 9.102   1.00 79.67 8   A 1 
ATOM 61   N N   . VAL A 1 9   ? -7.501  -17.793 7.185   1.00 97.74 9   A 1 
ATOM 62   C CA  . VAL A 1 9   ? -8.414  -16.652 7.308   1.00 97.84 9   A 1 
ATOM 63   C C   . VAL A 1 9   ? -9.736  -16.944 6.603   1.00 97.84 9   A 1 
ATOM 64   O O   . VAL A 1 9   ? -9.777  -17.164 5.388   1.00 97.35 9   A 1 
ATOM 65   C CB  . VAL A 1 9   ? -7.757  -15.368 6.771   1.00 97.60 9   A 1 
ATOM 66   C CG1 . VAL A 1 9   ? -8.720  -14.175 6.737   1.00 96.49 9   A 1 
ATOM 67   C CG2 . VAL A 1 9   ? -6.561  -14.979 7.658   1.00 96.37 9   A 1 
ATOM 68   N N   . THR A 1 10  ? -10.829 -16.896 7.345   1.00 97.77 10  A 1 
ATOM 69   C CA  . THR A 1 10  ? -12.187 -16.893 6.794   1.00 97.70 10  A 1 
ATOM 70   C C   . THR A 1 10  ? -12.868 -15.555 7.069   1.00 97.69 10  A 1 
ATOM 71   O O   . THR A 1 10  ? -12.577 -14.876 8.052   1.00 96.89 10  A 1 
ATOM 72   C CB  . THR A 1 10  ? -13.063 -18.068 7.274   1.00 96.74 10  A 1 
ATOM 73   O OG1 . THR A 1 10  ? -13.548 -17.831 8.560   1.00 86.81 10  A 1 
ATOM 74   C CG2 . THR A 1 10  ? -12.359 -19.427 7.257   1.00 84.48 10  A 1 
ATOM 75   N N   . TYR A 1 11  ? -13.785 -15.178 6.181   1.00 97.20 11  A 1 
ATOM 76   C CA  . TYR A 1 11  ? -14.588 -13.976 6.379   1.00 96.90 11  A 1 
ATOM 77   C C   . TYR A 1 11  ? -15.956 -14.102 5.724   1.00 96.83 11  A 1 
ATOM 78   O O   . TYR A 1 11  ? -16.101 -14.648 4.627   1.00 95.96 11  A 1 
ATOM 79   C CB  . TYR A 1 11  ? -13.850 -12.743 5.863   1.00 96.36 11  A 1 
ATOM 80   C CG  . TYR A 1 11  ? -14.617 -11.454 6.097   1.00 96.14 11  A 1 
ATOM 81   C CD1 . TYR A 1 11  ? -15.452 -10.942 5.087   1.00 94.13 11  A 1 
ATOM 82   C CD2 . TYR A 1 11  ? -14.520 -10.782 7.330   1.00 94.68 11  A 1 
ATOM 83   C CE1 . TYR A 1 11  ? -16.167 -9.746  5.298   1.00 93.51 11  A 1 
ATOM 84   C CE2 . TYR A 1 11  ? -15.234 -9.585  7.546   1.00 93.59 11  A 1 
ATOM 85   C CZ  . TYR A 1 11  ? -16.049 -9.061  6.521   1.00 93.98 11  A 1 
ATOM 86   O OH  . TYR A 1 11  ? -16.719 -7.893  6.700   1.00 92.26 11  A 1 
ATOM 87   N N   . LYS A 1 12  ? -16.950 -13.545 6.423   1.00 96.31 12  A 1 
ATOM 88   C CA  . LYS A 1 12  ? -18.345 -13.527 6.002   1.00 95.82 12  A 1 
ATOM 89   C C   . LYS A 1 12  ? -18.972 -12.193 6.410   1.00 95.57 12  A 1 
ATOM 90   O O   . LYS A 1 12  ? -18.880 -11.820 7.574   1.00 93.26 12  A 1 
ATOM 91   C CB  . LYS A 1 12  ? -19.031 -14.729 6.667   1.00 93.26 12  A 1 
ATOM 92   C CG  . LYS A 1 12  ? -20.520 -14.807 6.347   1.00 89.30 12  A 1 
ATOM 93   C CD  . LYS A 1 12  ? -21.127 -16.035 7.032   1.00 87.71 12  A 1 
ATOM 94   C CE  . LYS A 1 12  ? -22.634 -15.883 6.971   1.00 78.32 12  A 1 
ATOM 95   N NZ  . LYS A 1 12  ? -23.346 -17.020 7.567   1.00 72.05 12  A 1 
ATOM 96   N N   . TYR A 1 13  ? -19.604 -11.512 5.468   1.00 94.55 13  A 1 
ATOM 97   C CA  . TYR A 1 13  ? -20.369 -10.302 5.779   1.00 93.71 13  A 1 
ATOM 98   C C   . TYR A 1 13  ? -21.601 -10.639 6.623   1.00 93.46 13  A 1 
ATOM 99   O O   . TYR A 1 13  ? -22.214 -11.699 6.433   1.00 91.80 13  A 1 
ATOM 100  C CB  . TYR A 1 13  ? -20.791 -9.586  4.492   1.00 92.61 13  A 1 
ATOM 101  C CG  . TYR A 1 13  ? -19.645 -8.938  3.737   1.00 91.94 13  A 1 
ATOM 102  C CD1 . TYR A 1 13  ? -19.097 -7.728  4.210   1.00 89.30 13  A 1 
ATOM 103  C CD2 . TYR A 1 13  ? -19.121 -9.540  2.579   1.00 89.31 13  A 1 
ATOM 104  C CE1 . TYR A 1 13  ? -18.016 -7.129  3.531   1.00 87.48 13  A 1 
ATOM 105  C CE2 . TYR A 1 13  ? -18.035 -8.943  1.898   1.00 87.02 13  A 1 
ATOM 106  C CZ  . TYR A 1 13  ? -17.481 -7.740  2.381   1.00 88.19 13  A 1 
ATOM 107  O OH  . TYR A 1 13  ? -16.419 -7.174  1.747   1.00 85.55 13  A 1 
ATOM 108  N N   . ASP A 1 14  ? -21.992 -9.724  7.511   1.00 93.09 14  A 1 
ATOM 109  C CA  . ASP A 1 14  ? -23.202 -9.858  8.314   1.00 92.41 14  A 1 
ATOM 110  C C   . ASP A 1 14  ? -24.436 -10.093 7.434   1.00 92.60 14  A 1 
ATOM 111  O O   . ASP A 1 14  ? -24.649 -9.446  6.404   1.00 88.99 14  A 1 
ATOM 112  C CB  . ASP A 1 14  ? -23.395 -8.630  9.218   1.00 90.66 14  A 1 
ATOM 113  C CG  . ASP A 1 14  ? -22.424 -8.605  10.400  1.00 82.62 14  A 1 
ATOM 114  O OD1 . ASP A 1 14  ? -21.912 -9.695  10.749  1.00 77.53 14  A 1 
ATOM 115  O OD2 . ASP A 1 14  ? -22.240 -7.503  10.952  1.00 78.16 14  A 1 
ATOM 116  N N   . GLY A 1 15  ? -25.238 -11.089 7.808   1.00 92.36 15  A 1 
ATOM 117  C CA  . GLY A 1 15  ? -26.426 -11.506 7.053   1.00 92.02 15  A 1 
ATOM 118  C C   . GLY A 1 15  ? -26.149 -12.280 5.753   1.00 93.00 15  A 1 
ATOM 119  O O   . GLY A 1 15  ? -27.090 -12.815 5.158   1.00 89.67 15  A 1 
ATOM 120  N N   . ALA A 1 16  ? -24.879 -12.436 5.314   1.00 92.49 16  A 1 
ATOM 121  C CA  . ALA A 1 16  ? -24.560 -13.246 4.135   1.00 92.00 16  A 1 
ATOM 122  C C   . ALA A 1 16  ? -24.701 -14.753 4.427   1.00 92.72 16  A 1 
ATOM 123  O O   . ALA A 1 16  ? -24.449 -15.228 5.535   1.00 90.37 16  A 1 
ATOM 124  C CB  . ALA A 1 16  ? -23.160 -12.888 3.618   1.00 90.52 16  A 1 
ATOM 125  N N   . LYS A 1 17  ? -25.082 -15.557 3.428   1.00 92.00 17  A 1 
ATOM 126  C CA  . LYS A 1 17  ? -25.183 -17.025 3.576   1.00 92.12 17  A 1 
ATOM 127  C C   . LYS A 1 17  ? -23.822 -17.722 3.495   1.00 92.76 17  A 1 
ATOM 128  O O   . LYS A 1 17  ? -23.581 -18.668 4.236   1.00 89.34 17  A 1 
ATOM 129  C CB  . LYS A 1 17  ? -26.172 -17.611 2.553   1.00 90.34 17  A 1 
ATOM 130  C CG  . LYS A 1 17  ? -27.624 -17.214 2.869   1.00 83.89 17  A 1 
ATOM 131  C CD  . LYS A 1 17  ? -28.619 -17.909 1.919   1.00 77.25 17  A 1 
ATOM 132  C CE  . LYS A 1 17  ? -30.053 -17.513 2.289   1.00 72.34 17  A 1 
ATOM 133  N NZ  . LYS A 1 17  ? -31.066 -18.162 1.413   1.00 60.98 17  A 1 
ATOM 134  N N   . ASN A 1 18  ? -22.923 -17.227 2.630   1.00 90.97 18  A 1 
ATOM 135  C CA  . ASN A 1 18  ? -21.655 -17.872 2.289   1.00 91.38 18  A 1 
ATOM 136  C C   . ASN A 1 18  ? -20.447 -17.041 2.737   1.00 92.36 18  A 1 
ATOM 137  O O   . ASN A 1 18  ? -20.495 -15.810 2.715   1.00 88.49 18  A 1 
ATOM 138  C CB  . ASN A 1 18  ? -21.614 -18.117 0.771   1.00 88.59 18  A 1 
ATOM 139  C CG  . ASN A 1 18  ? -22.688 -19.080 0.297   1.00 84.83 18  A 1 
ATOM 140  O OD1 . ASN A 1 18  ? -23.013 -20.061 0.937   1.00 77.91 18  A 1 
ATOM 141  N ND2 . ASN A 1 18  ? -23.287 -18.832 -0.845  1.00 77.20 18  A 1 
ATOM 142  N N   . ASN A 1 19  ? -19.344 -17.719 3.056   1.00 92.95 19  A 1 
ATOM 143  C CA  . ASN A 1 19  ? -18.051 -17.087 3.293   1.00 93.55 19  A 1 
ATOM 144  C C   . ASN A 1 19  ? -17.506 -16.496 1.989   1.00 94.16 19  A 1 
ATOM 145  O O   . ASN A 1 19  ? -17.499 -17.174 0.950   1.00 92.19 19  A 1 
ATOM 146  C CB  . ASN A 1 19  ? -17.056 -18.098 3.901   1.00 91.93 19  A 1 
ATOM 147  C CG  . ASN A 1 19  ? -17.406 -18.527 5.316   1.00 89.72 19  A 1 
ATOM 148  O OD1 . ASN A 1 19  ? -18.311 -18.010 5.946   1.00 83.67 19  A 1 
ATOM 149  N ND2 . ASN A 1 19  ? -16.717 -19.502 5.863   1.00 83.25 19  A 1 
ATOM 150  N N   . VAL A 1 20  ? -17.014 -15.251 2.072   1.00 95.56 20  A 1 
ATOM 151  C CA  . VAL A 1 20  ? -16.293 -14.560 0.996   1.00 95.79 20  A 1 
ATOM 152  C C   . VAL A 1 20  ? -14.846 -15.041 0.954   1.00 96.51 20  A 1 
ATOM 153  O O   . VAL A 1 20  ? -14.340 -15.322 -0.124  1.00 95.42 20  A 1 
ATOM 154  C CB  . VAL A 1 20  ? -16.360 -13.030 1.177   1.00 94.52 20  A 1 
ATOM 155  C CG1 . VAL A 1 20  ? -15.576 -12.290 0.089   1.00 86.96 20  A 1 
ATOM 156  C CG2 . VAL A 1 20  ? -17.817 -12.552 1.112   1.00 88.04 20  A 1 
ATOM 157  N N   . LEU A 1 21  ? -14.193 -15.191 2.114   1.00 96.11 21  A 1 
ATOM 158  C CA  . LEU A 1 21  ? -12.880 -15.828 2.245   1.00 96.61 21  A 1 
ATOM 159  C C   . LEU A 1 21  ? -13.029 -17.207 2.897   1.00 96.76 21  A 1 
ATOM 160  O O   . LEU A 1 21  ? -13.790 -17.369 3.853   1.00 96.36 21  A 1 
ATOM 161  C CB  . LEU A 1 21  ? -11.896 -14.938 3.027   1.00 96.86 21  A 1 
ATOM 162  C CG  . LEU A 1 21  ? -11.783 -13.487 2.542   1.00 96.14 21  A 1 
ATOM 163  C CD1 . LEU A 1 21  ? -10.738 -12.750 3.375   1.00 94.44 21  A 1 
ATOM 164  C CD2 . LEU A 1 21  ? -11.372 -13.395 1.078   1.00 94.02 21  A 1 
ATOM 165  N N   . LYS A 1 22  ? -12.289 -18.200 2.368   1.00 96.29 22  A 1 
ATOM 166  C CA  . LYS A 1 22  ? -12.456 -19.627 2.677   1.00 96.26 22  A 1 
ATOM 167  C C   . LYS A 1 22  ? -11.117 -20.280 3.023   1.00 96.33 22  A 1 
ATOM 168  O O   . LYS A 1 22  ? -10.615 -21.113 2.262   1.00 93.43 22  A 1 
ATOM 169  C CB  . LYS A 1 22  ? -13.150 -20.344 1.498   1.00 95.09 22  A 1 
ATOM 170  C CG  . LYS A 1 22  ? -14.544 -19.798 1.165   1.00 94.32 22  A 1 
ATOM 171  C CD  . LYS A 1 22  ? -15.104 -20.515 -0.075  1.00 92.51 22  A 1 
ATOM 172  C CE  . LYS A 1 22  ? -16.409 -19.854 -0.514  1.00 87.89 22  A 1 
ATOM 173  N NZ  . LYS A 1 22  ? -16.772 -20.249 -1.898  1.00 79.70 22  A 1 
ATOM 174  N N   . GLY A 1 23  ? -10.541 -19.906 4.167   1.00 96.22 23  A 1 
ATOM 175  C CA  . GLY A 1 23  ? -9.299  -20.487 4.683   1.00 96.14 23  A 1 
ATOM 176  C C   . GLY A 1 23  ? -8.055  -19.989 3.945   1.00 96.72 23  A 1 
ATOM 177  O O   . GLY A 1 23  ? -7.205  -20.781 3.554   1.00 93.92 23  A 1 
ATOM 178  N N   . VAL A 1 24  ? -7.962  -18.673 3.718   1.00 97.34 24  A 1 
ATOM 179  C CA  . VAL A 1 24  ? -6.815  -18.045 3.052   1.00 97.44 24  A 1 
ATOM 180  C C   . VAL A 1 24  ? -5.592  -18.107 3.964   1.00 97.66 24  A 1 
ATOM 181  O O   . VAL A 1 24  ? -5.640  -17.643 5.103   1.00 97.24 24  A 1 
ATOM 182  C CB  . VAL A 1 24  ? -7.147  -16.596 2.646   1.00 96.86 24  A 1 
ATOM 183  C CG1 . VAL A 1 24  ? -5.929  -15.847 2.109   1.00 94.78 24  A 1 
ATOM 184  C CG2 . VAL A 1 24  ? -8.227  -16.585 1.553   1.00 94.81 24  A 1 
ATOM 185  N N   . SER A 1 25  ? -4.480  -18.654 3.448   1.00 97.51 25  A 1 
ATOM 186  C CA  . SER A 1 25  ? -3.185  -18.673 4.131   1.00 97.33 25  A 1 
ATOM 187  C C   . SER A 1 25  ? -2.107  -18.126 3.203   1.00 97.30 25  A 1 
ATOM 188  O O   . SER A 1 25  ? -2.033  -18.526 2.043   1.00 96.57 25  A 1 
ATOM 189  C CB  . SER A 1 25  ? -2.822  -20.084 4.600   1.00 96.81 25  A 1 
ATOM 190  O OG  . SER A 1 25  ? -3.804  -20.570 5.497   1.00 95.23 25  A 1 
ATOM 191  N N   . ALA A 1 26  ? -1.289  -17.194 3.699   1.00 97.41 26  A 1 
ATOM 192  C CA  . ALA A 1 26  ? -0.179  -16.592 2.964   1.00 97.22 26  A 1 
ATOM 193  C C   . ALA A 1 26  ? 0.812   -15.948 3.938   1.00 97.50 26  A 1 
ATOM 194  O O   . ALA A 1 26  ? 0.439   -15.548 5.037   1.00 97.00 26  A 1 
ATOM 195  C CB  . ALA A 1 26  ? -0.719  -15.543 1.985   1.00 96.61 26  A 1 
ATOM 196  N N   . SER A 1 27  ? 2.065   -15.794 3.494   1.00 97.58 27  A 1 
ATOM 197  C CA  . SER A 1 27  ? 3.089   -15.038 4.217   1.00 97.48 27  A 1 
ATOM 198  C C   . SER A 1 27  ? 3.718   -14.010 3.291   1.00 97.77 27  A 1 
ATOM 199  O O   . SER A 1 27  ? 4.006   -14.315 2.132   1.00 97.17 27  A 1 
ATOM 200  C CB  . SER A 1 27  ? 4.155   -15.967 4.793   1.00 96.09 27  A 1 
ATOM 201  O OG  . SER A 1 27  ? 3.588   -16.798 5.783   1.00 81.57 27  A 1 
ATOM 202  N N   . PHE A 1 28  ? 3.922   -12.805 3.800   1.00 97.65 28  A 1 
ATOM 203  C CA  . PHE A 1 28  ? 4.501   -11.679 3.085   1.00 97.66 28  A 1 
ATOM 204  C C   . PHE A 1 28  ? 5.798   -11.257 3.773   1.00 97.61 28  A 1 
ATOM 205  O O   . PHE A 1 28  ? 5.849   -11.115 4.996   1.00 96.76 28  A 1 
ATOM 206  C CB  . PHE A 1 28  ? 3.488   -10.533 3.008   1.00 97.47 28  A 1 
ATOM 207  C CG  . PHE A 1 28  ? 2.154   -10.907 2.386   1.00 97.72 28  A 1 
ATOM 208  C CD1 . PHE A 1 28  ? 1.983   -10.839 0.991   1.00 96.85 28  A 1 
ATOM 209  C CD2 . PHE A 1 28  ? 1.085   -11.331 3.197   1.00 97.01 28  A 1 
ATOM 210  C CE1 . PHE A 1 28  ? 0.745   -11.178 0.412   1.00 96.48 28  A 1 
ATOM 211  C CE2 . PHE A 1 28  ? -0.150  -11.673 2.617   1.00 96.56 28  A 1 
ATOM 212  C CZ  . PHE A 1 28  ? -0.325  -11.593 1.224   1.00 96.77 28  A 1 
ATOM 213  N N   . GLU A 1 29  ? 6.856   -11.078 2.980   1.00 97.65 29  A 1 
ATOM 214  C CA  . GLU A 1 29  ? 8.201   -10.760 3.445   1.00 97.65 29  A 1 
ATOM 215  C C   . GLU A 1 29  ? 8.597   -9.338  3.058   1.00 97.77 29  A 1 
ATOM 216  O O   . GLU A 1 29  ? 8.152   -8.805  2.035   1.00 97.22 29  A 1 
ATOM 217  C CB  . GLU A 1 29  ? 9.209   -11.773 2.884   1.00 96.96 29  A 1 
ATOM 218  C CG  . GLU A 1 29  ? 8.968   -13.201 3.398   1.00 94.23 29  A 1 
ATOM 219  C CD  . GLU A 1 29  ? 9.888   -14.243 2.744   1.00 92.48 29  A 1 
ATOM 220  O OE1 . GLU A 1 29  ? 9.712   -15.442 3.056   1.00 83.87 29  A 1 
ATOM 221  O OE2 . GLU A 1 29  ? 10.734  -13.880 1.893   1.00 84.17 29  A 1 
ATOM 222  N N   . ALA A 1 30  ? 9.459   -8.730  3.864   1.00 97.49 30  A 1 
ATOM 223  C CA  . ALA A 1 30  ? 10.105  -7.471  3.534   1.00 97.38 30  A 1 
ATOM 224  C C   . ALA A 1 30  ? 10.962  -7.603  2.259   1.00 97.67 30  A 1 
ATOM 225  O O   . ALA A 1 30  ? 11.511  -8.669  1.980   1.00 97.00 30  A 1 
ATOM 226  C CB  . ALA A 1 30  ? 10.936  -7.035  4.740   1.00 96.21 30  A 1 
ATOM 227  N N   . GLY A 1 31  ? 11.082  -6.515  1.500   1.00 97.33 31  A 1 
ATOM 228  C CA  . GLY A 1 31  ? 11.892  -6.458  0.281   1.00 97.53 31  A 1 
ATOM 229  C C   . GLY A 1 31  ? 11.255  -7.107  -0.950  1.00 97.93 31  A 1 
ATOM 230  O O   . GLY A 1 31  ? 11.942  -7.265  -1.954  1.00 97.33 31  A 1 
ATOM 231  N N   . LYS A 1 32  ? 9.973   -7.496  -0.899  1.00 97.65 32  A 1 
ATOM 232  C CA  . LYS A 1 32  ? 9.268   -8.167  -2.003  1.00 97.76 32  A 1 
ATOM 233  C C   . LYS A 1 32  ? 7.991   -7.450  -2.414  1.00 97.85 32  A 1 
ATOM 234  O O   . LYS A 1 32  ? 7.306   -6.834  -1.592  1.00 97.46 32  A 1 
ATOM 235  C CB  . LYS A 1 32  ? 8.962   -9.629  -1.641  1.00 97.35 32  A 1 
ATOM 236  C CG  . LYS A 1 32  ? 10.229  -10.484 -1.543  1.00 95.35 32  A 1 
ATOM 237  C CD  . LYS A 1 32  ? 9.854   -11.948 -1.291  1.00 93.21 32  A 1 
ATOM 238  C CE  . LYS A 1 32  ? 11.121  -12.798 -1.219  1.00 87.85 32  A 1 
ATOM 239  N NZ  . LYS A 1 32  ? 10.805  -14.176 -0.782  1.00 79.52 32  A 1 
ATOM 240  N N   . ILE A 1 33  ? 7.649   -7.620  -3.695  1.00 97.93 33  A 1 
ATOM 241  C CA  . ILE A 1 33  ? 6.378   -7.208  -4.290  1.00 97.97 33  A 1 
ATOM 242  C C   . ILE A 1 33  ? 5.488   -8.437  -4.459  1.00 98.04 33  A 1 
ATOM 243  O O   . ILE A 1 33  ? 5.853   -9.402  -5.131  1.00 97.65 33  A 1 
ATOM 244  C CB  . ILE A 1 33  ? 6.577   -6.486  -5.637  1.00 97.49 33  A 1 
ATOM 245  C CG1 . ILE A 1 33  ? 7.572   -5.320  -5.483  1.00 95.45 33  A 1 
ATOM 246  C CG2 . ILE A 1 33  ? 5.216   -5.983  -6.163  1.00 95.83 33  A 1 
ATOM 247  C CD1 . ILE A 1 33  ? 7.840   -4.568  -6.779  1.00 90.66 33  A 1 
ATOM 248  N N   . TYR A 1 34  ? 4.287   -8.383  -3.909  1.00 97.81 34  A 1 
ATOM 249  C CA  . TYR A 1 34  ? 3.254   -9.399  -4.065  1.00 97.69 34  A 1 
ATOM 250  C C   . TYR A 1 34  ? 2.110   -8.844  -4.905  1.00 97.51 34  A 1 
ATOM 251  O O   . TYR A 1 34  ? 1.544   -7.804  -4.567  1.00 97.06 34  A 1 
ATOM 252  C CB  . TYR A 1 34  ? 2.756   -9.852  -2.691  1.00 97.72 34  A 1 
ATOM 253  C CG  . TYR A 1 34  ? 3.817   -10.552 -1.865  1.00 97.95 34  A 1 
ATOM 254  C CD1 . TYR A 1 34  ? 3.885   -11.955 -1.854  1.00 97.26 34  A 1 
ATOM 255  C CD2 . TYR A 1 34  ? 4.751   -9.799  -1.127  1.00 97.47 34  A 1 
ATOM 256  C CE1 . TYR A 1 34  ? 4.880   -12.612 -1.113  1.00 97.11 34  A 1 
ATOM 257  C CE2 . TYR A 1 34  ? 5.753   -10.452 -0.390  1.00 97.26 34  A 1 
ATOM 258  C CZ  . TYR A 1 34  ? 5.817   -11.860 -0.383  1.00 97.65 34  A 1 
ATOM 259  O OH  . TYR A 1 34  ? 6.786   -12.496 0.325   1.00 97.10 34  A 1 
ATOM 260  N N   . ALA A 1 35  ? 1.728   -9.546  -5.972  1.00 97.43 35  A 1 
ATOM 261  C CA  . ALA A 1 35  ? 0.515   -9.236  -6.724  1.00 97.40 35  A 1 
ATOM 262  C C   . ALA A 1 35  ? -0.592  -10.240 -6.385  1.00 97.54 35  A 1 
ATOM 263  O O   . ALA A 1 35  ? -0.424  -11.443 -6.571  1.00 97.11 35  A 1 
ATOM 264  C CB  . ALA A 1 35  ? 0.821   -9.198  -8.223  1.00 96.87 35  A 1 
ATOM 265  N N   . ILE A 1 36  ? -1.749  -9.751  -5.942  1.00 97.30 36  A 1 
ATOM 266  C CA  . ILE A 1 36  ? -2.960  -10.554 -5.739  1.00 97.10 36  A 1 
ATOM 267  C C   . ILE A 1 36  ? -3.908  -10.294 -6.908  1.00 96.52 36  A 1 
ATOM 268  O O   . ILE A 1 36  ? -4.509  -9.222  -7.023  1.00 95.37 36  A 1 
ATOM 269  C CB  . ILE A 1 36  ? -3.602  -10.286 -4.361  1.00 97.07 36  A 1 
ATOM 270  C CG1 . ILE A 1 36  ? -2.589  -10.554 -3.222  1.00 96.24 36  A 1 
ATOM 271  C CG2 . ILE A 1 36  ? -4.857  -11.167 -4.200  1.00 96.48 36  A 1 
ATOM 272  C CD1 . ILE A 1 36  ? -3.110  -10.229 -1.818  1.00 93.84 36  A 1 
ATOM 273  N N   . VAL A 1 37  ? -4.046  -11.291 -7.784  1.00 96.76 37  A 1 
ATOM 274  C CA  . VAL A 1 37  ? -4.846  -11.206 -9.013  1.00 96.66 37  A 1 
ATOM 275  C C   . VAL A 1 37  ? -6.077  -12.111 -8.944  1.00 96.58 37  A 1 
ATOM 276  O O   . VAL A 1 37  ? -6.108  -13.102 -8.223  1.00 95.71 37  A 1 
ATOM 277  C CB  . VAL A 1 37  ? -4.006  -11.492 -10.274 1.00 95.98 37  A 1 
ATOM 278  C CG1 . VAL A 1 37  ? -2.826  -10.521 -10.384 1.00 92.39 37  A 1 
ATOM 279  C CG2 . VAL A 1 37  ? -3.472  -12.921 -10.337 1.00 92.13 37  A 1 
ATOM 280  N N   . GLY A 1 38  ? -7.118  -11.791 -9.713  1.00 95.37 38  A 1 
ATOM 281  C CA  . GLY A 1 38  ? -8.330  -12.617 -9.764  1.00 94.58 38  A 1 
ATOM 282  C C   . GLY A 1 38  ? -9.515  -11.873 -10.363 1.00 94.45 38  A 1 
ATOM 283  O O   . GLY A 1 38  ? -9.460  -10.659 -10.552 1.00 93.10 38  A 1 
ATOM 284  N N   . LYS A 1 39  ? -10.612 -12.561 -10.662 1.00 93.70 39  A 1 
ATOM 285  C CA  . LYS A 1 39  ? -11.820 -11.937 -11.232 1.00 93.57 39  A 1 
ATOM 286  C C   . LYS A 1 39  ? -12.500 -10.987 -10.236 1.00 93.86 39  A 1 
ATOM 287  O O   . LYS A 1 39  ? -12.266 -11.057 -9.026  1.00 91.29 39  A 1 
ATOM 288  C CB  . LYS A 1 39  ? -12.785 -13.016 -11.751 1.00 92.31 39  A 1 
ATOM 289  C CG  . LYS A 1 39  ? -12.198 -13.793 -12.945 1.00 86.04 39  A 1 
ATOM 290  C CD  . LYS A 1 39  ? -13.223 -14.781 -13.521 1.00 80.70 39  A 1 
ATOM 291  C CE  . LYS A 1 39  ? -12.627 -15.520 -14.730 1.00 74.38 39  A 1 
ATOM 292  N NZ  . LYS A 1 39  ? -13.619 -16.419 -15.377 1.00 64.32 39  A 1 
ATOM 293  N N   . SER A 1 40  ? -13.355 -10.092 -10.732 1.00 92.33 40  A 1 
ATOM 294  C CA  . SER A 1 40  ? -14.243 -9.306  -9.871  1.00 92.01 40  A 1 
ATOM 295  C C   . SER A 1 40  ? -15.100 -10.238 -9.003  1.00 92.29 40  A 1 
ATOM 296  O O   . SER A 1 40  ? -15.498 -11.313 -9.455  1.00 89.89 40  A 1 
ATOM 297  C CB  . SER A 1 40  ? -15.129 -8.369  -10.695 1.00 90.03 40  A 1 
ATOM 298  O OG  . SER A 1 40  ? -15.781 -7.503  -9.796  1.00 80.45 40  A 1 
ATOM 299  N N   . GLY A 1 41  ? -15.315 -9.866  -7.737  1.00 91.50 41  A 1 
ATOM 300  C CA  . GLY A 1 41  ? -16.051 -10.683 -6.766  1.00 92.21 41  A 1 
ATOM 301  C C   . GLY A 1 41  ? -15.281 -11.879 -6.177  1.00 93.77 41  A 1 
ATOM 302  O O   . GLY A 1 41  ? -15.846 -12.594 -5.356  1.00 92.36 41  A 1 
ATOM 303  N N   . SER A 1 42  ? -13.996 -12.108 -6.519  1.00 92.39 42  A 1 
ATOM 304  C CA  . SER A 1 42  ? -13.226 -13.245 -5.972  1.00 93.76 42  A 1 
ATOM 305  C C   . SER A 1 42  ? -12.824 -13.097 -4.496  1.00 94.88 42  A 1 
ATOM 306  O O   . SER A 1 42  ? -12.323 -14.059 -3.911  1.00 93.64 42  A 1 
ATOM 307  C CB  . SER A 1 42  ? -11.995 -13.534 -6.840  1.00 93.41 42  A 1 
ATOM 308  O OG  . SER A 1 42  ? -11.033 -12.500 -6.765  1.00 91.56 42  A 1 
ATOM 309  N N   . GLY A 1 43  ? -13.013 -11.921 -3.890  1.00 94.09 43  A 1 
ATOM 310  C CA  . GLY A 1 43  ? -12.701 -11.610 -2.488  1.00 94.76 43  A 1 
ATOM 311  C C   . GLY A 1 43  ? -11.457 -10.737 -2.265  1.00 95.52 43  A 1 
ATOM 312  O O   . GLY A 1 43  ? -11.091 -10.500 -1.119  1.00 94.83 43  A 1 
ATOM 313  N N   . LYS A 1 44  ? -10.790 -10.221 -3.322  1.00 95.56 44  A 1 
ATOM 314  C CA  . LYS A 1 44  ? -9.548  -9.423  -3.227  1.00 95.28 44  A 1 
ATOM 315  C C   . LYS A 1 44  ? -9.689  -8.183  -2.336  1.00 95.07 44  A 1 
ATOM 316  O O   . LYS A 1 44  ? -8.937  -8.041  -1.380  1.00 94.70 44  A 1 
ATOM 317  C CB  . LYS A 1 44  ? -9.056  -8.984  -4.610  1.00 94.82 44  A 1 
ATOM 318  C CG  . LYS A 1 44  ? -8.783  -10.140 -5.574  1.00 94.33 44  A 1 
ATOM 319  C CD  . LYS A 1 44  ? -8.120  -9.649  -6.874  1.00 92.75 44  A 1 
ATOM 320  C CE  . LYS A 1 44  ? -8.909  -8.557  -7.620  1.00 90.46 44  A 1 
ATOM 321  N NZ  . LYS A 1 44  ? -10.203 -9.030  -8.131  1.00 87.34 44  A 1 
ATOM 322  N N   . SER A 1 45  ? -10.679 -7.325  -2.599  1.00 93.58 45  A 1 
ATOM 323  C CA  . SER A 1 45  ? -10.902 -6.106  -1.805  1.00 93.09 45  A 1 
ATOM 324  C C   . SER A 1 45  ? -11.315 -6.426  -0.368  1.00 93.98 45  A 1 
ATOM 325  O O   . SER A 1 45  ? -10.927 -5.717  0.554   1.00 93.23 45  A 1 
ATOM 326  C CB  . SER A 1 45  ? -11.944 -5.207  -2.472  1.00 91.16 45  A 1 
ATOM 327  O OG  . SER A 1 45  ? -11.639 -5.060  -3.848  1.00 84.81 45  A 1 
ATOM 328  N N   . THR A 1 46  ? -12.026 -7.542  -0.138  1.00 93.56 46  A 1 
ATOM 329  C CA  . THR A 1 46  ? -12.322 -8.044  1.215   1.00 94.76 46  A 1 
ATOM 330  C C   . THR A 1 46  ? -11.037 -8.456  1.932   1.00 95.78 46  A 1 
ATOM 331  O O   . THR A 1 46  ? -10.827 -8.067  3.073   1.00 95.48 46  A 1 
ATOM 332  C CB  . THR A 1 46  ? -13.279 -9.243  1.168   1.00 94.82 46  A 1 
ATOM 333  O OG1 . THR A 1 46  ? -14.425 -8.928  0.411   1.00 93.34 46  A 1 
ATOM 334  C CG2 . THR A 1 46  ? -13.741 -9.675  2.557   1.00 93.52 46  A 1 
ATOM 335  N N   . LEU A 1 47  ? -10.146 -9.197  1.261   1.00 95.75 47  A 1 
ATOM 336  C CA  . LEU A 1 47  ? -8.852  -9.567  1.831   1.00 96.13 47  A 1 
ATOM 337  C C   . LEU A 1 47  ? -8.010  -8.326  2.163   1.00 96.44 47  A 1 
ATOM 338  O O   . LEU A 1 47  ? -7.466  -8.234  3.261   1.00 96.11 47  A 1 
ATOM 339  C CB  . LEU A 1 47  ? -8.129  -10.502 0.849   1.00 95.98 47  A 1 
ATOM 340  C CG  . LEU A 1 47  ? -6.756  -10.967 1.349   1.00 94.89 47  A 1 
ATOM 341  C CD1 . LEU A 1 47  ? -6.874  -11.725 2.670   1.00 92.72 47  A 1 
ATOM 342  C CD2 . LEU A 1 47  ? -6.120  -11.886 0.313   1.00 92.70 47  A 1 
ATOM 343  N N   . LEU A 1 48  ? -7.955  -7.358  1.236   1.00 95.64 48  A 1 
ATOM 344  C CA  . LEU A 1 48  ? -7.253  -6.094  1.445   1.00 95.20 48  A 1 
ATOM 345  C C   . LEU A 1 48  ? -7.810  -5.333  2.655   1.00 95.46 48  A 1 
ATOM 346  O O   . LEU A 1 48  ? -7.026  -4.862  3.474   1.00 94.92 48  A 1 
ATOM 347  C CB  . LEU A 1 48  ? -7.309  -5.281  0.143   1.00 93.52 48  A 1 
ATOM 348  C CG  . LEU A 1 48  ? -6.532  -3.950  0.191   1.00 84.18 48  A 1 
ATOM 349  C CD1 . LEU A 1 48  ? -6.064  -3.584  -1.209  1.00 76.65 48  A 1 
ATOM 350  C CD2 . LEU A 1 48  ? -7.385  -2.779  0.697   1.00 77.38 48  A 1 
ATOM 351  N N   . SER A 1 49  ? -9.137  -5.249  2.824   1.00 94.73 49  A 1 
ATOM 352  C CA  . SER A 1 49  ? -9.737  -4.539  3.964   1.00 94.35 49  A 1 
ATOM 353  C C   . SER A 1 49  ? -9.393  -5.180  5.313   1.00 95.16 49  A 1 
ATOM 354  O O   . SER A 1 49  ? -9.173  -4.458  6.286   1.00 94.67 49  A 1 
ATOM 355  C CB  . SER A 1 49  ? -11.255 -4.402  3.793   1.00 93.04 49  A 1 
ATOM 356  O OG  . SER A 1 49  ? -11.945 -5.627  3.881   1.00 81.62 49  A 1 
ATOM 357  N N   . LEU A 1 50  ? -9.272  -6.515  5.370   1.00 96.28 50  A 1 
ATOM 358  C CA  . LEU A 1 50  ? -8.845  -7.219  6.583   1.00 96.76 50  A 1 
ATOM 359  C C   . LEU A 1 50  ? -7.361  -6.984  6.883   1.00 96.99 50  A 1 
ATOM 360  O O   . LEU A 1 50  ? -7.010  -6.671  8.016   1.00 96.70 50  A 1 
ATOM 361  C CB  . LEU A 1 50  ? -9.120  -8.723  6.445   1.00 97.03 50  A 1 
ATOM 362  C CG  . LEU A 1 50  ? -10.591 -9.126  6.285   1.00 96.34 50  A 1 
ATOM 363  C CD1 . LEU A 1 50  ? -10.671 -10.649 6.184   1.00 94.79 50  A 1 
ATOM 364  C CD2 . LEU A 1 50  ? -11.455 -8.680  7.448   1.00 94.29 50  A 1 
ATOM 365  N N   . ILE A 1 51  ? -6.484  -7.086  5.866   1.00 96.71 51  A 1 
ATOM 366  C CA  . ILE A 1 51  ? -5.048  -6.795  6.009   1.00 96.44 51  A 1 
ATOM 367  C C   . ILE A 1 51  ? -4.833  -5.334  6.434   1.00 96.54 51  A 1 
ATOM 368  O O   . ILE A 1 51  ? -3.971  -5.050  7.264   1.00 95.55 51  A 1 
ATOM 369  C CB  . ILE A 1 51  ? -4.310  -7.118  4.693   1.00 94.99 51  A 1 
ATOM 370  C CG1 . ILE A 1 51  ? -4.328  -8.634  4.400   1.00 87.40 51  A 1 
ATOM 371  C CG2 . ILE A 1 51  ? -2.853  -6.634  4.745   1.00 85.92 51  A 1 
ATOM 372  C CD1 . ILE A 1 51  ? -3.838  -8.992  2.991   1.00 86.32 51  A 1 
ATOM 373  N N   . ALA A 1 52  ? -5.649  -4.411  5.917   1.00 96.37 52  A 1 
ATOM 374  C CA  . ALA A 1 52  ? -5.627  -2.999  6.287   1.00 95.76 52  A 1 
ATOM 375  C C   . ALA A 1 52  ? -6.215  -2.712  7.686   1.00 95.86 52  A 1 
ATOM 376  O O   . ALA A 1 52  ? -6.257  -1.556  8.099   1.00 94.77 52  A 1 
ATOM 377  C CB  . ALA A 1 52  ? -6.338  -2.201  5.186   1.00 94.77 52  A 1 
ATOM 378  N N   . GLY A 1 53  ? -6.699  -3.725  8.412   1.00 96.12 53  A 1 
ATOM 379  C CA  . GLY A 1 53  ? -7.278  -3.562  9.748   1.00 96.11 53  A 1 
ATOM 380  C C   . GLY A 1 53  ? -8.592  -2.770  9.768   1.00 96.21 53  A 1 
ATOM 381  O O   . GLY A 1 53  ? -8.983  -2.254  10.815  1.00 94.96 53  A 1 
ATOM 382  N N   . LEU A 1 54  ? -9.286  -2.643  8.623   1.00 95.47 54  A 1 
ATOM 383  C CA  . LEU A 1 54  ? -10.602 -1.991  8.546   1.00 94.71 54  A 1 
ATOM 384  C C   . LEU A 1 54  ? -11.706 -2.861  9.151   1.00 94.32 54  A 1 
ATOM 385  O O   . LEU A 1 54  ? -12.672 -2.331  9.693   1.00 91.85 54  A 1 
ATOM 386  C CB  . LEU A 1 54  ? -10.932 -1.654  7.081   1.00 94.03 54  A 1 
ATOM 387  C CG  . LEU A 1 54  ? -10.024 -0.582  6.455   1.00 92.12 54  A 1 
ATOM 388  C CD1 . LEU A 1 54  ? -10.345 -0.457  4.966   1.00 89.30 54  A 1 
ATOM 389  C CD2 . LEU A 1 54  ? -10.223 0.791   7.099   1.00 89.11 54  A 1 
ATOM 390  N N   . ASP A 1 55  ? -11.529 -4.171  9.087   1.00 94.75 55  A 1 
ATOM 391  C CA  . ASP A 1 55  ? -12.408 -5.167  9.700   1.00 94.90 55  A 1 
ATOM 392  C C   . ASP A 1 55  ? -11.572 -6.329  10.261  1.00 95.54 55  A 1 
ATOM 393  O O   . ASP A 1 55  ? -10.345 -6.358  10.097  1.00 94.24 55  A 1 
ATOM 394  C CB  . ASP A 1 55  ? -13.442 -5.621  8.656   1.00 93.67 55  A 1 
ATOM 395  C CG  . ASP A 1 55  ? -14.731 -6.193  9.258   1.00 90.92 55  A 1 
ATOM 396  O OD1 . ASP A 1 55  ? -14.757 -6.448  10.482  1.00 87.58 55  A 1 
ATOM 397  O OD2 . ASP A 1 55  ? -15.675 -6.395  8.473   1.00 86.69 55  A 1 
ATOM 398  N N   . VAL A 1 56  ? -12.206 -7.293  10.943  1.00 95.48 56  A 1 
ATOM 399  C CA  . VAL A 1 56  ? -11.573 -8.494  11.502  1.00 95.75 56  A 1 
ATOM 400  C C   . VAL A 1 56  ? -12.074 -9.755  10.805  1.00 96.52 56  A 1 
ATOM 401  O O   . VAL A 1 56  ? -13.237 -9.855  10.420  1.00 95.05 56  A 1 
ATOM 402  C CB  . VAL A 1 56  ? -11.744 -8.600  13.029  1.00 93.61 56  A 1 
ATOM 403  C CG1 . VAL A 1 56  ? -10.975 -7.477  13.728  1.00 87.29 56  A 1 
ATOM 404  C CG2 . VAL A 1 56  ? -13.201 -8.577  13.482  1.00 87.17 56  A 1 
ATOM 405  N N   . CYS A 1 57  ? -11.200 -10.756 10.661  1.00 96.42 57  A 1 
ATOM 406  C CA  . CYS A 1 57  ? -11.604 -12.041 10.098  1.00 96.59 57  A 1 
ATOM 407  C C   . CYS A 1 57  ? -12.567 -12.797 11.033  1.00 96.63 57  A 1 
ATOM 408  O O   . CYS A 1 57  ? -12.470 -12.689 12.260  1.00 95.55 57  A 1 
ATOM 409  C CB  . CYS A 1 57  ? -10.361 -12.843 9.698   1.00 95.72 57  A 1 
ATOM 410  S SG  . CYS A 1 57  ? -9.268  -13.229 11.089  1.00 96.13 57  A 1 
ATOM 411  N N   . THR A 1 58  ? -13.493 -13.583 10.477  1.00 96.07 58  A 1 
ATOM 412  C CA  . THR A 1 58  ? -14.437 -14.413 11.252  1.00 95.56 58  A 1 
ATOM 413  C C   . THR A 1 58  ? -13.682 -15.510 12.001  1.00 95.93 58  A 1 
ATOM 414  O O   . THR A 1 58  ? -13.718 -15.540 13.230  1.00 94.72 58  A 1 
ATOM 415  C CB  . THR A 1 58  ? -15.518 -15.019 10.343  1.00 94.29 58  A 1 
ATOM 416  O OG1 . THR A 1 58  ? -16.126 -14.021 9.561   1.00 88.94 58  A 1 
ATOM 417  C CG2 . THR A 1 58  ? -16.625 -15.696 11.147  1.00 87.26 58  A 1 
ATOM 418  N N   . ASP A 1 59  ? -12.912 -16.335 11.276  1.00 95.83 59  A 1 
ATOM 419  C CA  . ASP A 1 59  ? -11.990 -17.321 11.848  1.00 96.35 59  A 1 
ATOM 420  C C   . ASP A 1 59  ? -10.582 -17.172 11.258  1.00 97.15 59  A 1 
ATOM 421  O O   . ASP A 1 59  ? -10.363 -16.480 10.259  1.00 96.19 59  A 1 
ATOM 422  C CB  . ASP A 1 59  ? -12.481 -18.765 11.632  1.00 94.99 59  A 1 
ATOM 423  C CG  . ASP A 1 59  ? -13.902 -19.018 12.115  1.00 89.89 59  A 1 
ATOM 424  O OD1 . ASP A 1 59  ? -14.122 -18.913 13.338  1.00 82.76 59  A 1 
ATOM 425  O OD2 . ASP A 1 59  ? -14.733 -19.328 11.230  1.00 82.09 59  A 1 
ATOM 426  N N   . GLY A 1 60  ? -9.614  -17.882 11.874  1.00 96.97 60  A 1 
ATOM 427  C CA  . GLY A 1 60  ? -8.196  -17.760 11.547  1.00 97.25 60  A 1 
ATOM 428  C C   . GLY A 1 60  ? -7.577  -16.505 12.161  1.00 97.62 60  A 1 
ATOM 429  O O   . GLY A 1 60  ? -8.173  -15.864 13.034  1.00 96.60 60  A 1 
ATOM 430  N N   . LYS A 1 61  ? -6.355  -16.166 11.727  1.00 97.94 61  A 1 
ATOM 431  C CA  . LYS A 1 61  ? -5.568  -15.045 12.259  1.00 97.95 61  A 1 
ATOM 432  C C   . LYS A 1 61  ? -4.869  -14.280 11.144  1.00 98.18 61  A 1 
ATOM 433  O O   . LYS A 1 61  ? -4.427  -14.880 10.162  1.00 97.57 61  A 1 
ATOM 434  C CB  . LYS A 1 61  ? -4.536  -15.546 13.286  1.00 96.76 61  A 1 
ATOM 435  C CG  . LYS A 1 61  ? -5.178  -16.216 14.506  1.00 93.08 61  A 1 
ATOM 436  C CD  . LYS A 1 61  ? -4.135  -16.478 15.590  1.00 91.91 61  A 1 
ATOM 437  C CE  . LYS A 1 61  ? -4.813  -17.020 16.849  1.00 83.60 61  A 1 
ATOM 438  N NZ  . LYS A 1 61  ? -3.920  -16.892 18.030  1.00 75.07 61  A 1 
ATOM 439  N N   . ILE A 1 62  ? -4.727  -12.975 11.339  1.00 98.23 62  A 1 
ATOM 440  C CA  . ILE A 1 62  ? -3.866  -12.102 10.545  1.00 98.25 62  A 1 
ATOM 441  C C   . ILE A 1 62  ? -2.844  -11.506 11.505  1.00 98.26 62  A 1 
ATOM 442  O O   . ILE A 1 62  ? -3.211  -10.751 12.404  1.00 97.86 62  A 1 
ATOM 443  C CB  . ILE A 1 62  ? -4.670  -11.017 9.799   1.00 98.07 62  A 1 
ATOM 444  C CG1 . ILE A 1 62  ? -5.724  -11.669 8.877   1.00 97.20 62  A 1 
ATOM 445  C CG2 . ILE A 1 62  ? -3.701  -10.136 8.990   1.00 97.51 62  A 1 
ATOM 446  C CD1 . ILE A 1 62  ? -6.605  -10.677 8.115   1.00 95.23 62  A 1 
ATOM 447  N N   . LEU A 1 63  ? -1.581  -11.877 11.339  1.00 98.03 63  A 1 
ATOM 448  C CA  . LEU A 1 63  ? -0.487  -11.493 12.223  1.00 97.92 63  A 1 
ATOM 449  C C   . LEU A 1 63  ? 0.370   -10.423 11.554  1.00 97.89 63  A 1 
ATOM 450  O O   . LEU A 1 63  ? 0.886   -10.652 10.454  1.00 97.53 63  A 1 
ATOM 451  C CB  . LEU A 1 63  ? 0.356   -12.729 12.591  1.00 97.70 63  A 1 
ATOM 452  C CG  . LEU A 1 63  ? -0.422  -13.925 13.174  1.00 96.70 63  A 1 
ATOM 453  C CD1 . LEU A 1 63  ? 0.542   -15.076 13.455  1.00 94.08 63  A 1 
ATOM 454  C CD2 . LEU A 1 63  ? -1.144  -13.575 14.471  1.00 93.83 63  A 1 
ATOM 455  N N   . HIS A 1 64  ? 0.571   -9.303  12.226  1.00 97.56 64  A 1 
ATOM 456  C CA  . HIS A 1 64  ? 1.601   -8.314  11.923  1.00 97.20 64  A 1 
ATOM 457  C C   . HIS A 1 64  ? 2.796   -8.562  12.856  1.00 96.80 64  A 1 
ATOM 458  O O   . HIS A 1 64  ? 2.707   -8.324  14.063  1.00 95.41 64  A 1 
ATOM 459  C CB  . HIS A 1 64  ? 1.025   -6.903  12.077  1.00 96.63 64  A 1 
ATOM 460  C CG  . HIS A 1 64  ? 2.053   -5.828  11.846  1.00 96.06 64  A 1 
ATOM 461  N ND1 . HIS A 1 64  ? 2.379   -4.812  12.718  1.00 83.40 64  A 1 
ATOM 462  C CD2 . HIS A 1 64  ? 2.854   -5.695  10.748  1.00 85.74 64  A 1 
ATOM 463  C CE1 . HIS A 1 64  ? 3.356   -4.084  12.148  1.00 87.97 64  A 1 
ATOM 464  N NE2 . HIS A 1 64  ? 3.674   -4.589  10.953  1.00 90.11 64  A 1 
ATOM 465  N N   . GLY A 1 65  ? 3.891   -9.126  12.307  1.00 95.33 65  A 1 
ATOM 466  C CA  . GLY A 1 65  ? 4.915   -9.771  13.125  1.00 94.76 65  A 1 
ATOM 467  C C   . GLY A 1 65  ? 4.300   -10.919 13.937  1.00 95.41 65  A 1 
ATOM 468  O O   . GLY A 1 65  ? 3.807   -11.890 13.361  1.00 93.25 65  A 1 
ATOM 469  N N   . GLU A 1 66  ? 4.286   -10.797 15.261  1.00 94.75 66  A 1 
ATOM 470  C CA  . GLU A 1 66  ? 3.685   -11.782 16.180  1.00 94.91 66  A 1 
ATOM 471  C C   . GLU A 1 66  ? 2.288   -11.372 16.697  1.00 95.78 66  A 1 
ATOM 472  O O   . GLU A 1 66  ? 1.603   -12.172 17.324  1.00 93.99 66  A 1 
ATOM 473  C CB  . GLU A 1 66  ? 4.639   -12.038 17.358  1.00 93.51 66  A 1 
ATOM 474  C CG  . GLU A 1 66  ? 5.999   -12.601 16.901  1.00 89.55 66  A 1 
ATOM 475  C CD  . GLU A 1 66  ? 6.927   -12.993 18.066  1.00 83.25 66  A 1 
ATOM 476  O OE1 . GLU A 1 66  ? 7.916   -13.708 17.785  1.00 75.06 66  A 1 
ATOM 477  O OE2 . GLU A 1 66  ? 6.662   -12.582 19.218  1.00 75.49 66  A 1 
ATOM 478  N N   . ALA A 1 67  ? 1.857   -10.142 16.439  1.00 96.26 67  A 1 
ATOM 479  C CA  . ALA A 1 67  ? 0.625   -9.579  16.988  1.00 96.66 67  A 1 
ATOM 480  C C   . ALA A 1 67  ? -0.583  -9.841  16.069  1.00 97.41 67  A 1 
ATOM 481  O O   . ALA A 1 67  ? -0.544  -9.519  14.880  1.00 96.87 67  A 1 
ATOM 482  C CB  . ALA A 1 67  ? 0.845   -8.085  17.245  1.00 95.78 67  A 1 
ATOM 483  N N   . ASP A 1 68  ? -1.681  -10.379 16.621  1.00 97.27 68  A 1 
ATOM 484  C CA  . ASP A 1 68  ? -2.934  -10.593 15.883  1.00 97.57 68  A 1 
ATOM 485  C C   . ASP A 1 68  ? -3.706  -9.271  15.732  1.00 97.66 68  A 1 
ATOM 486  O O   . ASP A 1 68  ? -3.973  -8.576  16.717  1.00 96.96 68  A 1 
ATOM 487  C CB  . ASP A 1 68  ? -3.782  -11.685 16.578  1.00 97.04 68  A 1 
ATOM 488  C CG  . ASP A 1 68  ? -4.953  -12.219 15.728  1.00 96.44 68  A 1 
ATOM 489  O OD1 . ASP A 1 68  ? -5.453  -11.498 14.830  1.00 93.97 68  A 1 
ATOM 490  O OD2 . ASP A 1 68  ? -5.345  -13.390 15.944  1.00 93.10 68  A 1 
ATOM 491  N N   . LEU A 1 69  ? -4.130  -8.947  14.504  1.00 97.62 69  A 1 
ATOM 492  C CA  . LEU A 1 69  ? -4.926  -7.746  14.213  1.00 97.54 69  A 1 
ATOM 493  C C   . LEU A 1 69  ? -6.286  -7.704  14.943  1.00 97.29 69  A 1 
ATOM 494  O O   . LEU A 1 69  ? -6.896  -6.635  15.029  1.00 96.20 69  A 1 
ATOM 495  C CB  . LEU A 1 69  ? -5.148  -7.609  12.693  1.00 97.41 69  A 1 
ATOM 496  C CG  . LEU A 1 69  ? -3.896  -7.382  11.824  1.00 96.19 69  A 1 
ATOM 497  C CD1 . LEU A 1 69  ? -4.334  -6.991  10.407  1.00 94.27 69  A 1 
ATOM 498  C CD2 . LEU A 1 69  ? -2.992  -6.274  12.346  1.00 94.01 69  A 1 
ATOM 499  N N   . LYS A 1 70  ? -6.768  -8.831  15.471  1.00 97.62 70  A 1 
ATOM 500  C CA  . LYS A 1 70  ? -7.964  -8.883  16.334  1.00 97.14 70  A 1 
ATOM 501  C C   . LYS A 1 70  ? -7.718  -8.321  17.732  1.00 97.22 70  A 1 
ATOM 502  O O   . LYS A 1 70  ? -8.667  -7.858  18.358  1.00 95.76 70  A 1 
ATOM 503  C CB  . LYS A 1 70  ? -8.444  -10.338 16.467  1.00 95.37 70  A 1 
ATOM 504  C CG  . LYS A 1 70  ? -9.078  -10.859 15.175  1.00 86.10 70  A 1 
ATOM 505  C CD  . LYS A 1 70  ? -9.463  -12.335 15.349  1.00 87.59 70  A 1 
ATOM 506  C CE  . LYS A 1 70  ? -10.210 -12.784 14.105  1.00 78.67 70  A 1 
ATOM 507  N NZ  . LYS A 1 70  ? -10.573 -14.216 14.136  1.00 72.68 70  A 1 
ATOM 508  N N   . GLU A 1 71  ? -6.482  -8.399  18.222  1.00 97.01 71  A 1 
ATOM 509  C CA  . GLU A 1 71  ? -6.119  -8.135  19.620  1.00 96.83 71  A 1 
ATOM 510  C C   . GLU A 1 71  ? -5.451  -6.769  19.810  1.00 96.89 71  A 1 
ATOM 511  O O   . GLU A 1 71  ? -5.351  -6.282  20.934  1.00 95.12 71  A 1 
ATOM 512  C CB  . GLU A 1 71  ? -5.210  -9.271  20.127  1.00 96.37 71  A 1 
ATOM 513  C CG  . GLU A 1 71  ? -5.918  -10.643 20.114  1.00 94.08 71  A 1 
ATOM 514  C CD  . GLU A 1 71  ? -5.040  -11.806 20.612  1.00 89.64 71  A 1 
ATOM 515  O OE1 . GLU A 1 71  ? -5.579  -12.938 20.685  1.00 81.51 71  A 1 
ATOM 516  O OE2 . GLU A 1 71  ? -3.841  -11.592 20.896  1.00 81.63 71  A 1 
ATOM 517  N N   . ILE A 1 72  ? -5.023  -6.126  18.715  1.00 97.47 72  A 1 
ATOM 518  C CA  . ILE A 1 72  ? -4.351  -4.822  18.760  1.00 96.99 72  A 1 
ATOM 519  C C   . ILE A 1 72  ? -5.312  -3.654  18.506  1.00 97.19 72  A 1 
ATOM 520  O O   . ILE A 1 72  ? -6.391  -3.804  17.931  1.00 96.33 72  A 1 
ATOM 521  C CB  . ILE A 1 72  ? -3.123  -4.777  17.819  1.00 96.14 72  A 1 
ATOM 522  C CG1 . ILE A 1 72  ? -3.524  -4.805  16.327  1.00 93.96 72  A 1 
ATOM 523  C CG2 . ILE A 1 72  ? -2.138  -5.898  18.188  1.00 92.46 72  A 1 
ATOM 524  C CD1 . ILE A 1 72  ? -2.343  -4.588  15.373  1.00 91.86 72  A 1 
ATOM 525  N N   . ASP A 1 73  ? -4.863  -2.456  18.875  1.00 96.67 73  A 1 
ATOM 526  C CA  . ASP A 1 73  ? -5.493  -1.204  18.451  1.00 96.57 73  A 1 
ATOM 527  C C   . ASP A 1 73  ? -5.296  -1.001  16.938  1.00 96.54 73  A 1 
ATOM 528  O O   . ASP A 1 73  ? -4.230  -0.601  16.460  1.00 95.72 73  A 1 
ATOM 529  C CB  . ASP A 1 73  ? -4.928  -0.045  19.285  1.00 95.91 73  A 1 
ATOM 530  C CG  . ASP A 1 73  ? -5.544  1.318   18.948  1.00 95.14 73  A 1 
ATOM 531  O OD1 . ASP A 1 73  ? -6.144  1.460   17.857  1.00 92.87 73  A 1 
ATOM 532  O OD2 . ASP A 1 73  ? -5.335  2.236   19.769  1.00 91.36 73  A 1 
ATOM 533  N N   . ARG A 1 74  ? -6.357  -1.300  16.167  1.00 96.75 74  A 1 
ATOM 534  C CA  . ARG A 1 74  ? -6.352  -1.200  14.702  1.00 96.37 74  A 1 
ATOM 535  C C   . ARG A 1 74  ? -6.293  0.240   14.193  1.00 95.71 74  A 1 
ATOM 536  O O   . ARG A 1 74  ? -5.819  0.456   13.081  1.00 94.79 74  A 1 
ATOM 537  C CB  . ARG A 1 74  ? -7.571  -1.931  14.124  1.00 95.94 74  A 1 
ATOM 538  C CG  . ARG A 1 74  ? -7.471  -3.454  14.303  1.00 94.84 74  A 1 
ATOM 539  C CD  . ARG A 1 74  ? -8.682  -4.158  13.687  1.00 93.99 74  A 1 
ATOM 540  N NE  . ARG A 1 74  ? -9.923  -3.896  14.446  1.00 91.05 74  A 1 
ATOM 541  C CZ  . ARG A 1 74  ? -11.148 -3.890  13.960  1.00 91.18 74  A 1 
ATOM 542  N NH1 . ARG A 1 74  ? -11.409 -4.125  12.709  1.00 81.96 74  A 1 
ATOM 543  N NH2 . ARG A 1 74  ? -12.163 -3.655  14.737  1.00 83.51 74  A 1 
ATOM 544  N N   . ASP A 1 75  ? -6.738  1.215   14.979  1.00 95.21 75  A 1 
ATOM 545  C CA  . ASP A 1 75  ? -6.605  2.629   14.607  1.00 94.48 75  A 1 
ATOM 546  C C   . ASP A 1 75  ? -5.133  3.048   14.653  1.00 94.27 75  A 1 
ATOM 547  O O   . ASP A 1 75  ? -4.620  3.647   13.702  1.00 93.49 75  A 1 
ATOM 548  C CB  . ASP A 1 75  ? -7.471  3.521   15.514  1.00 93.79 75  A 1 
ATOM 549  C CG  . ASP A 1 75  ? -8.985  3.303   15.345  1.00 91.14 75  A 1 
ATOM 550  O OD1 . ASP A 1 75  ? -9.391  2.573   14.405  1.00 88.16 75  A 1 
ATOM 551  O OD2 . ASP A 1 75  ? -9.753  3.921   16.099  1.00 87.58 75  A 1 
ATOM 552  N N   . LYS A 1 76  ? -4.414  2.630   15.702  1.00 94.78 76  A 1 
ATOM 553  C CA  . LYS A 1 76  ? -2.964  2.801   15.804  1.00 94.24 76  A 1 
ATOM 554  C C   . LYS A 1 76  ? -2.225  2.034   14.705  1.00 94.44 76  A 1 
ATOM 555  O O   . LYS A 1 76  ? -1.326  2.607   14.096  1.00 93.45 76  A 1 
ATOM 556  C CB  . LYS A 1 76  ? -2.510  2.375   17.201  1.00 93.16 76  A 1 
ATOM 557  C CG  . LYS A 1 76  ? -1.029  2.691   17.439  1.00 83.63 76  A 1 
ATOM 558  C CD  . LYS A 1 76  ? -0.605  2.201   18.821  1.00 81.37 76  A 1 
ATOM 559  C CE  . LYS A 1 76  ? 0.898   2.404   19.006  1.00 73.29 76  A 1 
ATOM 560  N NZ  . LYS A 1 76  ? 1.378   1.707   20.225  1.00 66.62 76  A 1 
ATOM 561  N N   . TYR A 1 77  ? -2.617  0.789   14.423  1.00 94.89 77  A 1 
ATOM 562  C CA  . TYR A 1 77  ? -2.056  -0.014  13.331  1.00 95.29 77  A 1 
ATOM 563  C C   . TYR A 1 77  ? -2.158  0.711   11.980  1.00 95.40 77  A 1 
ATOM 564  O O   . TYR A 1 77  ? -1.145  0.934   11.319  1.00 94.42 77  A 1 
ATOM 565  C CB  . TYR A 1 77  ? -2.760  -1.379  13.299  1.00 95.56 77  A 1 
ATOM 566  C CG  . TYR A 1 77  ? -2.410  -2.238  12.098  1.00 96.02 77  A 1 
ATOM 567  C CD1 . TYR A 1 77  ? -3.359  -2.453  11.077  1.00 95.41 77  A 1 
ATOM 568  C CD2 . TYR A 1 77  ? -1.134  -2.823  12.003  1.00 95.74 77  A 1 
ATOM 569  C CE1 . TYR A 1 77  ? -3.037  -3.262  9.972   1.00 95.69 77  A 1 
ATOM 570  C CE2 . TYR A 1 77  ? -0.809  -3.633  10.895  1.00 95.69 77  A 1 
ATOM 571  C CZ  . TYR A 1 77  ? -1.761  -3.856  9.883   1.00 96.33 77  A 1 
ATOM 572  O OH  . TYR A 1 77  ? -1.454  -4.646  8.819   1.00 95.92 77  A 1 
ATOM 573  N N   . ARG A 1 78  ? -3.355  1.190   11.611  1.00 94.72 78  A 1 
ATOM 574  C CA  . ARG A 1 78  ? -3.562  1.948   10.363  1.00 93.77 78  A 1 
ATOM 575  C C   . ARG A 1 78  ? -2.822  3.286   10.334  1.00 93.69 78  A 1 
ATOM 576  O O   . ARG A 1 78  ? -2.442  3.755   9.266   1.00 92.82 78  A 1 
ATOM 577  C CB  . ARG A 1 78  ? -5.057  2.194   10.127  1.00 93.19 78  A 1 
ATOM 578  C CG  . ARG A 1 78  ? -5.836  0.899   9.852   1.00 90.98 78  A 1 
ATOM 579  C CD  . ARG A 1 78  ? -7.260  1.146   9.357   1.00 89.51 78  A 1 
ATOM 580  N NE  . ARG A 1 78  ? -8.007  2.129   10.138  1.00 86.30 78  A 1 
ATOM 581  C CZ  . ARG A 1 78  ? -8.686  1.956   11.262  1.00 84.83 78  A 1 
ATOM 582  N NH1 . ARG A 1 78  ? -8.833  0.810   11.851  1.00 75.06 78  A 1 
ATOM 583  N NH2 . ARG A 1 78  ? -9.243  2.978   11.831  1.00 76.65 78  A 1 
ATOM 584  N N   . ALA A 1 79  ? -2.638  3.919   11.488  1.00 93.36 79  A 1 
ATOM 585  C CA  . ALA A 1 79  ? -1.972  5.214   11.578  1.00 92.74 79  A 1 
ATOM 586  C C   . ALA A 1 79  ? -0.438  5.125   11.537  1.00 92.41 79  A 1 
ATOM 587  O O   . ALA A 1 79  ? 0.196   6.119   11.184  1.00 90.62 79  A 1 
ATOM 588  C CB  . ALA A 1 79  ? -2.449  5.909   12.860  1.00 91.86 79  A 1 
ATOM 589  N N   . LYS A 1 80  ? 0.160   3.987   11.929  1.00 92.95 80  A 1 
ATOM 590  C CA  . LYS A 1 80  ? 1.611   3.892   12.178  1.00 92.58 80  A 1 
ATOM 591  C C   . LYS A 1 80  ? 2.320   2.737   11.489  1.00 93.37 80  A 1 
ATOM 592  O O   . LYS A 1 80  ? 3.473   2.904   11.124  1.00 91.46 80  A 1 
ATOM 593  C CB  . LYS A 1 80  ? 1.893   3.816   13.688  1.00 91.13 80  A 1 
ATOM 594  C CG  . LYS A 1 80  ? 1.274   4.983   14.457  1.00 89.56 80  A 1 
ATOM 595  C CD  . LYS A 1 80  ? 1.851   5.084   15.870  1.00 86.56 80  A 1 
ATOM 596  C CE  . LYS A 1 80  ? 1.156   6.250   16.564  1.00 81.81 80  A 1 
ATOM 597  N NZ  . LYS A 1 80  ? 1.975   6.815   17.658  1.00 72.67 80  A 1 
ATOM 598  N N   . GLU A 1 81  ? 1.663   1.591   11.324  1.00 93.44 81  A 1 
ATOM 599  C CA  . GLU A 1 81  ? 2.360   0.355   10.944  1.00 94.17 81  A 1 
ATOM 600  C C   . GLU A 1 81  ? 2.257   0.051   9.447   1.00 95.13 81  A 1 
ATOM 601  O O   . GLU A 1 81  ? 3.178   -0.513  8.853   1.00 94.11 81  A 1 
ATOM 602  C CB  . GLU A 1 81  ? 1.834   -0.826  11.784  1.00 93.68 81  A 1 
ATOM 603  C CG  . GLU A 1 81  ? 1.763   -0.584  13.307  1.00 92.06 81  A 1 
ATOM 604  C CD  . GLU A 1 81  ? 3.096   -0.206  13.970  1.00 89.15 81  A 1 
ATOM 605  O OE1 . GLU A 1 81  ? 3.028   0.424   15.061  1.00 81.21 81  A 1 
ATOM 606  O OE2 . GLU A 1 81  ? 4.160   -0.528  13.411  1.00 79.87 81  A 1 
ATOM 607  N N   . ILE A 1 82  ? 1.148   0.459   8.801   1.00 95.27 82  A 1 
ATOM 608  C CA  . ILE A 1 82  ? 0.904   0.194   7.377   1.00 95.51 82  A 1 
ATOM 609  C C   . ILE A 1 82  ? 0.610   1.462   6.574   1.00 95.67 82  A 1 
ATOM 610  O O   . ILE A 1 82  ? -0.053  2.389   7.040   1.00 94.55 82  A 1 
ATOM 611  C CB  . ILE A 1 82  ? -0.207  -0.854  7.171   1.00 94.05 82  A 1 
ATOM 612  C CG1 . ILE A 1 82  ? -1.574  -0.392  7.722   1.00 86.05 82  A 1 
ATOM 613  C CG2 . ILE A 1 82  ? 0.212   -2.203  7.778   1.00 84.83 82  A 1 
ATOM 614  C CD1 . ILE A 1 82  ? -2.731  -1.132  7.068   1.00 83.10 82  A 1 
ATOM 615  N N   . GLY A 1 83  ? 1.046   1.481   5.314   1.00 94.50 83  A 1 
ATOM 616  C CA  . GLY A 1 83  ? 0.661   2.482   4.329   1.00 94.57 83  A 1 
ATOM 617  C C   . GLY A 1 83  ? -0.376  1.911   3.368   1.00 95.12 83  A 1 
ATOM 618  O O   . GLY A 1 83  ? -0.110  0.913   2.707   1.00 94.11 83  A 1 
ATOM 619  N N   . VAL A 1 84  ? -1.548  2.531   3.260   1.00 94.43 84  A 1 
ATOM 620  C CA  . VAL A 1 84  ? -2.625  2.048   2.380   1.00 93.91 84  A 1 
ATOM 621  C C   . VAL A 1 84  ? -2.934  3.061   1.284   1.00 94.07 84  A 1 
ATOM 622  O O   . VAL A 1 84  ? -3.247  4.224   1.553   1.00 93.10 84  A 1 
ATOM 623  C CB  . VAL A 1 84  ? -3.892  1.645   3.157   1.00 92.98 84  A 1 
ATOM 624  C CG1 . VAL A 1 84  ? -4.854  0.879   2.233   1.00 90.31 84  A 1 
ATOM 625  C CG2 . VAL A 1 84  ? -3.582  0.737   4.352   1.00 90.68 84  A 1 
ATOM 626  N N   . VAL A 1 85  ? -2.879  2.597   0.030   1.00 92.75 85  A 1 
ATOM 627  C CA  . VAL A 1 85  ? -3.264  3.330   -1.176  1.00 92.01 85  A 1 
ATOM 628  C C   . VAL A 1 85  ? -4.540  2.697   -1.721  1.00 90.75 85  A 1 
ATOM 629  O O   . VAL A 1 85  ? -4.508  1.633   -2.334  1.00 88.23 85  A 1 
ATOM 630  C CB  . VAL A 1 85  ? -2.136  3.319   -2.228  1.00 91.28 85  A 1 
ATOM 631  C CG1 . VAL A 1 85  ? -2.489  4.238   -3.402  1.00 89.22 85  A 1 
ATOM 632  C CG2 . VAL A 1 85  ? -0.796  3.787   -1.648  1.00 89.19 85  A 1 
ATOM 633  N N   . PHE A 1 86  ? -5.685  3.342   -1.491  1.00 86.17 86  A 1 
ATOM 634  C CA  . PHE A 1 86  ? -6.959  2.926   -2.080  1.00 82.78 86  A 1 
ATOM 635  C C   . PHE A 1 86  ? -7.146  3.541   -3.468  1.00 81.49 86  A 1 
ATOM 636  O O   . PHE A 1 86  ? -6.626  4.614   -3.752  1.00 76.01 86  A 1 
ATOM 637  C CB  . PHE A 1 86  ? -8.119  3.313   -1.159  1.00 79.99 86  A 1 
ATOM 638  C CG  . PHE A 1 86  ? -8.164  2.530   0.138   1.00 77.65 86  A 1 
ATOM 639  C CD1 . PHE A 1 86  ? -8.590  1.187   0.135   1.00 72.97 86  A 1 
ATOM 640  C CD2 . PHE A 1 86  ? -7.795  3.143   1.348   1.00 73.48 86  A 1 
ATOM 641  C CE1 . PHE A 1 86  ? -8.644  0.462   1.342   1.00 68.63 86  A 1 
ATOM 642  C CE2 . PHE A 1 86  ? -7.851  2.416   2.552   1.00 68.10 86  A 1 
ATOM 643  C CZ  . PHE A 1 86  ? -8.274  1.076   2.549   1.00 68.49 86  A 1 
ATOM 644  N N   . GLN A 1 87  ? -7.997  2.919   -4.290  1.00 76.60 87  A 1 
ATOM 645  C CA  . GLN A 1 87  ? -8.353  3.405   -5.629  1.00 73.32 87  A 1 
ATOM 646  C C   . GLN A 1 87  ? -8.885  4.857   -5.633  1.00 72.46 87  A 1 
ATOM 647  O O   . GLN A 1 87  ? -8.671  5.601   -6.588  1.00 65.93 87  A 1 
ATOM 648  C CB  . GLN A 1 87  ? -9.389  2.426   -6.211  1.00 67.68 87  A 1 
ATOM 649  C CG  . GLN A 1 87  ? -9.727  2.725   -7.677  1.00 61.28 87  A 1 
ATOM 650  C CD  . GLN A 1 87  ? -10.729 1.738   -8.277  1.00 55.76 87  A 1 
ATOM 651  O OE1 . GLN A 1 87  ? -11.182 0.778   -7.677  1.00 53.51 87  A 1 
ATOM 652  N NE2 . GLN A 1 87  ? -11.136 1.952   -9.505  1.00 48.51 87  A 1 
ATOM 653  N N   . ALA A 1 88  ? -9.556  5.286   -4.550  1.00 73.68 88  A 1 
ATOM 654  C CA  . ALA A 1 88  ? -10.050 6.660   -4.375  1.00 70.09 88  A 1 
ATOM 655  C C   . ALA A 1 88  ? -9.037  7.611   -3.698  1.00 71.34 88  A 1 
ATOM 656  O O   . ALA A 1 88  ? -9.391  8.738   -3.353  1.00 65.75 88  A 1 
ATOM 657  C CB  . ALA A 1 88  ? -11.384 6.601   -3.618  1.00 66.14 88  A 1 
ATOM 658  N N   . PHE A 1 89  ? -7.790  7.167   -3.470  1.00 74.72 89  A 1 
ATOM 659  C CA  . PHE A 1 89  ? -6.662  7.878   -2.836  1.00 74.46 89  A 1 
ATOM 660  C C   . PHE A 1 89  ? -6.893  8.379   -1.402  1.00 76.87 89  A 1 
ATOM 661  O O   . PHE A 1 89  ? -5.919  8.627   -0.681  1.00 69.14 89  A 1 
ATOM 662  C CB  . PHE A 1 89  ? -6.150  9.001   -3.761  1.00 70.84 89  A 1 
ATOM 663  C CG  . PHE A 1 89  ? -6.063  8.634   -5.229  1.00 70.47 89  A 1 
ATOM 664  C CD1 . PHE A 1 89  ? -5.584  7.375   -5.622  1.00 63.05 89  A 1 
ATOM 665  C CD2 . PHE A 1 89  ? -6.503  9.542   -6.209  1.00 65.26 89  A 1 
ATOM 666  C CE1 . PHE A 1 89  ? -5.571  7.014   -6.980  1.00 58.49 89  A 1 
ATOM 667  C CE2 . PHE A 1 89  ? -6.482  9.184   -7.567  1.00 59.27 89  A 1 
ATOM 668  C CZ  . PHE A 1 89  ? -6.023  7.917   -7.951  1.00 59.37 89  A 1 
ATOM 669  N N   . ASN A 1 90  ? -8.150  8.506   -0.947  1.00 83.19 90  A 1 
ATOM 670  C CA  . ASN A 1 90  ? -8.548  9.082   0.343   1.00 84.66 90  A 1 
ATOM 671  C C   . ASN A 1 90  ? -7.902  10.453  0.628   1.00 86.99 90  A 1 
ATOM 672  O O   . ASN A 1 90  ? -7.548  10.756  1.769   1.00 82.99 90  A 1 
ATOM 673  C CB  . ASN A 1 90  ? -8.332  8.044   1.461   1.00 77.67 90  A 1 
ATOM 674  C CG  . ASN A 1 90  ? -9.281  6.863   1.373   1.00 69.28 90  A 1 
ATOM 675  O OD1 . ASN A 1 90  ? -10.371 6.942   0.849   1.00 62.36 90  A 1 
ATOM 676  N ND2 . ASN A 1 90  ? -8.917  5.740   1.938   1.00 63.37 90  A 1 
ATOM 677  N N   . LEU A 1 91  ? -7.708  11.274  -0.418  1.00 90.45 91  A 1 
ATOM 678  C CA  . LEU A 1 91  ? -7.137  12.615  -0.305  1.00 92.66 91  A 1 
ATOM 679  C C   . LEU A 1 91  ? -8.233  13.640  0.006   1.00 93.49 91  A 1 
ATOM 680  O O   . LEU A 1 91  ? -9.343  13.570  -0.525  1.00 92.62 91  A 1 
ATOM 681  C CB  . LEU A 1 91  ? -6.378  12.985  -1.590  1.00 93.15 91  A 1 
ATOM 682  C CG  . LEU A 1 91  ? -5.169  12.088  -1.918  1.00 93.10 91  A 1 
ATOM 683  C CD1 . LEU A 1 91  ? -4.546  12.526  -3.242  1.00 91.31 91  A 1 
ATOM 684  C CD2 . LEU A 1 91  ? -4.091  12.144  -0.834  1.00 91.44 91  A 1 
ATOM 685  N N   . ILE A 1 92  ? -7.895  14.634  0.830   1.00 94.83 92  A 1 
ATOM 686  C CA  . ILE A 1 92  ? -8.754  15.803  1.051   1.00 95.30 92  A 1 
ATOM 687  C C   . ILE A 1 92  ? -8.589  16.727  -0.158  1.00 95.81 92  A 1 
ATOM 688  O O   . ILE A 1 92  ? -7.589  17.433  -0.300  1.00 95.76 92  A 1 
ATOM 689  C CB  . ILE A 1 92  ? -8.436  16.498  2.390   1.00 94.94 92  A 1 
ATOM 690  C CG1 . ILE A 1 92  ? -8.574  15.502  3.564   1.00 93.33 92  A 1 
ATOM 691  C CG2 . ILE A 1 92  ? -9.390  17.694  2.576   1.00 92.99 92  A 1 
ATOM 692  C CD1 . ILE A 1 92  ? -8.226  16.102  4.927   1.00 87.31 92  A 1 
ATOM 693  N N   . THR A 1 93  ? -9.564  16.691  -1.057  1.00 95.03 93  A 1 
ATOM 694  C CA  . THR A 1 93  ? -9.440  17.273  -2.403  1.00 94.95 93  A 1 
ATOM 695  C C   . THR A 1 93  ? -9.383  18.801  -2.413  1.00 95.91 93  A 1 
ATOM 696  O O   . THR A 1 93  ? -8.744  19.390  -3.289  1.00 95.59 93  A 1 
ATOM 697  C CB  . THR A 1 93  ? -10.590 16.794  -3.298  1.00 93.79 93  A 1 
ATOM 698  O OG1 . THR A 1 93  ? -11.833 17.077  -2.697  1.00 91.33 93  A 1 
ATOM 699  C CG2 . THR A 1 93  ? -10.543 15.289  -3.559  1.00 89.97 93  A 1 
ATOM 700  N N   . ASN A 1 94  ? -10.007 19.464  -1.431  1.00 95.95 94  A 1 
ATOM 701  C CA  . ASN A 1 94  ? -9.996  20.925  -1.291  1.00 96.25 94  A 1 
ATOM 702  C C   . ASN A 1 94  ? -8.753  21.479  -0.561  1.00 97.10 94  A 1 
ATOM 703  O O   . ASN A 1 94  ? -8.572  22.701  -0.533  1.00 96.14 94  A 1 
ATOM 704  C CB  . ASN A 1 94  ? -11.314 21.378  -0.628  1.00 95.21 94  A 1 
ATOM 705  C CG  . ASN A 1 94  ? -11.453 20.936  0.820   1.00 86.41 94  A 1 
ATOM 706  O OD1 . ASN A 1 94  ? -10.725 20.100  1.316   1.00 75.90 94  A 1 
ATOM 707  N ND2 . ASN A 1 94  ? -12.401 21.472  1.547   1.00 77.45 94  A 1 
ATOM 708  N N   . SER A 1 95  ? -7.904  20.608  -0.008  1.00 96.42 95  A 1 
ATOM 709  C CA  . SER A 1 95  ? -6.613  20.927  0.611   1.00 96.46 95  A 1 
ATOM 710  C C   . SER A 1 95  ? -5.460  20.749  -0.381  1.00 97.14 95  A 1 
ATOM 711  O O   . SER A 1 95  ? -5.617  20.124  -1.433  1.00 96.75 95  A 1 
ATOM 712  C CB  . SER A 1 95  ? -6.402  20.063  1.857   1.00 95.52 95  A 1 
ATOM 713  O OG  . SER A 1 95  ? -7.375  20.388  2.830   1.00 83.45 95  A 1 
ATOM 714  N N   . THR A 1 96  ? -4.290  21.303  -0.064  1.00 97.36 96  A 1 
ATOM 715  C CA  . THR A 1 96  ? -3.090  21.141  -0.898  1.00 97.32 96  A 1 
ATOM 716  C C   . THR A 1 96  ? -2.501  19.733  -0.760  1.00 97.12 96  A 1 
ATOM 717  O O   . THR A 1 96  ? -2.780  19.015  0.204   1.00 96.84 96  A 1 
ATOM 718  C CB  . THR A 1 96  ? -2.033  22.216  -0.610  1.00 97.37 96  A 1 
ATOM 719  O OG1 . THR A 1 96  ? -1.483  22.035  0.666   1.00 95.99 96  A 1 
ATOM 720  C CG2 . THR A 1 96  ? -2.582  23.643  -0.708  1.00 95.02 96  A 1 
ATOM 721  N N   . ALA A 1 97  ? -1.662  19.313  -1.725  1.00 97.41 97  A 1 
ATOM 722  C CA  . ALA A 1 97  ? -0.954  18.037  -1.629  1.00 97.04 97  A 1 
ATOM 723  C C   . ALA A 1 97  ? -0.073  17.985  -0.369  1.00 96.70 97  A 1 
ATOM 724  O O   . ALA A 1 97  ? -0.154  17.017  0.387   1.00 96.27 97  A 1 
ATOM 725  C CB  . ALA A 1 97  ? -0.140  17.826  -2.907  1.00 96.93 97  A 1 
ATOM 726  N N   . ILE A 1 98  ? 0.684   19.043  -0.077  1.00 97.25 98  A 1 
ATOM 727  C CA  . ILE A 1 98  ? 1.529   19.122  1.128   1.00 96.85 98  A 1 
ATOM 728  C C   . ILE A 1 98  ? 0.713   19.014  2.424   1.00 96.44 98  A 1 
ATOM 729  O O   . ILE A 1 98  ? 1.120   18.299  3.341   1.00 95.83 98  A 1 
ATOM 730  C CB  . ILE A 1 98  ? 2.421   20.386  1.088   1.00 96.20 98  A 1 
ATOM 731  C CG1 . ILE A 1 98  ? 3.421   20.467  2.259   1.00 91.21 98  A 1 
ATOM 732  C CG2 . ILE A 1 98  ? 1.622   21.693  1.057   1.00 90.14 98  A 1 
ATOM 733  C CD1 . ILE A 1 98  ? 4.490   19.382  2.186   1.00 84.06 98  A 1 
ATOM 734  N N   . ASP A 1 99  ? -0.477  19.634  2.503   1.00 96.42 99  A 1 
ATOM 735  C CA  . ASP A 1 99  ? -1.330  19.569  3.696   1.00 95.94 99  A 1 
ATOM 736  C C   . ASP A 1 99  ? -1.865  18.150  3.937   1.00 95.68 99  A 1 
ATOM 737  O O   . ASP A 1 99  ? -1.966  17.723  5.085   1.00 95.14 99  A 1 
ATOM 738  C CB  . ASP A 1 99  ? -2.506  20.552  3.583   1.00 95.72 99  A 1 
ATOM 739  C CG  . ASP A 1 99  ? -2.089  22.023  3.561   1.00 94.14 99  A 1 
ATOM 740  O OD1 . ASP A 1 99  ? -1.107  22.388  4.250   1.00 91.05 99  A 1 
ATOM 741  O OD2 . ASP A 1 99  ? -2.754  22.781  2.815   1.00 91.15 99  A 1 
ATOM 742  N N   . ASN A 1 100 ? -2.154  17.386  2.867   1.00 95.80 100 A 1 
ATOM 743  C CA  . ASN A 1 100 ? -2.536  15.976  2.984   1.00 95.38 100 A 1 
ATOM 744  C C   . ASN A 1 100 ? -1.416  15.126  3.612   1.00 95.02 100 A 1 
ATOM 745  O O   . ASN A 1 100 ? -1.699  14.261  4.444   1.00 94.07 100 A 1 
ATOM 746  C CB  . ASN A 1 100 ? -2.919  15.423  1.600   1.00 95.54 100 A 1 
ATOM 747  C CG  . ASN A 1 100 ? -4.365  15.689  1.238   1.00 95.65 100 A 1 
ATOM 748  O OD1 . ASN A 1 100 ? -5.232  14.860  1.462   1.00 91.83 100 A 1 
ATOM 749  N ND2 . ASN A 1 100 ? -4.666  16.835  0.671   1.00 92.40 100 A 1 
ATOM 750  N N   . ILE A 1 101 ? -0.148  15.377  3.247   1.00 95.32 101 A 1 
ATOM 751  C CA  . ILE A 1 101 ? 1.008   14.673  3.824   1.00 94.90 101 A 1 
ATOM 752  C C   . ILE A 1 101 ? 1.205   15.070  5.286   1.00 94.45 101 A 1 
ATOM 753  O O   . ILE A 1 101 ? 1.291   14.203  6.156   1.00 93.66 101 A 1 
ATOM 754  C CB  . ILE A 1 101 ? 2.293   14.923  3.002   1.00 94.66 101 A 1 
ATOM 755  C CG1 . ILE A 1 101 ? 2.127   14.631  1.492   1.00 93.09 101 A 1 
ATOM 756  C CG2 . ILE A 1 101 ? 3.459   14.089  3.565   1.00 93.59 101 A 1 
ATOM 757  C CD1 . ILE A 1 101 ? 1.498   13.276  1.152   1.00 89.34 101 A 1 
ATOM 758  N N   . VAL A 1 102 ? 1.197   16.372  5.581   1.00 94.45 102 A 1 
ATOM 759  C CA  . VAL A 1 102 ? 1.352   16.902  6.946   1.00 93.98 102 A 1 
ATOM 760  C C   . VAL A 1 102 ? 0.277   16.345  7.878   1.00 93.62 102 A 1 
ATOM 761  O O   . VAL A 1 102 ? 0.599   15.901  8.979   1.00 92.92 102 A 1 
ATOM 762  C CB  . VAL A 1 102 ? 1.330   18.444  6.924   1.00 93.65 102 A 1 
ATOM 763  C CG1 . VAL A 1 102 ? 1.227   19.063  8.323   1.00 92.26 102 A 1 
ATOM 764  C CG2 . VAL A 1 102 ? 2.616   18.982  6.278   1.00 92.38 102 A 1 
ATOM 765  N N   . LEU A 1 103 ? -0.985  16.298  7.436   1.00 93.55 103 A 1 
ATOM 766  C CA  . LEU A 1 103 ? -2.080  15.723  8.217   1.00 93.12 103 A 1 
ATOM 767  C C   . LEU A 1 103 ? -1.849  14.235  8.509   1.00 93.00 103 A 1 
ATOM 768  O O   . LEU A 1 103 ? -2.019  13.805  9.647   1.00 92.54 103 A 1 
ATOM 769  C CB  . LEU A 1 103 ? -3.403  15.952  7.467   1.00 92.88 103 A 1 
ATOM 770  C CG  . LEU A 1 103 ? -4.625  15.343  8.182   1.00 90.41 103 A 1 
ATOM 771  C CD1 . LEU A 1 103 ? -4.874  15.977  9.552   1.00 87.74 103 A 1 
ATOM 772  C CD2 . LEU A 1 103 ? -5.869  15.547  7.325   1.00 87.86 103 A 1 
ATOM 773  N N   . SER A 1 104 ? -1.425  13.440  7.517   1.00 92.65 104 A 1 
ATOM 774  C CA  . SER A 1 104 ? -1.115  12.017  7.715   1.00 91.99 104 A 1 
ATOM 775  C C   . SER A 1 104 ? -0.000  11.812  8.746   1.00 91.98 104 A 1 
ATOM 776  O O   . SER A 1 104 ? -0.114  10.955  9.621   1.00 91.22 104 A 1 
ATOM 777  C CB  . SER A 1 104 ? -0.734  11.381  6.376   1.00 91.66 104 A 1 
ATOM 778  O OG  . SER A 1 104 ? -0.695  9.971   6.502   1.00 84.30 104 A 1 
ATOM 779  N N   . MET A 1 105 ? 1.043   12.647  8.709   1.00 92.77 105 A 1 
ATOM 780  C CA  . MET A 1 105 ? 2.134   12.625  9.695   1.00 92.52 105 A 1 
ATOM 781  C C   . MET A 1 105 ? 1.656   12.996  11.108  1.00 92.20 105 A 1 
ATOM 782  O O   . MET A 1 105 ? 2.109   12.413  12.090  1.00 91.02 105 A 1 
ATOM 783  C CB  . MET A 1 105 ? 3.237   13.595  9.260   1.00 92.45 105 A 1 
ATOM 784  C CG  . MET A 1 105 ? 3.922   13.191  7.952   1.00 90.74 105 A 1 
ATOM 785  S SD  . MET A 1 105 ? 5.113   14.421  7.362   1.00 88.47 105 A 1 
ATOM 786  C CE  . MET A 1 105 ? 6.486   14.056  8.488   1.00 80.08 105 A 1 
ATOM 787  N N   . GLN A 1 106 ? 0.727   13.944  11.235  1.00 92.12 106 A 1 
ATOM 788  C CA  . GLN A 1 106 ? 0.145   14.320  12.529  1.00 91.60 106 A 1 
ATOM 789  C C   . GLN A 1 106 ? -0.722  13.195  13.113  1.00 91.54 106 A 1 
ATOM 790  O O   . GLN A 1 106 ? -0.613  12.901  14.305  1.00 90.31 106 A 1 
ATOM 791  C CB  . GLN A 1 106 ? -0.674  15.604  12.371  1.00 91.39 106 A 1 
ATOM 792  C CG  . GLN A 1 106 ? 0.220   16.835  12.191  1.00 88.08 106 A 1 
ATOM 793  C CD  . GLN A 1 106 ? -0.576  18.095  11.863  1.00 85.31 106 A 1 
ATOM 794  O OE1 . GLN A 1 106 ? -1.705  18.077  11.409  1.00 81.36 106 A 1 
ATOM 795  N NE2 . GLN A 1 106 ? -0.003  19.259  12.073  1.00 78.69 106 A 1 
ATOM 796  N N   . ILE A 1 107 ? -1.529  12.517  12.281  1.00 90.39 107 A 1 
ATOM 797  C CA  . ILE A 1 107 ? -2.360  11.373  12.694  1.00 89.99 107 A 1 
ATOM 798  C C   . ILE A 1 107 ? -1.487  10.221  13.211  1.00 88.88 107 A 1 
ATOM 799  O O   . ILE A 1 107 ? -1.841  9.588   14.210  1.00 86.64 107 A 1 
ATOM 800  C CB  . ILE A 1 107 ? -3.278  10.933  11.527  1.00 89.47 107 A 1 
ATOM 801  C CG1 . ILE A 1 107 ? -4.342  12.018  11.252  1.00 87.54 107 A 1 
ATOM 802  C CG2 . ILE A 1 107 ? -3.974  9.590   11.827  1.00 86.54 107 A 1 
ATOM 803  C CD1 . ILE A 1 107 ? -5.091  11.832  9.926   1.00 80.98 107 A 1 
ATOM 804  N N   . SER A 1 108 ? -0.310  9.986   12.614  1.00 90.07 108 A 1 
ATOM 805  C CA  . SER A 1 108 ? 0.633   8.962   13.097  1.00 88.47 108 A 1 
ATOM 806  C C   . SER A 1 108 ? 1.352   9.339   14.407  1.00 87.02 108 A 1 
ATOM 807  O O   . SER A 1 108 ? 2.106   8.538   14.970  1.00 83.59 108 A 1 
ATOM 808  C CB  . SER A 1 108 ? 1.622   8.588   11.995  1.00 87.34 108 A 1 
ATOM 809  O OG  . SER A 1 108 ? 2.479   9.662   11.687  1.00 78.76 108 A 1 
ATOM 810  N N   . GLY A 1 109 ? 1.088   10.525  14.961  1.00 87.87 109 A 1 
ATOM 811  C CA  . GLY A 1 109 ? 1.640   11.003  16.230  1.00 86.05 109 A 1 
ATOM 812  C C   . GLY A 1 109 ? 2.983   11.727  16.099  1.00 85.55 109 A 1 
ATOM 813  O O   . GLY A 1 109 ? 3.651   11.946  17.108  1.00 79.62 109 A 1 
ATOM 814  N N   . LEU A 1 110 ? 3.382   12.129  14.887  1.00 80.76 110 A 1 
ATOM 815  C CA  . LEU A 1 110 ? 4.537   12.999  14.675  1.00 78.43 110 A 1 
ATOM 816  C C   . LEU A 1 110 ? 4.164   14.449  15.048  1.00 76.96 110 A 1 
ATOM 817  O O   . LEU A 1 110 ? 3.700   15.231  14.221  1.00 72.49 110 A 1 
ATOM 818  C CB  . LEU A 1 110 ? 5.036   12.858  13.225  1.00 76.14 110 A 1 
ATOM 819  C CG  . LEU A 1 110 ? 5.619   11.474  12.878  1.00 70.07 110 A 1 
ATOM 820  C CD1 . LEU A 1 110 ? 5.900   11.387  11.376  1.00 67.80 110 A 1 
ATOM 821  C CD2 . LEU A 1 110 ? 6.937   11.206  13.616  1.00 66.53 110 A 1 
ATOM 822  N N   . LEU A 1 111 ? 4.357   14.799  16.330  1.00 73.41 111 A 1 
ATOM 823  C CA  . LEU A 1 111 ? 3.942   16.097  16.898  1.00 70.63 111 A 1 
ATOM 824  C C   . LEU A 1 111 ? 4.701   17.306  16.313  1.00 71.42 111 A 1 
ATOM 825  O O   . LEU A 1 111 ? 4.152   18.402  16.234  1.00 65.01 111 A 1 
ATOM 826  C CB  . LEU A 1 111 ? 4.109   16.044  18.429  1.00 65.05 111 A 1 
ATOM 827  C CG  . LEU A 1 111 ? 3.195   15.029  19.149  1.00 58.56 111 A 1 
ATOM 828  C CD1 . LEU A 1 111 ? 3.560   14.966  20.630  1.00 56.24 111 A 1 
ATOM 829  C CD2 . LEU A 1 111 ? 1.715   15.399  19.034  1.00 55.63 111 A 1 
ATOM 830  N N   . TYR A 1 112 ? 5.947   17.097  15.875  1.00 74.88 112 A 1 
ATOM 831  C CA  . TYR A 1 112 ? 6.795   18.143  15.287  1.00 74.67 112 A 1 
ATOM 832  C C   . TYR A 1 112 ? 7.058   17.868  13.805  1.00 75.20 112 A 1 
ATOM 833  O O   . TYR A 1 112 ? 8.173   17.553  13.389  1.00 68.43 112 A 1 
ATOM 834  C CB  . TYR A 1 112 ? 8.080   18.300  16.103  1.00 69.57 112 A 1 
ATOM 835  C CG  . TYR A 1 112 ? 7.837   18.774  17.519  1.00 62.01 112 A 1 
ATOM 836  C CD1 . TYR A 1 112 ? 7.580   20.135  17.772  1.00 59.00 112 A 1 
ATOM 837  C CD2 . TYR A 1 112 ? 7.855   17.852  18.584  1.00 56.06 112 A 1 
ATOM 838  C CE1 . TYR A 1 112 ? 7.349   20.580  19.088  1.00 48.47 112 A 1 
ATOM 839  C CE2 . TYR A 1 112 ? 7.621   18.292  19.899  1.00 49.06 112 A 1 
ATOM 840  C CZ  . TYR A 1 112 ? 7.372   19.656  20.152  1.00 48.20 112 A 1 
ATOM 841  O OH  . TYR A 1 112 ? 7.149   20.083  21.421  1.00 44.24 112 A 1 
ATOM 842  N N   . VAL A 1 113 ? 6.003   17.980  12.996  1.00 71.78 113 A 1 
ATOM 843  C CA  . VAL A 1 113 ? 6.120   17.794  11.547  1.00 72.86 113 A 1 
ATOM 844  C C   . VAL A 1 113 ? 6.833   18.994  10.926  1.00 74.75 113 A 1 
ATOM 845  O O   . VAL A 1 113 ? 6.274   20.085  10.809  1.00 70.59 113 A 1 
ATOM 846  C CB  . VAL A 1 113 ? 4.753   17.552  10.887  1.00 67.37 113 A 1 
ATOM 847  C CG1 . VAL A 1 113 ? 4.915   17.354  9.377   1.00 62.72 113 A 1 
ATOM 848  C CG2 . VAL A 1 113 ? 4.089   16.300  11.471  1.00 66.24 113 A 1 
ATOM 849  N N   . LYS A 1 114 ? 8.071   18.775  10.469  1.00 79.31 114 A 1 
ATOM 850  C CA  . LYS A 1 114 ? 8.750   19.751  9.615   1.00 77.88 114 A 1 
ATOM 851  C C   . LYS A 1 114 ? 8.185   19.637  8.199   1.00 81.60 114 A 1 
ATOM 852  O O   . LYS A 1 114 ? 8.333   18.593  7.565   1.00 78.85 114 A 1 
ATOM 853  C CB  . LYS A 1 114 ? 10.271  19.547  9.649   1.00 70.79 114 A 1 
ATOM 854  C CG  . LYS A 1 114 ? 10.871  19.877  11.023  1.00 63.38 114 A 1 
ATOM 855  C CD  . LYS A 1 114 ? 12.398  19.766  10.993  1.00 58.41 114 A 1 
ATOM 856  C CE  . LYS A 1 114 ? 12.980  20.086  12.374  1.00 51.22 114 A 1 
ATOM 857  N NZ  . LYS A 1 114 ? 14.461  19.975  12.386  1.00 44.76 114 A 1 
ATOM 858  N N   . LYS A 1 115 ? 7.599   20.708  7.673   1.00 87.04 115 A 1 
ATOM 859  C CA  . LYS A 1 115 ? 7.143   20.761  6.269   1.00 89.72 115 A 1 
ATOM 860  C C   . LYS A 1 115 ? 8.245   20.370  5.270   1.00 91.78 115 A 1 
ATOM 861  O O   . LYS A 1 115 ? 7.926   19.837  4.220   1.00 91.04 115 A 1 
ATOM 862  C CB  . LYS A 1 115 ? 6.583   22.151  5.912   1.00 87.89 115 A 1 
ATOM 863  C CG  . LYS A 1 115 ? 5.181   22.404  6.490   1.00 83.60 115 A 1 
ATOM 864  C CD  . LYS A 1 115 ? 4.547   23.668  5.875   1.00 82.70 115 A 1 
ATOM 865  C CE  . LYS A 1 115 ? 3.106   23.845  6.372   1.00 78.30 115 A 1 
ATOM 866  N NZ  . LYS A 1 115 ? 2.366   24.902  5.635   1.00 72.02 115 A 1 
ATOM 867  N N   . SER A 1 116 ? 9.519   20.586  5.602   1.00 90.72 116 A 1 
ATOM 868  C CA  . SER A 1 116 ? 10.659  20.164  4.774   1.00 91.06 116 A 1 
ATOM 869  C C   . SER A 1 116 ? 10.639  18.665  4.478   1.00 92.17 116 A 1 
ATOM 870  O O   . SER A 1 116 ? 10.760  18.294  3.317   1.00 91.46 116 A 1 
ATOM 871  C CB  . SER A 1 116 ? 11.989  20.529  5.443   1.00 89.39 116 A 1 
ATOM 872  O OG  . SER A 1 116 ? 12.069  19.997  6.750   1.00 79.14 116 A 1 
ATOM 873  N N   . PHE A 1 117 ? 10.386  17.818  5.486   1.00 90.90 117 A 1 
ATOM 874  C CA  . PHE A 1 117 ? 10.316  16.367  5.311   1.00 90.30 117 A 1 
ATOM 875  C C   . PHE A 1 117 ? 9.142   15.957  4.411   1.00 92.14 117 A 1 
ATOM 876  O O   . PHE A 1 117 ? 9.281   15.101  3.545   1.00 91.89 117 A 1 
ATOM 877  C CB  . PHE A 1 117 ? 10.206  15.706  6.690   1.00 88.11 117 A 1 
ATOM 878  C CG  . PHE A 1 117 ? 10.183  14.194  6.619   1.00 79.97 117 A 1 
ATOM 879  C CD1 . PHE A 1 117 ? 8.963   13.495  6.645   1.00 75.27 117 A 1 
ATOM 880  C CD2 . PHE A 1 117 ? 11.390  13.484  6.487   1.00 71.88 117 A 1 
ATOM 881  C CE1 . PHE A 1 117 ? 8.946   12.094  6.546   1.00 67.00 117 A 1 
ATOM 882  C CE2 . PHE A 1 117 ? 11.374  12.083  6.387   1.00 66.33 117 A 1 
ATOM 883  C CZ  . PHE A 1 117 ? 10.151  11.388  6.416   1.00 65.01 117 A 1 
ATOM 884  N N   . ALA A 1 118 ? 7.983   16.607  4.549   1.00 91.82 118 A 1 
ATOM 885  C CA  . ALA A 1 118 ? 6.839   16.354  3.676   1.00 93.18 118 A 1 
ATOM 886  C C   . ALA A 1 118 ? 7.125   16.755  2.211   1.00 94.21 118 A 1 
ATOM 887  O O   . ALA A 1 118 ? 6.695   16.060  1.295   1.00 94.28 118 A 1 
ATOM 888  C CB  . ALA A 1 118 ? 5.619   17.071  4.266   1.00 93.23 118 A 1 
ATOM 889  N N   . TYR A 1 119 ? 7.887   17.824  1.976   1.00 94.65 119 A 1 
ATOM 890  C CA  . TYR A 1 119 ? 8.353   18.189  0.631   1.00 94.85 119 A 1 
ATOM 891  C C   . TYR A 1 119 ? 9.355   17.177  0.064   1.00 94.79 119 A 1 
ATOM 892  O O   . TYR A 1 119 ? 9.242   16.830  -1.106  1.00 94.48 119 A 1 
ATOM 893  C CB  . TYR A 1 119 ? 8.979   19.589  0.625   1.00 94.76 119 A 1 
ATOM 894  C CG  . TYR A 1 119 ? 7.986   20.733  0.630   1.00 94.35 119 A 1 
ATOM 895  C CD1 . TYR A 1 119 ? 7.090   20.887  -0.443  1.00 92.44 119 A 1 
ATOM 896  C CD2 . TYR A 1 119 ? 7.978   21.665  1.684   1.00 92.79 119 A 1 
ATOM 897  C CE1 . TYR A 1 119 ? 6.177   21.955  -0.458  1.00 91.93 119 A 1 
ATOM 898  C CE2 . TYR A 1 119 ? 7.066   22.739  1.675   1.00 91.81 119 A 1 
ATOM 899  C CZ  . TYR A 1 119 ? 6.162   22.882  0.605   1.00 92.37 119 A 1 
ATOM 900  O OH  . TYR A 1 119 ? 5.269   23.912  0.595   1.00 90.37 119 A 1 
ATOM 901  N N   . GLU A 1 120 ? 10.300  16.680  0.872   1.00 93.20 120 A 1 
ATOM 902  C CA  . GLU A 1 120 ? 11.242  15.624  0.459   1.00 92.06 120 A 1 
ATOM 903  C C   . GLU A 1 120 ? 10.496  14.349  0.048   1.00 92.47 120 A 1 
ATOM 904  O O   . GLU A 1 120 ? 10.781  13.768  -0.999  1.00 91.63 120 A 1 
ATOM 905  C CB  . GLU A 1 120 ? 12.214  15.315  1.611   1.00 91.25 120 A 1 
ATOM 906  C CG  . GLU A 1 120 ? 13.250  16.429  1.831   1.00 85.86 120 A 1 
ATOM 907  C CD  . GLU A 1 120 ? 13.993  16.308  3.172   1.00 81.94 120 A 1 
ATOM 908  O OE1 . GLU A 1 120 ? 14.552  17.342  3.606   1.00 75.01 120 A 1 
ATOM 909  O OE2 . GLU A 1 120 ? 13.953  15.222  3.793   1.00 74.16 120 A 1 
ATOM 910  N N   . LEU A 1 121 ? 9.467   13.954  0.816   1.00 91.33 121 A 1 
ATOM 911  C CA  . LEU A 1 121 ? 8.627   12.801  0.502   1.00 91.37 121 A 1 
ATOM 912  C C   . LEU A 1 121 ? 7.831   12.989  -0.801  1.00 92.93 121 A 1 
ATOM 913  O O   . LEU A 1 121 ? 7.761   12.073  -1.616  1.00 92.15 121 A 1 
ATOM 914  C CB  . LEU A 1 121 ? 7.704   12.547  1.701   1.00 89.59 121 A 1 
ATOM 915  C CG  . LEU A 1 121 ? 6.843   11.281  1.561   1.00 84.51 121 A 1 
ATOM 916  C CD1 . LEU A 1 121 ? 7.692   10.015  1.471   1.00 81.85 121 A 1 
ATOM 917  C CD2 . LEU A 1 121 ? 5.942   11.177  2.784   1.00 82.88 121 A 1 
ATOM 918  N N   . LEU A 1 122 ? 7.264   14.168  -1.029  1.00 93.32 122 A 1 
ATOM 919  C CA  . LEU A 1 122 ? 6.584   14.498  -2.286  1.00 94.05 122 A 1 
ATOM 920  C C   . LEU A 1 122 ? 7.562   14.513  -3.469  1.00 94.09 122 A 1 
ATOM 921  O O   . LEU A 1 122 ? 7.263   13.945  -4.518  1.00 93.84 122 A 1 
ATOM 922  C CB  . LEU A 1 122 ? 5.861   15.847  -2.133  1.00 94.81 122 A 1 
ATOM 923  C CG  . LEU A 1 122 ? 4.535   15.735  -1.356  1.00 94.72 122 A 1 
ATOM 924  C CD1 . LEU A 1 122 ? 4.025   17.122  -0.987  1.00 93.18 122 A 1 
ATOM 925  C CD2 . LEU A 1 122 ? 3.442   15.048  -2.185  1.00 93.70 122 A 1 
ATOM 926  N N   . GLN A 1 123 ? 8.754   15.071  -3.291  1.00 93.70 123 A 1 
ATOM 927  C CA  . GLN A 1 123 ? 9.793   15.079  -4.319  1.00 93.05 123 A 1 
ATOM 928  C C   . GLN A 1 123 ? 10.236  13.657  -4.690  1.00 92.56 123 A 1 
ATOM 929  O O   . GLN A 1 123 ? 10.417  13.365  -5.872  1.00 91.35 123 A 1 
ATOM 930  C CB  . GLN A 1 123 ? 10.965  15.940  -3.827  1.00 92.50 123 A 1 
ATOM 931  C CG  . GLN A 1 123 ? 12.029  16.116  -4.919  1.00 82.31 123 A 1 
ATOM 932  C CD  . GLN A 1 123 ? 13.154  17.061  -4.510  1.00 78.35 123 A 1 
ATOM 933  O OE1 . GLN A 1 123 ? 13.221  17.619  -3.424  1.00 72.57 123 A 1 
ATOM 934  N NE2 . GLN A 1 123 ? 14.094  17.304  -5.396  1.00 67.95 123 A 1 
ATOM 935  N N   . LYS A 1 124 ? 10.333  12.750  -3.714  1.00 88.48 124 A 1 
ATOM 936  C CA  . LYS A 1 124 ? 10.658  11.332  -3.926  1.00 87.31 124 A 1 
ATOM 937  C C   . LYS A 1 124 ? 9.660   10.614  -4.843  1.00 87.98 124 A 1 
ATOM 938  O O   . LYS A 1 124 ? 10.051  9.722   -5.593  1.00 85.61 124 A 1 
ATOM 939  C CB  . LYS A 1 124 ? 10.737  10.666  -2.550  1.00 86.55 124 A 1 
ATOM 940  C CG  . LYS A 1 124 ? 11.149  9.197   -2.617  1.00 82.70 124 A 1 
ATOM 941  C CD  . LYS A 1 124 ? 11.169  8.634   -1.198  1.00 81.25 124 A 1 
ATOM 942  C CE  . LYS A 1 124 ? 11.551  7.165   -1.259  1.00 76.10 124 A 1 
ATOM 943  N NZ  . LYS A 1 124 ? 11.484  6.560   0.091   1.00 70.21 124 A 1 
ATOM 944  N N   . VAL A 1 125 ? 8.389   11.009  -4.829  1.00 87.24 125 A 1 
ATOM 945  C CA  . VAL A 1 125 ? 7.350   10.476  -5.731  1.00 87.61 125 A 1 
ATOM 946  C C   . VAL A 1 125 ? 7.152   11.336  -6.991  1.00 88.18 125 A 1 
ATOM 947  O O   . VAL A 1 125 ? 6.188   11.146  -7.725  1.00 87.43 125 A 1 
ATOM 948  C CB  . VAL A 1 125 ? 6.025   10.186  -4.991  1.00 89.40 125 A 1 
ATOM 949  C CG1 . VAL A 1 125 ? 6.234   9.201   -3.833  1.00 88.75 125 A 1 
ATOM 950  C CG2 . VAL A 1 125 ? 5.360   11.450  -4.455  1.00 87.75 125 A 1 
ATOM 951  N N   . GLY A 1 126 ? 8.063   12.283  -7.261  1.00 90.06 126 A 1 
ATOM 952  C CA  . GLY A 1 126 ? 8.036   13.110  -8.474  1.00 89.19 126 A 1 
ATOM 953  C C   . GLY A 1 126 ? 7.061   14.292  -8.429  1.00 91.19 126 A 1 
ATOM 954  O O   . GLY A 1 126 ? 6.599   14.736  -9.477  1.00 90.09 126 A 1 
ATOM 955  N N   . ILE A 1 127 ? 6.732   14.805  -7.234  1.00 93.57 127 A 1 
ATOM 956  C CA  . ILE A 1 127 ? 5.933   16.020  -7.029  1.00 94.54 127 A 1 
ATOM 957  C C   . ILE A 1 127 ? 6.856   17.142  -6.537  1.00 95.20 127 A 1 
ATOM 958  O O   . ILE A 1 127 ? 7.391   17.081  -5.429  1.00 95.11 127 A 1 
ATOM 959  C CB  . ILE A 1 127 ? 4.770   15.750  -6.048  1.00 94.45 127 A 1 
ATOM 960  C CG1 . ILE A 1 127 ? 3.811   14.637  -6.531  1.00 92.97 127 A 1 
ATOM 961  C CG2 . ILE A 1 127 ? 3.980   17.032  -5.749  1.00 93.32 127 A 1 
ATOM 962  C CD1 . ILE A 1 127 ? 3.043   14.942  -7.823  1.00 91.52 127 A 1 
ATOM 963  N N   . ASP A 1 128 ? 7.035   18.175  -7.357  1.00 95.22 128 A 1 
ATOM 964  C CA  . ASP A 1 128 ? 7.828   19.352  -6.995  1.00 95.74 128 A 1 
ATOM 965  C C   . ASP A 1 128 ? 7.102   20.273  -5.996  1.00 96.72 128 A 1 
ATOM 966  O O   . ASP A 1 128 ? 5.928   20.097  -5.659  1.00 96.93 128 A 1 
ATOM 967  C CB  . ASP A 1 128 ? 8.294   20.087  -8.264  1.00 95.37 128 A 1 
ATOM 968  C CG  . ASP A 1 128 ? 7.157   20.701  -9.085  1.00 95.05 128 A 1 
ATOM 969  O OD1 . ASP A 1 128 ? 6.196   21.218  -8.476  1.00 90.64 128 A 1 
ATOM 970  O OD2 . ASP A 1 128 ? 7.246   20.638  -10.325 1.00 90.90 128 A 1 
ATOM 971  N N   . LYS A 1 129 ? 7.812   21.286  -5.483  1.00 96.75 129 A 1 
ATOM 972  C CA  . LYS A 1 129 ? 7.277   22.220  -4.476  1.00 96.82 129 A 1 
ATOM 973  C C   . LYS A 1 129 ? 6.122   23.085  -4.989  1.00 97.49 129 A 1 
ATOM 974  O O   . LYS A 1 129 ? 5.254   23.452  -4.197  1.00 97.02 129 A 1 
ATOM 975  C CB  . LYS A 1 129 ? 8.393   23.134  -3.948  1.00 95.58 129 A 1 
ATOM 976  C CG  . LYS A 1 129 ? 9.392   22.387  -3.052  1.00 89.27 129 A 1 
ATOM 977  C CD  . LYS A 1 129 ? 10.421  23.365  -2.474  1.00 85.93 129 A 1 
ATOM 978  C CE  . LYS A 1 129 ? 11.391  22.603  -1.567  1.00 80.48 129 A 1 
ATOM 979  N NZ  . LYS A 1 129 ? 12.470  23.485  -1.051  1.00 70.80 129 A 1 
ATOM 980  N N   . GLU A 1 130 ? 6.121   23.428  -6.272  1.00 96.82 130 A 1 
ATOM 981  C CA  . GLU A 1 130 ? 5.053   24.226  -6.870  1.00 96.95 130 A 1 
ATOM 982  C C   . GLU A 1 130 ? 3.761   23.403  -6.911  1.00 97.46 130 A 1 
ATOM 983  O O   . GLU A 1 130 ? 2.736   23.799  -6.342  1.00 96.64 130 A 1 
ATOM 984  C CB  . GLU A 1 130 ? 5.485   24.700  -8.273  1.00 96.60 130 A 1 
ATOM 985  C CG  . GLU A 1 130 ? 4.439   25.645  -8.886  1.00 86.43 130 A 1 
ATOM 986  C CD  . GLU A 1 130 ? 4.756   26.080  -10.325 1.00 80.57 130 A 1 
ATOM 987  O OE1 . GLU A 1 130 ? 3.782   26.493  -11.003 1.00 73.19 130 A 1 
ATOM 988  O OE2 . GLU A 1 130 ? 5.935   26.026  -10.722 1.00 75.21 130 A 1 
ATOM 989  N N   . THR A 1 131 ? 3.840   22.191  -7.476  1.00 97.07 131 A 1 
ATOM 990  C CA  . THR A 1 131 ? 2.744   21.221  -7.563  1.00 97.04 131 A 1 
ATOM 991  C C   . THR A 1 131 ? 2.251   20.812  -6.173  1.00 97.52 131 A 1 
ATOM 992  O O   . THR A 1 131 ? 1.043   20.778  -5.933  1.00 97.31 131 A 1 
ATOM 993  C CB  . THR A 1 131 ? 3.199   19.998  -8.369  1.00 96.62 131 A 1 
ATOM 994  O OG1 . THR A 1 131 ? 3.604   20.422  -9.653  1.00 94.43 131 A 1 
ATOM 995  C CG2 . THR A 1 131 ? 2.067   19.002  -8.592  1.00 94.60 131 A 1 
ATOM 996  N N   . ALA A 1 132 ? 3.152   20.601  -5.205  1.00 97.64 132 A 1 
ATOM 997  C CA  . ALA A 1 132 ? 2.817   20.287  -3.813  1.00 97.60 132 A 1 
ATOM 998  C C   . ALA A 1 132 ? 1.936   21.355  -3.139  1.00 97.69 132 A 1 
ATOM 999  O O   . ALA A 1 132 ? 1.132   21.036  -2.257  1.00 97.37 132 A 1 
ATOM 1000 C CB  . ALA A 1 132 ? 4.130   20.117  -3.037  1.00 97.24 132 A 1 
ATOM 1001 N N   . SER A 1 133 ? 2.067   22.612  -3.557  1.00 97.69 133 A 1 
ATOM 1002 C CA  . SER A 1 133 ? 1.313   23.753  -3.020  1.00 97.65 133 A 1 
ATOM 1003 C C   . SER A 1 133 ? -0.055  23.949  -3.691  1.00 97.96 133 A 1 
ATOM 1004 O O   . SER A 1 133 ? -0.851  24.788  -3.260  1.00 97.38 133 A 1 
ATOM 1005 C CB  . SER A 1 133 ? 2.157   25.026  -3.133  1.00 96.92 133 A 1 
ATOM 1006 O OG  . SER A 1 133 ? 3.394   24.852  -2.467  1.00 91.37 133 A 1 
ATOM 1007 N N   . ARG A 1 134 ? -0.371  23.170  -4.741  1.00 97.86 134 A 1 
ATOM 1008 C CA  . ARG A 1 134 ? -1.679  23.199  -5.417  1.00 97.94 134 A 1 
ATOM 1009 C C   . ARG A 1 134 ? -2.698  22.350  -4.658  1.00 98.13 134 A 1 
ATOM 1010 O O   . ARG A 1 134 ? -2.368  21.309  -4.080  1.00 97.84 134 A 1 
ATOM 1011 C CB  . ARG A 1 134 ? -1.537  22.737  -6.882  1.00 97.52 134 A 1 
ATOM 1012 C CG  . ARG A 1 134 ? -0.696  23.706  -7.734  1.00 94.80 134 A 1 
ATOM 1013 C CD  . ARG A 1 134 ? -0.255  23.092  -9.075  1.00 93.59 134 A 1 
ATOM 1014 N NE  . ARG A 1 134 ? -1.385  22.702  -9.949  1.00 89.36 134 A 1 
ATOM 1015 C CZ  . ARG A 1 134 ? -1.296  21.862  -10.982 1.00 88.18 134 A 1 
ATOM 1016 N NH1 . ARG A 1 134 ? -0.170  21.350  -11.368 1.00 77.86 134 A 1 
ATOM 1017 N NH2 . ARG A 1 134 ? -2.350  21.510  -11.644 1.00 78.64 134 A 1 
ATOM 1018 N N   . LYS A 1 135 ? -3.966  22.764  -4.679  1.00 97.58 135 A 1 
ATOM 1019 C CA  . LYS A 1 135 ? -5.074  21.938  -4.182  1.00 97.70 135 A 1 
ATOM 1020 C C   . LYS A 1 135 ? -5.167  20.651  -4.999  1.00 97.74 135 A 1 
ATOM 1021 O O   . LYS A 1 135 ? -5.037  20.711  -6.222  1.00 97.15 135 A 1 
ATOM 1022 C CB  . LYS A 1 135 ? -6.407  22.698  -4.232  1.00 97.59 135 A 1 
ATOM 1023 C CG  . LYS A 1 135 ? -6.456  23.854  -3.224  1.00 95.73 135 A 1 
ATOM 1024 C CD  . LYS A 1 135 ? -7.858  24.481  -3.188  1.00 92.74 135 A 1 
ATOM 1025 C CE  . LYS A 1 135 ? -7.899  25.579  -2.118  1.00 89.16 135 A 1 
ATOM 1026 N NZ  . LYS A 1 135 ? -9.278  26.070  -1.885  1.00 81.32 135 A 1 
ATOM 1027 N N   . VAL A 1 136 ? -5.484  19.529  -4.345  1.00 96.79 136 A 1 
ATOM 1028 C CA  . VAL A 1 136 ? -5.606  18.206  -4.983  1.00 96.17 136 A 1 
ATOM 1029 C C   . VAL A 1 136 ? -6.573  18.226  -6.176  1.00 96.13 136 A 1 
ATOM 1030 O O   . VAL A 1 136 ? -6.252  17.666  -7.218  1.00 95.48 136 A 1 
ATOM 1031 C CB  . VAL A 1 136 ? -6.010  17.155  -3.932  1.00 95.33 136 A 1 
ATOM 1032 C CG1 . VAL A 1 136 ? -6.408  15.812  -4.547  1.00 94.32 136 A 1 
ATOM 1033 C CG2 . VAL A 1 136 ? -4.845  16.898  -2.966  1.00 94.21 136 A 1 
ATOM 1034 N N   . LEU A 1 137 ? -7.688  18.959  -6.094  1.00 96.26 137 A 1 
ATOM 1035 C CA  . LEU A 1 137 ? -8.629  19.170  -7.215  1.00 95.74 137 A 1 
ATOM 1036 C C   . LEU A 1 137 ? -7.997  19.763  -8.488  1.00 95.98 137 A 1 
ATOM 1037 O O   . LEU A 1 137 ? -8.589  19.675  -9.559  1.00 94.87 137 A 1 
ATOM 1038 C CB  . LEU A 1 137 ? -9.744  20.130  -6.757  1.00 94.66 137 A 1 
ATOM 1039 C CG  . LEU A 1 137 ? -10.789 19.508  -5.822  1.00 87.09 137 A 1 
ATOM 1040 C CD1 . LEU A 1 137 ? -11.716 20.608  -5.301  1.00 81.44 137 A 1 
ATOM 1041 C CD2 . LEU A 1 137 ? -11.642 18.462  -6.530  1.00 82.40 137 A 1 
ATOM 1042 N N   . LYS A 1 138 ? -6.840  20.419  -8.380  1.00 97.00 138 A 1 
ATOM 1043 C CA  . LYS A 1 138 ? -6.124  21.028  -9.513  1.00 97.12 138 A 1 
ATOM 1044 C C   . LYS A 1 138 ? -5.004  20.142  -10.061 1.00 97.04 138 A 1 
ATOM 1045 O O   . LYS A 1 138 ? -4.297  20.589  -10.962 1.00 96.05 138 A 1 
ATOM 1046 C CB  . LYS A 1 138 ? -5.577  22.410  -9.118  1.00 97.32 138 A 1 
ATOM 1047 C CG  . LYS A 1 138 ? -6.657  23.424  -8.717  1.00 96.14 138 A 1 
ATOM 1048 C CD  . LYS A 1 138 ? -6.003  24.805  -8.526  1.00 92.40 138 A 1 
ATOM 1049 C CE  . LYS A 1 138 ? -7.059  25.879  -8.237  1.00 88.13 138 A 1 
ATOM 1050 N NZ  . LYS A 1 138 ? -6.457  27.238  -8.254  1.00 79.53 138 A 1 
ATOM 1051 N N   . LEU A 1 139 ? -4.798  18.949  -9.491  1.00 96.02 139 A 1 
ATOM 1052 C CA  . LEU A 1 139 ? -3.785  17.988  -9.918  1.00 95.10 139 A 1 
ATOM 1053 C C   . LEU A 1 139 ? -4.357  17.048  -10.985 1.00 93.87 139 A 1 
ATOM 1054 O O   . LEU A 1 139 ? -5.539  16.700  -10.951 1.00 92.83 139 A 1 
ATOM 1055 C CB  . LEU A 1 139 ? -3.264  17.207  -8.705  1.00 95.82 139 A 1 
ATOM 1056 C CG  . LEU A 1 139 ? -2.645  18.054  -7.577  1.00 95.57 139 A 1 
ATOM 1057 C CD1 . LEU A 1 139 ? -2.096  17.127  -6.496  1.00 94.44 139 A 1 
ATOM 1058 C CD2 . LEU A 1 139 ? -1.511  18.947  -8.062  1.00 94.35 139 A 1 
ATOM 1059 N N   . SER A 1 140 ? -3.503  16.595  -11.907 1.00 94.03 140 A 1 
ATOM 1060 C CA  . SER A 1 140 ? -3.817  15.489  -12.817 1.00 92.96 140 A 1 
ATOM 1061 C C   . SER A 1 140 ? -4.032  14.179  -12.042 1.00 92.61 140 A 1 
ATOM 1062 O O   . SER A 1 140 ? -3.582  14.039  -10.905 1.00 92.11 140 A 1 
ATOM 1063 C CB  . SER A 1 140 ? -2.695  15.317  -13.849 1.00 92.20 140 A 1 
ATOM 1064 O OG  . SER A 1 140 ? -1.505  14.909  -13.210 1.00 90.08 140 A 1 
ATOM 1065 N N   . GLY A 1 141 ? -4.681  13.180  -12.657 1.00 89.68 141 A 1 
ATOM 1066 C CA  . GLY A 1 141 ? -4.895  11.869  -12.026 1.00 88.77 141 A 1 
ATOM 1067 C C   . GLY A 1 141 ? -3.590  11.197  -11.581 1.00 89.91 141 A 1 
ATOM 1068 O O   . GLY A 1 141 ? -3.506  10.690  -10.467 1.00 88.90 141 A 1 
ATOM 1069 N N   . GLY A 1 142 ? -2.534  11.278  -12.397 1.00 87.94 142 A 1 
ATOM 1070 C CA  . GLY A 1 142 ? -1.213  10.746  -12.049 1.00 88.41 142 A 1 
ATOM 1071 C C   . GLY A 1 142 ? -0.520  11.501  -10.913 1.00 90.61 142 A 1 
ATOM 1072 O O   . GLY A 1 142 ? 0.090   10.882  -10.039 1.00 90.13 142 A 1 
ATOM 1073 N N   . GLU A 1 143 ? -0.644  12.834  -10.855 1.00 91.24 143 A 1 
ATOM 1074 C CA  . GLU A 1 143 ? -0.168  13.620  -9.707  1.00 92.58 143 A 1 
ATOM 1075 C C   . GLU A 1 143 ? -0.925  13.231  -8.428  1.00 93.12 143 A 1 
ATOM 1076 O O   . GLU A 1 143 ? -0.299  12.991  -7.397  1.00 92.89 143 A 1 
ATOM 1077 C CB  . GLU A 1 143 ? -0.330  15.125  -9.981  1.00 93.30 143 A 1 
ATOM 1078 C CG  . GLU A 1 143 ? 0.682   15.716  -10.984 1.00 92.73 143 A 1 
ATOM 1079 C CD  . GLU A 1 143 ? 0.277   17.141  -11.432 1.00 93.29 143 A 1 
ATOM 1080 O OE1 . GLU A 1 143 ? 1.151   17.996  -11.664 1.00 89.94 143 A 1 
ATOM 1081 O OE2 . GLU A 1 143 ? -0.949  17.396  -11.565 1.00 90.58 143 A 1 
ATOM 1082 N N   . GLN A 1 144 ? -2.261  13.094  -8.487  1.00 92.22 144 A 1 
ATOM 1083 C CA  . GLN A 1 144 ? -3.070  12.651  -7.344  1.00 92.76 144 A 1 
ATOM 1084 C C   . GLN A 1 144 ? -2.654  11.256  -6.856  1.00 92.90 144 A 1 
ATOM 1085 O O   . GLN A 1 144 ? -2.512  11.052  -5.651  1.00 92.29 144 A 1 
ATOM 1086 C CB  . GLN A 1 144 ? -4.562  12.650  -7.704  1.00 92.83 144 A 1 
ATOM 1087 C CG  . GLN A 1 144 ? -5.117  14.064  -7.933  1.00 92.22 144 A 1 
ATOM 1088 C CD  . GLN A 1 144 ? -6.613  14.073  -8.234  1.00 91.95 144 A 1 
ATOM 1089 O OE1 . GLN A 1 144 ? -7.381  13.238  -7.789  1.00 87.72 144 A 1 
ATOM 1090 N NE2 . GLN A 1 144 ? -7.095  15.045  -8.973  1.00 86.10 144 A 1 
ATOM 1091 N N   . GLN A 1 145 ? -2.394  10.318  -7.773  1.00 89.05 145 A 1 
ATOM 1092 C CA  . GLN A 1 145 ? -1.897  8.978   -7.442  1.00 89.31 145 A 1 
ATOM 1093 C C   . GLN A 1 145 ? -0.567  9.042   -6.683  1.00 90.27 145 A 1 
ATOM 1094 O O   . GLN A 1 145 ? -0.419  8.426   -5.625  1.00 88.96 145 A 1 
ATOM 1095 C CB  . GLN A 1 145 ? -1.738  8.160   -8.736  1.00 86.77 145 A 1 
ATOM 1096 C CG  . GLN A 1 145 ? -1.250  6.720   -8.472  1.00 78.80 145 A 1 
ATOM 1097 C CD  . GLN A 1 145 ? -2.233  5.893   -7.661  1.00 75.39 145 A 1 
ATOM 1098 O OE1 . GLN A 1 145 ? -3.428  6.112   -7.688  1.00 69.84 145 A 1 
ATOM 1099 N NE2 . GLN A 1 145 ? -1.789  4.927   -6.903  1.00 65.33 145 A 1 
ATOM 1100 N N   . ARG A 1 146 ? 0.399   9.821   -7.185  1.00 90.48 146 A 1 
ATOM 1101 C CA  . ARG A 1 146 ? 1.707   9.993   -6.534  1.00 90.77 146 A 1 
ATOM 1102 C C   . ARG A 1 146 ? 1.583   10.650  -5.157  1.00 92.07 146 A 1 
ATOM 1103 O O   . ARG A 1 146 ? 2.233   10.207  -4.214  1.00 91.95 146 A 1 
ATOM 1104 C CB  . ARG A 1 146 ? 2.645   10.769  -7.469  1.00 90.45 146 A 1 
ATOM 1105 C CG  . ARG A 1 146 ? 3.101   9.907   -8.668  1.00 88.84 146 A 1 
ATOM 1106 C CD  . ARG A 1 146 ? 4.212   10.589  -9.470  1.00 86.63 146 A 1 
ATOM 1107 N NE  . ARG A 1 146 ? 3.747   11.762  -10.233 1.00 82.93 146 A 1 
ATOM 1108 C CZ  . ARG A 1 146 ? 3.527   11.809  -11.537 1.00 80.02 146 A 1 
ATOM 1109 N NH1 . ARG A 1 146 ? 3.675   10.772  -12.310 1.00 71.82 146 A 1 
ATOM 1110 N NH2 . ARG A 1 146 ? 3.158   12.924  -12.100 1.00 72.18 146 A 1 
ATOM 1111 N N   . VAL A 1 147 ? 0.680   11.626  -4.991  1.00 93.34 147 A 1 
ATOM 1112 C CA  . VAL A 1 147 ? 0.356   12.202  -3.670  1.00 94.08 147 A 1 
ATOM 1113 C C   . VAL A 1 147 ? -0.267  11.146  -2.746  1.00 94.39 147 A 1 
ATOM 1114 O O   . VAL A 1 147 ? 0.072   11.100  -1.567  1.00 94.12 147 A 1 
ATOM 1115 C CB  . VAL A 1 147 ? -0.562  13.433  -3.809  1.00 94.53 147 A 1 
ATOM 1116 C CG1 . VAL A 1 147 ? -1.002  13.994  -2.449  1.00 94.05 147 A 1 
ATOM 1117 C CG2 . VAL A 1 147 ? 0.151   14.577  -4.539  1.00 93.41 147 A 1 
ATOM 1118 N N   . GLY A 1 148 ? -1.136  10.263  -3.258  1.00 93.31 148 A 1 
ATOM 1119 C CA  . GLY A 1 148 ? -1.701  9.138   -2.504  1.00 92.97 148 A 1 
ATOM 1120 C C   . GLY A 1 148 ? -0.629  8.171   -1.992  1.00 93.76 148 A 1 
ATOM 1121 O O   . GLY A 1 148 ? -0.661  7.780   -0.824  1.00 93.42 148 A 1 
ATOM 1122 N N   . ILE A 1 149 ? 0.368   7.847   -2.821  1.00 90.33 149 A 1 
ATOM 1123 C CA  . ILE A 1 149 ? 1.531   7.034   -2.430  1.00 90.52 149 A 1 
ATOM 1124 C C   . ILE A 1 149 ? 2.358   7.766   -1.363  1.00 90.78 149 A 1 
ATOM 1125 O O   . ILE A 1 149 ? 2.646   7.189   -0.317  1.00 90.56 149 A 1 
ATOM 1126 C CB  . ILE A 1 149 ? 2.385   6.653   -3.663  1.00 90.52 149 A 1 
ATOM 1127 C CG1 . ILE A 1 149 ? 1.580   5.745   -4.621  1.00 89.05 149 A 1 
ATOM 1128 C CG2 . ILE A 1 149 ? 3.681   5.931   -3.229  1.00 87.88 149 A 1 
ATOM 1129 C CD1 . ILE A 1 149 ? 2.227   5.575   -6.002  1.00 84.70 149 A 1 
ATOM 1130 N N   . ALA A 1 150 ? 2.680   9.046   -1.563  1.00 93.08 150 A 1 
ATOM 1131 C CA  . ALA A 1 150 ? 3.411   9.837   -0.570  1.00 93.09 150 A 1 
ATOM 1132 C C   . ALA A 1 150 ? 2.679   9.885   0.780   1.00 93.16 150 A 1 
ATOM 1133 O O   . ALA A 1 150 ? 3.301   9.736   1.832   1.00 92.68 150 A 1 
ATOM 1134 C CB  . ALA A 1 150 ? 3.636   11.248  -1.125  1.00 93.36 150 A 1 
ATOM 1135 N N   . ARG A 1 151 ? 1.348   10.019  0.777   1.00 95.18 151 A 1 
ATOM 1136 C CA  . ARG A 1 151 ? 0.527   9.972   1.995   1.00 94.83 151 A 1 
ATOM 1137 C C   . ARG A 1 151 ? 0.638   8.629   2.713   1.00 94.70 151 A 1 
ATOM 1138 O O   . ARG A 1 151 ? 0.792   8.622   3.932   1.00 93.92 151 A 1 
ATOM 1139 C CB  . ARG A 1 151 ? -0.925  10.306  1.635   1.00 94.19 151 A 1 
ATOM 1140 C CG  . ARG A 1 151 ? -1.834  10.249  2.872   1.00 90.53 151 A 1 
ATOM 1141 C CD  . ARG A 1 151 ? -3.267  10.603  2.480   1.00 87.60 151 A 1 
ATOM 1142 N NE  . ARG A 1 151 ? -4.202  10.295  3.586   1.00 80.90 151 A 1 
ATOM 1143 C CZ  . ARG A 1 151 ? -5.147  9.367   3.560   1.00 76.58 151 A 1 
ATOM 1144 N NH1 . ARG A 1 151 ? -5.348  8.608   2.527   1.00 67.87 151 A 1 
ATOM 1145 N NH2 . ARG A 1 151 ? -5.925  9.187   4.581   1.00 67.21 151 A 1 
ATOM 1146 N N   . ALA A 1 152 ? 0.588   7.512   1.978   1.00 92.51 152 A 1 
ATOM 1147 C CA  . ALA A 1 152 ? 0.767   6.179   2.552   1.00 92.05 152 A 1 
ATOM 1148 C C   . ALA A 1 152 ? 2.168   5.999   3.168   1.00 91.48 152 A 1 
ATOM 1149 O O   . ALA A 1 152 ? 2.318   5.268   4.139   1.00 90.03 152 A 1 
ATOM 1150 C CB  . ALA A 1 152 ? 0.480   5.139   1.460   1.00 92.29 152 A 1 
ATOM 1151 N N   . LEU A 1 153 ? 3.177   6.708   2.663   1.00 91.55 153 A 1 
ATOM 1152 C CA  . LEU A 1 153 ? 4.560   6.678   3.153   1.00 90.57 153 A 1 
ATOM 1153 C C   . LEU A 1 153 ? 4.852   7.678   4.282   1.00 90.55 153 A 1 
ATOM 1154 O O   . LEU A 1 153 ? 5.948   7.663   4.837   1.00 89.22 153 A 1 
ATOM 1155 C CB  . LEU A 1 153 ? 5.501   6.921   1.964   1.00 90.64 153 A 1 
ATOM 1156 C CG  . LEU A 1 153 ? 5.455   5.836   0.879   1.00 89.17 153 A 1 
ATOM 1157 C CD1 . LEU A 1 153 ? 6.313   6.281   -0.306  1.00 87.04 153 A 1 
ATOM 1158 C CD2 . LEU A 1 153 ? 5.962   4.494   1.400   1.00 87.26 153 A 1 
ATOM 1159 N N   . ALA A 1 154 ? 3.906   8.549   4.640   1.00 92.07 154 A 1 
ATOM 1160 C CA  . ALA A 1 154 ? 4.146   9.703   5.511   1.00 90.95 154 A 1 
ATOM 1161 C C   . ALA A 1 154 ? 4.655   9.351   6.923   1.00 90.10 154 A 1 
ATOM 1162 O O   . ALA A 1 154 ? 5.296   10.174  7.575   1.00 87.49 154 A 1 
ATOM 1163 C CB  . ALA A 1 154 ? 2.845   10.504  5.586   1.00 90.41 154 A 1 
ATOM 1164 N N   . HIS A 1 155 ? 4.394   8.129   7.395   1.00 91.04 155 A 1 
ATOM 1165 C CA  . HIS A 1 155 ? 4.850   7.593   8.677   1.00 89.62 155 A 1 
ATOM 1166 C C   . HIS A 1 155 ? 5.885   6.473   8.518   1.00 89.66 155 A 1 
ATOM 1167 O O   . HIS A 1 155 ? 6.147   5.751   9.468   1.00 87.68 155 A 1 
ATOM 1168 C CB  . HIS A 1 155 ? 3.627   7.153   9.489   1.00 88.96 155 A 1 
ATOM 1169 C CG  . HIS A 1 155 ? 2.740   6.196   8.748   1.00 88.24 155 A 1 
ATOM 1170 N ND1 . HIS A 1 155 ? 1.781   6.549   7.814   1.00 83.17 155 A 1 
ATOM 1171 C CD2 . HIS A 1 155 ? 2.727   4.838   8.873   1.00 83.66 155 A 1 
ATOM 1172 C CE1 . HIS A 1 155 ? 1.192   5.415   7.403   1.00 82.99 155 A 1 
ATOM 1173 N NE2 . HIS A 1 155 ? 1.737   4.360   8.018   1.00 83.66 155 A 1 
ATOM 1174 N N   . ASN A 1 156 ? 6.493   6.356   7.323   1.00 90.42 156 A 1 
ATOM 1175 C CA  . ASN A 1 156 ? 7.525   5.370   6.982   1.00 91.29 156 A 1 
ATOM 1176 C C   . ASN A 1 156 ? 7.148   3.901   7.320   1.00 92.56 156 A 1 
ATOM 1177 O O   . ASN A 1 156 ? 7.908   3.234   8.022   1.00 92.21 156 A 1 
ATOM 1178 C CB  . ASN A 1 156 ? 8.866   5.822   7.581   1.00 90.13 156 A 1 
ATOM 1179 C CG  . ASN A 1 156 ? 10.023  4.976   7.083   1.00 88.60 156 A 1 
ATOM 1180 O OD1 . ASN A 1 156 ? 10.086  4.580   5.924   1.00 85.36 156 A 1 
ATOM 1181 N ND2 . ASN A 1 156 ? 10.980  4.675   7.925   1.00 83.56 156 A 1 
ATOM 1182 N N   . PRO A 1 157 ? 6.000   3.371   6.845   1.00 93.29 157 A 1 
ATOM 1183 C CA  . PRO A 1 157 ? 5.550   2.019   7.163   1.00 93.96 157 A 1 
ATOM 1184 C C   . PRO A 1 157 ? 6.485   0.961   6.564   1.00 94.38 157 A 1 
ATOM 1185 O O   . PRO A 1 157 ? 7.122   1.193   5.530   1.00 93.75 157 A 1 
ATOM 1186 C CB  . PRO A 1 157 ? 4.147   1.918   6.572   1.00 93.89 157 A 1 
ATOM 1187 C CG  . PRO A 1 157 ? 4.237   2.838   5.358   1.00 93.41 157 A 1 
ATOM 1188 C CD  . PRO A 1 157 ? 5.120   3.977   5.868   1.00 94.46 157 A 1 
ATOM 1189 N N   . GLU A 1 158 ? 6.525   -0.227  7.175   1.00 94.43 158 A 1 
ATOM 1190 C CA  . GLU A 1 158 ? 7.225   -1.398  6.621   1.00 94.97 158 A 1 
ATOM 1191 C C   . GLU A 1 158 ? 6.407   -2.104  5.529   1.00 96.37 158 A 1 
ATOM 1192 O O   . GLU A 1 158 ? 6.976   -2.699  4.613   1.00 96.06 158 A 1 
ATOM 1193 C CB  . GLU A 1 158 ? 7.556   -2.398  7.733   1.00 93.72 158 A 1 
ATOM 1194 C CG  . GLU A 1 158 ? 8.556   -1.828  8.750   1.00 84.78 158 A 1 
ATOM 1195 C CD  . GLU A 1 158 ? 9.084   -2.895  9.722   1.00 75.97 158 A 1 
ATOM 1196 O OE1 . GLU A 1 158 ? 10.126  -2.609  10.353  1.00 66.22 158 A 1 
ATOM 1197 O OE2 . GLU A 1 158 ? 8.485   -3.996  9.787   1.00 65.15 158 A 1 
ATOM 1198 N N   . ILE A 1 159 ? 5.074   -2.025  5.607   1.00 96.22 159 A 1 
ATOM 1199 C CA  . ILE A 1 159 ? 4.132   -2.656  4.682   1.00 96.66 159 A 1 
ATOM 1200 C C   . ILE A 1 159 ? 3.360   -1.580  3.920   1.00 96.62 159 A 1 
ATOM 1201 O O   . ILE A 1 159 ? 2.774   -0.672  4.517   1.00 95.73 159 A 1 
ATOM 1202 C CB  . ILE A 1 159 ? 3.175   -3.620  5.413   1.00 96.61 159 A 1 
ATOM 1203 C CG1 . ILE A 1 159 ? 3.947   -4.641  6.282   1.00 95.77 159 A 1 
ATOM 1204 C CG2 . ILE A 1 159 ? 2.273   -4.339  4.392   1.00 95.89 159 A 1 
ATOM 1205 C CD1 . ILE A 1 159 ? 3.038   -5.528  7.138   1.00 93.98 159 A 1 
ATOM 1206 N N   . ILE A 1 160 ? 3.307   -1.722  2.592   1.00 96.86 160 A 1 
ATOM 1207 C CA  . ILE A 1 160 ? 2.500   -0.884  1.701   1.00 96.69 160 A 1 
ATOM 1208 C C   . ILE A 1 160 ? 1.474   -1.776  1.017   1.00 96.90 160 A 1 
ATOM 1209 O O   . ILE A 1 160 ? 1.822   -2.792  0.419   1.00 96.50 160 A 1 
ATOM 1210 C CB  . ILE A 1 160 ? 3.382   -0.142  0.681   1.00 95.79 160 A 1 
ATOM 1211 C CG1 . ILE A 1 160 ? 4.398   0.773   1.396   1.00 93.03 160 A 1 
ATOM 1212 C CG2 . ILE A 1 160 ? 2.514   0.695   -0.282  1.00 93.57 160 A 1 
ATOM 1213 C CD1 . ILE A 1 160 ? 5.585   1.103   0.497   1.00 82.73 160 A 1 
ATOM 1214 N N   . ILE A 1 161 ? 0.207   -1.382  1.079   1.00 96.53 161 A 1 
ATOM 1215 C CA  . ILE A 1 161 ? -0.906  -2.090  0.453   1.00 95.85 161 A 1 
ATOM 1216 C C   . ILE A 1 161 ? -1.546  -1.155  -0.565  1.00 95.44 161 A 1 
ATOM 1217 O O   . ILE A 1 161 ? -1.892  -0.024  -0.226  1.00 94.23 161 A 1 
ATOM 1218 C CB  . ILE A 1 161 ? -1.920  -2.573  1.504   1.00 94.42 161 A 1 
ATOM 1219 C CG1 . ILE A 1 161 ? -1.241  -3.348  2.655   1.00 86.59 161 A 1 
ATOM 1220 C CG2 . ILE A 1 161 ? -2.965  -3.455  0.809   1.00 84.44 161 A 1 
ATOM 1221 C CD1 . ILE A 1 161 ? -2.187  -3.602  3.828   1.00 80.84 161 A 1 
ATOM 1222 N N   . ALA A 1 162 ? -1.710  -1.620  -1.808  1.00 95.28 162 A 1 
ATOM 1223 C CA  . ALA A 1 162 ? -2.279  -0.804  -2.872  1.00 94.54 162 A 1 
ATOM 1224 C C   . ALA A 1 162 ? -3.418  -1.537  -3.592  1.00 94.17 162 A 1 
ATOM 1225 O O   . ALA A 1 162 ? -3.230  -2.645  -4.094  1.00 93.17 162 A 1 
ATOM 1226 C CB  . ALA A 1 162 ? -1.140  -0.378  -3.804  1.00 93.78 162 A 1 
ATOM 1227 N N   . ASP A 1 163 ? -4.595  -0.920  -3.660  1.00 94.12 163 A 1 
ATOM 1228 C CA  . ASP A 1 163 ? -5.748  -1.415  -4.427  1.00 93.73 163 A 1 
ATOM 1229 C C   . ASP A 1 163 ? -5.798  -0.713  -5.787  1.00 93.53 163 A 1 
ATOM 1230 O O   . ASP A 1 163 ? -6.020  0.502   -5.849  1.00 91.51 163 A 1 
ATOM 1231 C CB  . ASP A 1 163 ? -7.054  -1.214  -3.647  1.00 92.49 163 A 1 
ATOM 1232 C CG  . ASP A 1 163 ? -8.227  -2.078  -4.153  1.00 90.18 163 A 1 
ATOM 1233 O OD1 . ASP A 1 163 ? -8.000  -3.006  -4.962  1.00 87.17 163 A 1 
ATOM 1234 O OD2 . ASP A 1 163 ? -9.356  -1.892  -3.634  1.00 86.32 163 A 1 
ATOM 1235 N N   . GLU A 1 164 ? -5.558  -1.478  -6.862  1.00 92.27 164 A 1 
ATOM 1236 C CA  . GLU A 1 164 ? -5.506  -0.980  -8.245  1.00 92.26 164 A 1 
ATOM 1237 C C   . GLU A 1 164 ? -4.701  0.334   -8.401  1.00 92.05 164 A 1 
ATOM 1238 O O   . GLU A 1 164 ? -5.218  1.332   -8.910  1.00 89.19 164 A 1 
ATOM 1239 C CB  . GLU A 1 164 ? -6.926  -0.889  -8.839  1.00 91.31 164 A 1 
ATOM 1240 C CG  . GLU A 1 164 ? -7.652  -2.242  -8.963  1.00 88.16 164 A 1 
ATOM 1241 C CD  . GLU A 1 164 ? -7.055  -3.210  -10.013 1.00 87.47 164 A 1 
ATOM 1242 O OE1 . GLU A 1 164 ? -7.613  -4.324  -10.158 1.00 81.37 164 A 1 
ATOM 1243 O OE2 . GLU A 1 164 ? -6.043  -2.900  -10.676 1.00 81.12 164 A 1 
ATOM 1244 N N   . PRO A 1 165 ? -3.402  0.363   -7.992  1.00 91.00 165 A 1 
ATOM 1245 C CA  . PRO A 1 165 ? -2.620  1.603   -7.894  1.00 90.42 165 A 1 
ATOM 1246 C C   . PRO A 1 165 ? -2.338  2.283   -9.239  1.00 89.65 165 A 1 
ATOM 1247 O O   . PRO A 1 165 ? -1.819  3.393   -9.251  1.00 86.75 165 A 1 
ATOM 1248 C CB  . PRO A 1 165 ? -1.310  1.196   -7.209  1.00 90.39 165 A 1 
ATOM 1249 C CG  . PRO A 1 165 ? -1.136  -0.254  -7.649  1.00 90.56 165 A 1 
ATOM 1250 C CD  . PRO A 1 165 ? -2.571  -0.772  -7.624  1.00 92.21 165 A 1 
ATOM 1251 N N   . THR A 1 166 ? -2.637  1.638   -10.359 1.00 88.63 166 A 1 
ATOM 1252 C CA  . THR A 1 166 ? -2.441  2.184   -11.709 1.00 88.10 166 A 1 
ATOM 1253 C C   . THR A 1 166 ? -3.754  2.334   -12.478 1.00 86.51 166 A 1 
ATOM 1254 O O   . THR A 1 166 ? -3.754  2.640   -13.669 1.00 81.78 166 A 1 
ATOM 1255 C CB  . THR A 1 166 ? -1.434  1.338   -12.498 1.00 87.22 166 A 1 
ATOM 1256 O OG1 . THR A 1 166 ? -1.935  0.040   -12.702 1.00 85.82 166 A 1 
ATOM 1257 C CG2 . THR A 1 166 ? -0.096  1.222   -11.764 1.00 85.00 166 A 1 
ATOM 1258 N N   . GLY A 1 167 ? -4.897  2.109   -11.828 1.00 86.20 167 A 1 
ATOM 1259 C CA  . GLY A 1 167 ? -6.207  2.214   -12.460 1.00 83.49 167 A 1 
ATOM 1260 C C   . GLY A 1 167 ? -6.457  3.624   -13.019 1.00 83.18 167 A 1 
ATOM 1261 O O   . GLY A 1 167 ? -6.282  4.617   -12.321 1.00 77.61 167 A 1 
ATOM 1262 N N   . ASN A 1 168 ? -6.917  3.705   -14.268 1.00 82.15 168 A 1 
ATOM 1263 C CA  . ASN A 1 168 ? -7.240  4.957   -14.980 1.00 83.25 168 A 1 
ATOM 1264 C C   . ASN A 1 168 ? -6.053  5.902   -15.251 1.00 85.37 168 A 1 
ATOM 1265 O O   . ASN A 1 168 ? -6.273  7.089   -15.503 1.00 81.23 168 A 1 
ATOM 1266 C CB  . ASN A 1 168 ? -8.413  5.687   -14.298 1.00 78.26 168 A 1 
ATOM 1267 C CG  . ASN A 1 168 ? -9.585  4.779   -13.997 1.00 72.44 168 A 1 
ATOM 1268 O OD1 . ASN A 1 168 ? -10.134 4.114   -14.859 1.00 65.39 168 A 1 
ATOM 1269 N ND2 . ASN A 1 168 ? -10.004 4.714   -12.761 1.00 62.79 168 A 1 
ATOM 1270 N N   . LEU A 1 169 ? -4.813  5.402   -15.215 1.00 83.59 169 A 1 
ATOM 1271 C CA  . LEU A 1 169 ? -3.624  6.164   -15.592 1.00 84.73 169 A 1 
ATOM 1272 C C   . LEU A 1 169 ? -3.236  5.892   -17.050 1.00 85.21 169 A 1 
ATOM 1273 O O   . LEU A 1 169 ? -3.480  4.811   -17.585 1.00 83.04 169 A 1 
ATOM 1274 C CB  . LEU A 1 169 ? -2.468  5.866   -14.626 1.00 85.30 169 A 1 
ATOM 1275 C CG  . LEU A 1 169 ? -2.784  6.143   -13.145 1.00 84.67 169 A 1 
ATOM 1276 C CD1 . LEU A 1 169 ? -1.544  5.852   -12.306 1.00 80.83 169 A 1 
ATOM 1277 C CD2 . LEU A 1 169 ? -3.221  7.588   -12.888 1.00 80.91 169 A 1 
ATOM 1278 N N   . ASP A 1 170 ? -2.596  6.878   -17.695 1.00 85.98 170 A 1 
ATOM 1279 C CA  . ASP A 1 170 ? -1.903  6.671   -18.965 1.00 85.31 170 A 1 
ATOM 1280 C C   . ASP A 1 170 ? -0.662  5.785   -18.765 1.00 86.30 170 A 1 
ATOM 1281 O O   . ASP A 1 170 ? -0.169  5.596   -17.645 1.00 85.72 170 A 1 
ATOM 1282 C CB  . ASP A 1 170 ? -1.539  8.020   -19.597 1.00 84.01 170 A 1 
ATOM 1283 C CG  . ASP A 1 170 ? -0.530  8.751   -18.726 1.00 81.75 170 A 1 
ATOM 1284 O OD1 . ASP A 1 170 ? 0.685   8.510   -18.905 1.00 78.16 170 A 1 
ATOM 1285 O OD2 . ASP A 1 170 ? -0.973  9.461   -17.793 1.00 78.62 170 A 1 
ATOM 1286 N N   . THR A 1 171 ? -0.136  5.237   -19.871 1.00 87.34 171 A 1 
ATOM 1287 C CA  . THR A 1 171 ? 0.961   4.258   -19.852 1.00 88.07 171 A 1 
ATOM 1288 C C   . THR A 1 171 ? 2.246   4.794   -19.214 1.00 88.66 171 A 1 
ATOM 1289 O O   . THR A 1 171 ? 2.934   4.042   -18.520 1.00 87.55 171 A 1 
ATOM 1290 C CB  . THR A 1 171 ? 1.260   3.799   -21.285 1.00 87.12 171 A 1 
ATOM 1291 O OG1 . THR A 1 171 ? 0.090   3.241   -21.847 1.00 82.08 171 A 1 
ATOM 1292 C CG2 . THR A 1 171 ? 2.330   2.721   -21.385 1.00 81.14 171 A 1 
ATOM 1293 N N   . ASP A 1 172 ? 2.581   6.067   -19.428 1.00 86.49 172 A 1 
ATOM 1294 C CA  . ASP A 1 172 ? 3.815   6.652   -18.891 1.00 86.36 172 A 1 
ATOM 1295 C C   . ASP A 1 172 ? 3.694   6.868   -17.382 1.00 86.86 172 A 1 
ATOM 1296 O O   . ASP A 1 172 ? 4.561   6.446   -16.610 1.00 84.85 172 A 1 
ATOM 1297 C CB  . ASP A 1 172 ? 4.146   7.954   -19.637 1.00 85.63 172 A 1 
ATOM 1298 C CG  . ASP A 1 172 ? 4.525   7.721   -21.106 1.00 81.72 172 A 1 
ATOM 1299 O OD1 . ASP A 1 172 ? 5.049   6.622   -21.411 1.00 77.60 172 A 1 
ATOM 1300 O OD2 . ASP A 1 172 ? 4.291   8.640   -21.922 1.00 76.77 172 A 1 
ATOM 1301 N N   . THR A 1 173 ? 2.552   7.409   -16.937 1.00 85.85 173 A 1 
ATOM 1302 C CA  . THR A 1 173 ? 2.238   7.578   -15.515 1.00 85.15 173 A 1 
ATOM 1303 C C   . THR A 1 173 ? 2.164   6.235   -14.784 1.00 86.38 173 A 1 
ATOM 1304 O O   . THR A 1 173 ? 2.679   6.113   -13.670 1.00 85.03 173 A 1 
ATOM 1305 C CB  . THR A 1 173 ? 0.919   8.337   -15.336 1.00 84.41 173 A 1 
ATOM 1306 O OG1 . THR A 1 173 ? 0.967   9.601   -15.962 1.00 81.09 173 A 1 
ATOM 1307 C CG2 . THR A 1 173 ? 0.645   8.630   -13.867 1.00 79.61 173 A 1 
ATOM 1308 N N   . GLU A 1 174 ? 1.566   5.193   -15.401 1.00 87.46 174 A 1 
ATOM 1309 C CA  . GLU A 1 174 ? 1.556   3.833   -14.862 1.00 87.78 174 A 1 
ATOM 1310 C C   . GLU A 1 174 ? 2.983   3.310   -14.649 1.00 88.04 174 A 1 
ATOM 1311 O O   . GLU A 1 174 ? 3.299   2.804   -13.570 1.00 88.30 174 A 1 
ATOM 1312 C CB  . GLU A 1 174 ? 0.746   2.910   -15.794 1.00 86.08 174 A 1 
ATOM 1313 C CG  . GLU A 1 174 ? 0.829   1.445   -15.364 1.00 82.19 174 A 1 
ATOM 1314 C CD  . GLU A 1 174 ? -0.010  0.484   -16.212 1.00 81.63 174 A 1 
ATOM 1315 O OE1 . GLU A 1 174 ? -0.729  -0.343  -15.604 1.00 74.67 174 A 1 
ATOM 1316 O OE2 . GLU A 1 174 ? 0.152   0.488   -17.450 1.00 75.02 174 A 1 
ATOM 1317 N N   . ASN A 1 175 ? 3.873   3.467   -15.645 1.00 89.12 175 A 1 
ATOM 1318 C CA  . ASN A 1 175 ? 5.272   3.047   -15.535 1.00 89.60 175 A 1 
ATOM 1319 C C   . ASN A 1 175 ? 5.988   3.745   -14.370 1.00 90.07 175 A 1 
ATOM 1320 O O   . ASN A 1 175 ? 6.736   3.096   -13.638 1.00 89.81 175 A 1 
ATOM 1321 C CB  . ASN A 1 175 ? 6.006   3.355   -16.847 1.00 89.37 175 A 1 
ATOM 1322 C CG  . ASN A 1 175 ? 5.631   2.455   -18.004 1.00 87.25 175 A 1 
ATOM 1323 O OD1 . ASN A 1 175 ? 5.284   1.293   -17.856 1.00 82.11 175 A 1 
ATOM 1324 N ND2 . ASN A 1 175 ? 5.754   2.940   -19.218 1.00 81.60 175 A 1 
ATOM 1325 N N   . ASP A 1 176 ? 5.759   5.035   -14.176 1.00 87.55 176 A 1 
ATOM 1326 C CA  . ASP A 1 176 ? 6.391   5.791   -13.092 1.00 86.92 176 A 1 
ATOM 1327 C C   . ASP A 1 176 ? 5.899   5.346   -11.710 1.00 88.54 176 A 1 
ATOM 1328 O O   . ASP A 1 176 ? 6.710   5.158   -10.802 1.00 88.11 176 A 1 
ATOM 1329 C CB  . ASP A 1 176 ? 6.175   7.287   -13.315 1.00 86.04 176 A 1 
ATOM 1330 C CG  . ASP A 1 176 ? 6.999   7.852   -14.478 1.00 82.54 176 A 1 
ATOM 1331 O OD1 . ASP A 1 176 ? 7.948   7.155   -14.953 1.00 78.59 176 A 1 
ATOM 1332 O OD2 . ASP A 1 176 ? 6.720   9.018   -14.824 1.00 77.43 176 A 1 
ATOM 1333 N N   . VAL A 1 177 ? 4.599   5.074   -11.558 1.00 88.14 177 A 1 
ATOM 1334 C CA  . VAL A 1 177 ? 4.040   4.506   -10.322 1.00 88.84 177 A 1 
ATOM 1335 C C   . VAL A 1 177 ? 4.646   3.132   -10.029 1.00 90.23 177 A 1 
ATOM 1336 O O   . VAL A 1 177 ? 5.059   2.874   -8.896  1.00 89.82 177 A 1 
ATOM 1337 C CB  . VAL A 1 177 ? 2.503   4.441   -10.401 1.00 88.20 177 A 1 
ATOM 1338 C CG1 . VAL A 1 177 ? 1.883   3.626   -9.258  1.00 86.34 177 A 1 
ATOM 1339 C CG2 . VAL A 1 177 ? 1.915   5.860   -10.329 1.00 85.78 177 A 1 
ATOM 1340 N N   . LEU A 1 178 ? 4.768   2.253   -11.037 1.00 90.83 178 A 1 
ATOM 1341 C CA  . LEU A 1 178 ? 5.379   0.933   -10.867 1.00 91.34 178 A 1 
ATOM 1342 C C   . LEU A 1 178 ? 6.859   1.029   -10.481 1.00 92.22 178 A 1 
ATOM 1343 O O   . LEU A 1 178 ? 7.296   0.301   -9.592  1.00 92.34 178 A 1 
ATOM 1344 C CB  . LEU A 1 178 ? 5.188   0.094   -12.142 1.00 91.18 178 A 1 
ATOM 1345 C CG  . LEU A 1 178 ? 3.729   -0.320  -12.416 1.00 89.72 178 A 1 
ATOM 1346 C CD1 . LEU A 1 178 ? 3.658   -1.100  -13.728 1.00 86.78 178 A 1 
ATOM 1347 C CD2 . LEU A 1 178 ? 3.147   -1.185  -11.299 1.00 87.17 178 A 1 
ATOM 1348 N N   . LYS A 1 179 ? 7.629   1.955   -11.066 1.00 91.44 179 A 1 
ATOM 1349 C CA  . LYS A 1 179 ? 9.024   2.220   -10.661 1.00 91.55 179 A 1 
ATOM 1350 C C   . LYS A 1 179 ? 9.121   2.647   -9.197  1.00 92.10 179 A 1 
ATOM 1351 O O   . LYS A 1 179 ? 10.005  2.166   -8.493  1.00 91.51 179 A 1 
ATOM 1352 C CB  . LYS A 1 179 ? 9.644   3.317   -11.534 1.00 91.24 179 A 1 
ATOM 1353 C CG  . LYS A 1 179 ? 9.974   2.885   -12.971 1.00 84.84 179 A 1 
ATOM 1354 C CD  . LYS A 1 179 ? 10.321  4.154   -13.764 1.00 82.46 179 A 1 
ATOM 1355 C CE  . LYS A 1 179 ? 10.327  3.945   -15.274 1.00 74.53 179 A 1 
ATOM 1356 N NZ  . LYS A 1 179 ? 10.170  5.260   -15.960 1.00 67.82 179 A 1 
ATOM 1357 N N   . ILE A 1 180 ? 8.216   3.519   -8.726  1.00 89.95 180 A 1 
ATOM 1358 C CA  . ILE A 1 180 ? 8.179   3.950   -7.319  1.00 89.45 180 A 1 
ATOM 1359 C C   . ILE A 1 180 ? 7.930   2.741   -6.408  1.00 91.04 180 A 1 
ATOM 1360 O O   . ILE A 1 180 ? 8.713   2.512   -5.490  1.00 91.16 180 A 1 
ATOM 1361 C CB  . ILE A 1 180 ? 7.133   5.069   -7.097  1.00 89.35 180 A 1 
ATOM 1362 C CG1 . ILE A 1 180 ? 7.554   6.372   -7.817  1.00 87.39 180 A 1 
ATOM 1363 C CG2 . ILE A 1 180 ? 6.943   5.356   -5.591  1.00 86.75 180 A 1 
ATOM 1364 C CD1 . ILE A 1 180 ? 6.387   7.351   -8.025  1.00 84.02 180 A 1 
ATOM 1365 N N   . LEU A 1 181 ? 6.899   1.931   -6.673  1.00 91.34 181 A 1 
ATOM 1366 C CA  . LEU A 1 181 ? 6.571   0.750   -5.864  1.00 92.17 181 A 1 
ATOM 1367 C C   . LEU A 1 181 ? 7.702   -0.289  -5.872  1.00 93.61 181 A 1 
ATOM 1368 O O   . LEU A 1 181 ? 8.033   -0.848  -4.827  1.00 93.83 181 A 1 
ATOM 1369 C CB  . LEU A 1 181 ? 5.250   0.137   -6.366  1.00 92.52 181 A 1 
ATOM 1370 C CG  . LEU A 1 181 ? 4.005   1.026   -6.157  1.00 91.81 181 A 1 
ATOM 1371 C CD1 . LEU A 1 181 ? 2.788   0.367   -6.806  1.00 89.46 181 A 1 
ATOM 1372 C CD2 . LEU A 1 181 ? 3.689   1.254   -4.676  1.00 89.49 181 A 1 
ATOM 1373 N N   . THR A 1 182 ? 8.351   -0.494  -7.029  1.00 94.51 182 A 1 
ATOM 1374 C CA  . THR A 1 182 ? 9.512   -1.387  -7.167  1.00 94.97 182 A 1 
ATOM 1375 C C   . THR A 1 182 ? 10.703  -0.885  -6.352  1.00 95.32 182 A 1 
ATOM 1376 O O   . THR A 1 182 ? 11.334  -1.658  -5.632  1.00 94.87 182 A 1 
ATOM 1377 C CB  . THR A 1 182 ? 9.906   -1.546  -8.644  1.00 94.68 182 A 1 
ATOM 1378 O OG1 . THR A 1 182 ? 8.822   -2.042  -9.389  1.00 90.13 182 A 1 
ATOM 1379 C CG2 . THR A 1 182 ? 11.059  -2.524  -8.854  1.00 89.19 182 A 1 
ATOM 1380 N N   . SER A 1 183 ? 10.993  0.413   -6.393  1.00 94.15 183 A 1 
ATOM 1381 C CA  . SER A 1 183 ? 12.065  1.008   -5.585  1.00 93.52 183 A 1 
ATOM 1382 C C   . SER A 1 183 ? 11.794  0.876   -4.083  1.00 94.25 183 A 1 
ATOM 1383 O O   . SER A 1 183 ? 12.709  0.557   -3.326  1.00 93.89 183 A 1 
ATOM 1384 C CB  . SER A 1 183 ? 12.247  2.479   -5.964  1.00 92.82 183 A 1 
ATOM 1385 O OG  . SER A 1 183 ? 13.352  3.025   -5.268  1.00 85.62 183 A 1 
ATOM 1386 N N   . LEU A 1 184 ? 10.544  1.068   -3.644  1.00 93.70 184 A 1 
ATOM 1387 C CA  . LEU A 1 184 ? 10.163  0.920   -2.237  1.00 93.86 184 A 1 
ATOM 1388 C C   . LEU A 1 184 ? 10.399  -0.510  -1.731  1.00 95.27 184 A 1 
ATOM 1389 O O   . LEU A 1 184 ? 10.929  -0.685  -0.635  1.00 95.28 184 A 1 
ATOM 1390 C CB  . LEU A 1 184 ? 8.691   1.330   -2.061  1.00 93.94 184 A 1 
ATOM 1391 C CG  . LEU A 1 184 ? 8.452   2.844   -2.209  1.00 92.55 184 A 1 
ATOM 1392 C CD1 . LEU A 1 184 ? 6.957   3.127   -2.346  1.00 90.38 184 A 1 
ATOM 1393 C CD2 . LEU A 1 184 ? 8.995   3.627   -1.016  1.00 90.75 184 A 1 
ATOM 1394 N N   . ALA A 1 185 ? 10.064  -1.524  -2.538  1.00 95.28 185 A 1 
ATOM 1395 C CA  . ALA A 1 185 ? 10.323  -2.909  -2.170  1.00 96.02 185 A 1 
ATOM 1396 C C   . ALA A 1 185 ? 11.821  -3.239  -2.203  1.00 96.43 185 A 1 
ATOM 1397 O O   . ALA A 1 185 ? 12.407  -3.559  -1.170  1.00 96.13 185 A 1 
ATOM 1398 C CB  . ALA A 1 185 ? 9.505   -3.829  -3.079  1.00 96.14 185 A 1 
ATOM 1399 N N   . HIS A 1 186 ? 12.464  -3.107  -3.354  1.00 96.26 186 A 1 
ATOM 1400 C CA  . HIS A 1 186 ? 13.794  -3.674  -3.600  1.00 96.67 186 A 1 
ATOM 1401 C C   . HIS A 1 186 ? 14.940  -2.821  -3.046  1.00 96.86 186 A 1 
ATOM 1402 O O   . HIS A 1 186 ? 15.935  -3.372  -2.592  1.00 95.27 186 A 1 
ATOM 1403 C CB  . HIS A 1 186 ? 13.974  -3.920  -5.102  1.00 96.24 186 A 1 
ATOM 1404 C CG  . HIS A 1 186 ? 12.985  -4.872  -5.735  1.00 96.37 186 A 1 
ATOM 1405 N ND1 . HIS A 1 186 ? 12.818  -5.046  -7.107  1.00 83.70 186 A 1 
ATOM 1406 C CD2 . HIS A 1 186 ? 12.142  -5.737  -5.096  1.00 86.91 186 A 1 
ATOM 1407 C CE1 . HIS A 1 186 ? 11.891  -5.997  -7.266  1.00 89.30 186 A 1 
ATOM 1408 N NE2 . HIS A 1 186 ? 11.454  -6.438  -6.075  1.00 91.08 186 A 1 
ATOM 1409 N N   . ASN A 1 187 ? 14.802  -1.488  -3.047  1.00 96.15 187 A 1 
ATOM 1410 C CA  . ASN A 1 187 ? 15.869  -0.599  -2.576  1.00 95.86 187 A 1 
ATOM 1411 C C   . ASN A 1 187 ? 15.700  -0.223  -1.098  1.00 96.01 187 A 1 
ATOM 1412 O O   . ASN A 1 187 ? 16.690  -0.000  -0.407  1.00 94.67 187 A 1 
ATOM 1413 C CB  . ASN A 1 187 ? 15.942  0.665   -3.448  1.00 95.33 187 A 1 
ATOM 1414 C CG  . ASN A 1 187 ? 16.163  0.400   -4.926  1.00 93.30 187 A 1 
ATOM 1415 O OD1 . ASN A 1 187 ? 16.632  -0.638  -5.358  1.00 86.33 187 A 1 
ATOM 1416 N ND2 . ASN A 1 187 ? 15.851  1.352   -5.773  1.00 86.00 187 A 1 
ATOM 1417 N N   . GLU A 1 188 ? 14.455  -0.155  -0.611  1.00 95.61 188 A 1 
ATOM 1418 C CA  . GLU A 1 188 ? 14.168  0.260   0.772   1.00 94.77 188 A 1 
ATOM 1419 C C   . GLU A 1 188 ? 13.718  -0.889  1.673   1.00 95.20 188 A 1 
ATOM 1420 O O   . GLU A 1 188 ? 13.483  -0.676  2.864   1.00 93.74 188 A 1 
ATOM 1421 C CB  . GLU A 1 188 ? 13.146  1.404   0.795   1.00 93.99 188 A 1 
ATOM 1422 C CG  . GLU A 1 188 ? 13.671  2.613   0.037   1.00 92.06 188 A 1 
ATOM 1423 C CD  . GLU A 1 188 ? 12.644  3.735   0.016   1.00 89.95 188 A 1 
ATOM 1424 O OE1 . GLU A 1 188 ? 12.448  4.327   -1.065  1.00 83.44 188 A 1 
ATOM 1425 O OE2 . GLU A 1 188 ? 12.060  4.096   1.069   1.00 83.24 188 A 1 
ATOM 1426 N N   . GLY A 1 189 ? 13.600  -2.103  1.118   1.00 96.22 189 A 1 
ATOM 1427 C CA  . GLY A 1 189 ? 13.283  -3.303  1.885   1.00 96.44 189 A 1 
ATOM 1428 C C   . GLY A 1 189 ? 11.840  -3.368  2.390   1.00 96.86 189 A 1 
ATOM 1429 O O   . GLY A 1 189 ? 11.559  -4.140  3.305   1.00 95.71 189 A 1 
ATOM 1430 N N   . LYS A 1 190 ? 10.912  -2.585  1.826   1.00 96.73 190 A 1 
ATOM 1431 C CA  . LYS A 1 190 ? 9.500   -2.596  2.239   1.00 96.79 190 A 1 
ATOM 1432 C C   . LYS A 1 190 ? 8.765   -3.807  1.655   1.00 97.52 190 A 1 
ATOM 1433 O O   . LYS A 1 190 ? 9.109   -4.297  0.587   1.00 97.24 190 A 1 
ATOM 1434 C CB  . LYS A 1 190 ? 8.818   -1.268  1.867   1.00 95.98 190 A 1 
ATOM 1435 C CG  . LYS A 1 190 ? 9.522   -0.089  2.561   1.00 94.71 190 A 1 
ATOM 1436 C CD  . LYS A 1 190 ? 8.733   1.212   2.389   1.00 92.49 190 A 1 
ATOM 1437 C CE  . LYS A 1 190 ? 9.420   2.391   3.089   1.00 89.81 190 A 1 
ATOM 1438 N NZ  . LYS A 1 190 ? 9.385   2.265   4.571   1.00 85.30 190 A 1 
ATOM 1439 N N   . CYS A 1 191 ? 7.728   -4.279  2.335   1.00 96.79 191 A 1 
ATOM 1440 C CA  . CYS A 1 191 ? 6.796   -5.262  1.780   1.00 97.13 191 A 1 
ATOM 1441 C C   . CYS A 1 191 ? 5.705   -4.529  0.992   1.00 97.23 191 A 1 
ATOM 1442 O O   . CYS A 1 191 ? 4.967   -3.730  1.567   1.00 96.61 191 A 1 
ATOM 1443 C CB  . CYS A 1 191 ? 6.224   -6.096  2.926   1.00 97.11 191 A 1 
ATOM 1444 S SG  . CYS A 1 191 ? 5.025   -7.297  2.282   1.00 96.91 191 A 1 
ATOM 1445 N N   . VAL A 1 192 ? 5.578   -4.798  -0.311  1.00 97.24 192 A 1 
ATOM 1446 C CA  . VAL A 1 192 ? 4.568   -4.164  -1.173  1.00 97.36 192 A 1 
ATOM 1447 C C   . VAL A 1 192 ? 3.543   -5.205  -1.619  1.00 97.63 192 A 1 
ATOM 1448 O O   . VAL A 1 192 ? 3.882   -6.175  -2.287  1.00 97.35 192 A 1 
ATOM 1449 C CB  . VAL A 1 192 ? 5.227   -3.437  -2.361  1.00 96.84 192 A 1 
ATOM 1450 C CG1 . VAL A 1 192 ? 4.174   -2.769  -3.254  1.00 95.61 192 A 1 
ATOM 1451 C CG2 . VAL A 1 192 ? 6.184   -2.336  -1.882  1.00 95.71 192 A 1 
ATOM 1452 N N   . ILE A 1 193 ? 2.274   -5.013  -1.268  1.00 97.26 193 A 1 
ATOM 1453 C CA  . ILE A 1 193 ? 1.160   -5.898  -1.628  1.00 97.13 193 A 1 
ATOM 1454 C C   . ILE A 1 193 ? 0.211   -5.131  -2.549  1.00 96.59 193 A 1 
ATOM 1455 O O   . ILE A 1 193 ? -0.394  -4.140  -2.143  1.00 95.67 193 A 1 
ATOM 1456 C CB  . ILE A 1 193 ? 0.434   -6.440  -0.372  1.00 97.27 193 A 1 
ATOM 1457 C CG1 . ILE A 1 193 ? 1.417   -7.131  0.604   1.00 96.71 193 A 1 
ATOM 1458 C CG2 . ILE A 1 193 ? -0.679  -7.420  -0.802  1.00 96.74 193 A 1 
ATOM 1459 C CD1 . ILE A 1 193 ? 0.794   -7.524  1.948   1.00 95.29 193 A 1 
ATOM 1460 N N   . ILE A 1 194 ? 0.064   -5.602  -3.787  1.00 96.99 194 A 1 
ATOM 1461 C CA  . ILE A 1 194 ? -0.762  -4.960  -4.809  1.00 96.61 194 A 1 
ATOM 1462 C C   . ILE A 1 194 ? -1.938  -5.873  -5.151  1.00 96.53 194 A 1 
ATOM 1463 O O   . ILE A 1 194 ? -1.754  -7.003  -5.593  1.00 95.93 194 A 1 
ATOM 1464 C CB  . ILE A 1 194 ? 0.070   -4.595  -6.056  1.00 95.84 194 A 1 
ATOM 1465 C CG1 . ILE A 1 194 ? 1.342   -3.790  -5.679  1.00 94.39 194 A 1 
ATOM 1466 C CG2 . ILE A 1 194 ? -0.820  -3.794  -7.024  1.00 94.28 194 A 1 
ATOM 1467 C CD1 . ILE A 1 194 ? 2.263   -3.467  -6.856  1.00 92.04 194 A 1 
ATOM 1468 N N   . VAL A 1 195 ? -3.157  -5.388  -4.984  1.00 96.36 195 A 1 
ATOM 1469 C CA  . VAL A 1 195 ? -4.357  -6.013  -5.541  1.00 95.56 195 A 1 
ATOM 1470 C C   . VAL A 1 195 ? -4.600  -5.422  -6.924  1.00 94.77 195 A 1 
ATOM 1471 O O   . VAL A 1 195 ? -4.675  -4.204  -7.060  1.00 93.04 195 A 1 
ATOM 1472 C CB  . VAL A 1 195 ? -5.559  -5.811  -4.608  1.00 94.38 195 A 1 
ATOM 1473 C CG1 . VAL A 1 195 ? -6.857  -6.301  -5.245  1.00 91.14 195 A 1 
ATOM 1474 C CG2 . VAL A 1 195 ? -5.357  -6.592  -3.301  1.00 91.99 195 A 1 
ATOM 1475 N N   . THR A 1 196 ? -4.692  -6.264  -7.960  1.00 93.96 196 A 1 
ATOM 1476 C CA  . THR A 1 196 ? -4.875  -5.760  -9.326  1.00 93.54 196 A 1 
ATOM 1477 C C   . THR A 1 196 ? -5.536  -6.759  -10.271 1.00 92.75 196 A 1 
ATOM 1478 O O   . THR A 1 196 ? -5.508  -7.974  -10.076 1.00 90.94 196 A 1 
ATOM 1479 C CB  . THR A 1 196 ? -3.535  -5.266  -9.899  1.00 93.03 196 A 1 
ATOM 1480 O OG1 . THR A 1 196 ? -3.764  -4.559  -11.096 1.00 90.00 196 A 1 
ATOM 1481 C CG2 . THR A 1 196 ? -2.535  -6.395  -10.186 1.00 90.27 196 A 1 
ATOM 1482 N N   . HIS A 1 197 ? -6.115  -6.223  -11.339 1.00 91.39 197 A 1 
ATOM 1483 C CA  . HIS A 1 197 ? -6.514  -6.964  -12.538 1.00 90.19 197 A 1 
ATOM 1484 C C   . HIS A 1 197 ? -5.528  -6.790  -13.709 1.00 90.44 197 A 1 
ATOM 1485 O O   . HIS A 1 197 ? -5.641  -7.485  -14.724 1.00 87.40 197 A 1 
ATOM 1486 C CB  . HIS A 1 197 ? -7.921  -6.516  -12.923 1.00 88.04 197 A 1 
ATOM 1487 C CG  . HIS A 1 197 ? -8.963  -6.967  -11.930 1.00 85.26 197 A 1 
ATOM 1488 N ND1 . HIS A 1 197 ? -9.484  -8.236  -11.904 1.00 74.36 197 A 1 
ATOM 1489 C CD2 . HIS A 1 197 ? -9.587  -6.245  -10.958 1.00 75.79 197 A 1 
ATOM 1490 C CE1 . HIS A 1 197 ? -10.435 -8.258  -10.955 1.00 76.04 197 A 1 
ATOM 1491 N NE2 . HIS A 1 197 ? -10.528 -7.079  -10.341 1.00 77.10 197 A 1 
ATOM 1492 N N   . SER A 1 198 ? -4.548  -5.873  -13.589 1.00 89.18 198 A 1 
ATOM 1493 C CA  . SER A 1 198 ? -3.598  -5.548  -14.649 1.00 88.93 198 A 1 
ATOM 1494 C C   . SER A 1 198 ? -2.482  -6.592  -14.732 1.00 89.49 198 A 1 
ATOM 1495 O O   . SER A 1 198 ? -1.725  -6.801  -13.785 1.00 88.69 198 A 1 
ATOM 1496 C CB  . SER A 1 198 ? -3.013  -4.144  -14.441 1.00 88.04 198 A 1 
ATOM 1497 O OG  . SER A 1 198 ? -2.014  -3.886  -15.419 1.00 83.97 198 A 1 
ATOM 1498 N N   . LYS A 1 199 ? -2.315  -7.208  -15.922 1.00 88.26 199 A 1 
ATOM 1499 C CA  . LYS A 1 199 ? -1.180  -8.104  -16.209 1.00 88.80 199 A 1 
ATOM 1500 C C   . LYS A 1 199 ? 0.165   -7.383  -16.127 1.00 90.24 199 A 1 
ATOM 1501 O O   . LYS A 1 199 ? 1.156   -7.999  -15.764 1.00 87.81 199 A 1 
ATOM 1502 C CB  . LYS A 1 199 ? -1.321  -8.737  -17.601 1.00 87.31 199 A 1 
ATOM 1503 C CG  . LYS A 1 199 ? -2.454  -9.763  -17.687 1.00 80.04 199 A 1 
ATOM 1504 C CD  . LYS A 1 199 ? -2.421  -10.449 -19.059 1.00 74.99 199 A 1 
ATOM 1505 C CE  . LYS A 1 199 ? -3.515  -11.509 -19.164 1.00 67.63 199 A 1 
ATOM 1506 N NZ  . LYS A 1 199 ? -3.451  -12.222 -20.467 1.00 57.75 199 A 1 
ATOM 1507 N N   . LYS A 1 200 ? 0.198   -6.095  -16.459 1.00 89.52 200 A 1 
ATOM 1508 C CA  . LYS A 1 200 ? 1.415   -5.277  -16.410 1.00 90.48 200 A 1 
ATOM 1509 C C   . LYS A 1 200 ? 1.855   -5.018  -14.964 1.00 91.51 200 A 1 
ATOM 1510 O O   . LYS A 1 200 ? 3.037   -5.107  -14.663 1.00 88.69 200 A 1 
ATOM 1511 C CB  . LYS A 1 200 ? 1.145   -3.981  -17.177 1.00 88.82 200 A 1 
ATOM 1512 C CG  . LYS A 1 200 ? 2.393   -3.107  -17.323 1.00 85.17 200 A 1 
ATOM 1513 C CD  . LYS A 1 200 ? 2.008   -1.863  -18.119 1.00 81.70 200 A 1 
ATOM 1514 C CE  . LYS A 1 200 ? 3.137   -0.847  -18.171 1.00 76.80 200 A 1 
ATOM 1515 N NZ  . LYS A 1 200 ? 2.616   0.466   -18.627 1.00 68.36 200 A 1 
ATOM 1516 N N   . VAL A 1 201 ? 0.902   -4.773  -14.062 1.00 91.20 201 A 1 
ATOM 1517 C CA  . VAL A 1 201 ? 1.200   -4.639  -12.625 1.00 91.03 201 A 1 
ATOM 1518 C C   . VAL A 1 201 ? 1.671   -5.971  -12.041 1.00 92.30 201 A 1 
ATOM 1519 O O   . VAL A 1 201 ? 2.637   -5.998  -11.290 1.00 90.90 201 A 1 
ATOM 1520 C CB  . VAL A 1 201 ? -0.017  -4.105  -11.853 1.00 89.80 201 A 1 
ATOM 1521 C CG1 . VAL A 1 201 ? 0.274   -3.980  -10.356 1.00 86.78 201 A 1 
ATOM 1522 C CG2 . VAL A 1 201 ? -0.436  -2.725  -12.362 1.00 87.15 201 A 1 
ATOM 1523 N N   . SER A 1 202 ? 1.046   -7.092  -12.415 1.00 90.03 202 A 1 
ATOM 1524 C CA  . SER A 1 202 ? 1.495   -8.403  -11.935 1.00 90.95 202 A 1 
ATOM 1525 C C   . SER A 1 202 ? 2.874   -8.812  -12.463 1.00 92.79 202 A 1 
ATOM 1526 O O   . SER A 1 202 ? 3.541   -9.600  -11.805 1.00 91.43 202 A 1 
ATOM 1527 C CB  . SER A 1 202 ? 0.460   -9.494  -12.236 1.00 88.40 202 A 1 
ATOM 1528 O OG  . SER A 1 202 ? 0.247   -9.659  -13.624 1.00 80.65 202 A 1 
ATOM 1529 N N   . SER A 1 203 ? 3.334   -8.285  -13.615 1.00 92.01 203 A 1 
ATOM 1530 C CA  . SER A 1 203 ? 4.645   -8.637  -14.180 1.00 92.39 203 A 1 
ATOM 1531 C C   . SER A 1 203 ? 5.844   -8.044  -13.433 1.00 93.59 203 A 1 
ATOM 1532 O O   . SER A 1 203 ? 6.955   -8.525  -13.625 1.00 91.98 203 A 1 
ATOM 1533 C CB  . SER A 1 203 ? 4.724   -8.277  -15.669 1.00 91.13 203 A 1 
ATOM 1534 O OG  . SER A 1 203 ? 4.728   -6.882  -15.907 1.00 84.91 203 A 1 
ATOM 1535 N N   . VAL A 1 204 ? 5.637   -7.022  -12.592 1.00 94.23 204 A 1 
ATOM 1536 C CA  . VAL A 1 204 ? 6.704   -6.459  -11.737 1.00 94.98 204 A 1 
ATOM 1537 C C   . VAL A 1 204 ? 6.761   -7.116  -10.353 1.00 96.48 204 A 1 
ATOM 1538 O O   . VAL A 1 204 ? 7.618   -6.762  -9.550  1.00 95.98 204 A 1 
ATOM 1539 C CB  . VAL A 1 204 ? 6.605   -4.921  -11.612 1.00 93.85 204 A 1 
ATOM 1540 C CG1 . VAL A 1 204 ? 6.626   -4.246  -12.995 1.00 90.24 204 A 1 
ATOM 1541 C CG2 . VAL A 1 204 ? 5.359   -4.446  -10.856 1.00 89.09 204 A 1 
ATOM 1542 N N   . ALA A 1 205 ? 5.842   -8.041  -10.050 1.00 96.23 205 A 1 
ATOM 1543 C CA  . ALA A 1 205 ? 5.787   -8.706  -8.758  1.00 96.68 205 A 1 
ATOM 1544 C C   . ALA A 1 205 ? 6.802   -9.858  -8.670  1.00 97.06 205 A 1 
ATOM 1545 O O   . ALA A 1 205 ? 6.948   -10.637 -9.609  1.00 96.55 205 A 1 
ATOM 1546 C CB  . ALA A 1 205 ? 4.358   -9.184  -8.499  1.00 96.20 205 A 1 
ATOM 1547 N N   . ASP A 1 206 ? 7.433   -10.005 -7.512  1.00 97.57 206 A 1 
ATOM 1548 C CA  . ASP A 1 206 ? 8.300   -11.146 -7.191  1.00 97.60 206 A 1 
ATOM 1549 C C   . ASP A 1 206 ? 7.477   -12.423 -6.962  1.00 97.68 206 A 1 
ATOM 1550 O O   . ASP A 1 206 ? 7.913   -13.536 -7.265  1.00 96.99 206 A 1 
ATOM 1551 C CB  . ASP A 1 206 ? 9.102   -10.839 -5.923  1.00 97.44 206 A 1 
ATOM 1552 C CG  . ASP A 1 206 ? 9.927   -9.560  -6.040  1.00 97.29 206 A 1 
ATOM 1553 O OD1 . ASP A 1 206 ? 10.848  -9.522  -6.881  1.00 95.03 206 A 1 
ATOM 1554 O OD2 . ASP A 1 206 ? 9.632   -8.625  -5.268  1.00 95.36 206 A 1 
ATOM 1555 N N   . VAL A 1 207 ? 6.257   -12.262 -6.419  1.00 97.67 207 A 1 
ATOM 1556 C CA  . VAL A 1 207 ? 5.326   -13.361 -6.147  1.00 97.61 207 A 1 
ATOM 1557 C C   . VAL A 1 207 ? 3.927   -12.966 -6.614  1.00 97.65 207 A 1 
ATOM 1558 O O   . VAL A 1 207 ? 3.373   -11.954 -6.181  1.00 97.13 207 A 1 
ATOM 1559 C CB  . VAL A 1 207 ? 5.314   -13.736 -4.649  1.00 97.34 207 A 1 
ATOM 1560 C CG1 . VAL A 1 207 ? 4.384   -14.928 -4.379  1.00 96.32 207 A 1 
ATOM 1561 C CG2 . VAL A 1 207 ? 6.710   -14.109 -4.133  1.00 96.20 207 A 1 
ATOM 1562 N N   . THR A 1 208 ? 3.317   -13.810 -7.457  1.00 97.21 208 A 1 
ATOM 1563 C CA  . THR A 1 208 ? 1.925   -13.629 -7.884  1.00 97.22 208 A 1 
ATOM 1564 C C   . THR A 1 208 ? 1.027   -14.669 -7.221  1.00 97.20 208 A 1 
ATOM 1565 O O   . THR A 1 208 ? 1.290   -15.871 -7.262  1.00 96.40 208 A 1 
ATOM 1566 C CB  . THR A 1 208 ? 1.784   -13.634 -9.413  1.00 96.56 208 A 1 
ATOM 1567 O OG1 . THR A 1 208 ? 2.656   -12.683 -9.982  1.00 93.46 208 A 1 
ATOM 1568 C CG2 . THR A 1 208 ? 0.380   -13.212 -9.849  1.00 93.22 208 A 1 
ATOM 1569 N N   . LEU A 1 209 ? -0.053  -14.198 -6.599  1.00 97.17 209 A 1 
ATOM 1570 C CA  . LEU A 1 209 ? -1.058  -15.010 -5.923  1.00 97.04 209 A 1 
ATOM 1571 C C   . LEU A 1 209 ? -2.399  -14.870 -6.647  1.00 97.01 209 A 1 
ATOM 1572 O O   . LEU A 1 209 ? -2.914  -13.766 -6.853  1.00 96.59 209 A 1 
ATOM 1573 C CB  . LEU A 1 209 ? -1.155  -14.593 -4.444  1.00 97.09 209 A 1 
ATOM 1574 C CG  . LEU A 1 209 ? 0.150   -14.700 -3.628  1.00 96.45 209 A 1 
ATOM 1575 C CD1 . LEU A 1 209 ? -0.084  -14.173 -2.213  1.00 94.48 209 A 1 
ATOM 1576 C CD2 . LEU A 1 209 ? 0.649   -16.141 -3.519  1.00 94.36 209 A 1 
ATOM 1577 N N   . GLY A 1 210 ? -2.984  -16.005 -7.028  1.00 96.88 210 A 1 
ATOM 1578 C CA  . GLY A 1 210 ? -4.292  -16.078 -7.659  1.00 96.82 210 A 1 
ATOM 1579 C C   . GLY A 1 210 ? -5.399  -16.188 -6.619  1.00 97.14 210 A 1 
ATOM 1580 O O   . GLY A 1 210 ? -5.380  -17.084 -5.779  1.00 96.35 210 A 1 
ATOM 1581 N N   . MET A 1 211 ? -6.393  -15.311 -6.697  1.00 96.71 211 A 1 
ATOM 1582 C CA  . MET A 1 211 ? -7.595  -15.382 -5.875  1.00 96.49 211 A 1 
ATOM 1583 C C   . MET A 1 211 ? -8.797  -15.857 -6.691  1.00 96.03 211 A 1 
ATOM 1584 O O   . MET A 1 211 ? -9.223  -15.212 -7.656  1.00 94.39 211 A 1 
ATOM 1585 C CB  . MET A 1 211 ? -7.836  -14.037 -5.193  1.00 95.67 211 A 1 
ATOM 1586 C CG  . MET A 1 211 ? -8.835  -14.222 -4.055  1.00 91.31 211 A 1 
ATOM 1587 S SD  . MET A 1 211 ? -8.873  -12.828 -2.915  1.00 90.90 211 A 1 
ATOM 1588 C CE  . MET A 1 211 ? -9.748  -13.656 -1.574  1.00 82.74 211 A 1 
ATOM 1589 N N   . LYS A 1 212 ? -9.368  -16.989 -6.285  1.00 95.37 212 A 1 
ATOM 1590 C CA  . LYS A 1 212 ? -10.526 -17.607 -6.933  1.00 95.27 212 A 1 
ATOM 1591 C C   . LYS A 1 212 ? -11.478 -18.179 -5.885  1.00 95.27 212 A 1 
ATOM 1592 O O   . LYS A 1 212 ? -11.070 -18.944 -5.017  1.00 93.22 212 A 1 
ATOM 1593 C CB  . LYS A 1 212 ? -10.041 -18.677 -7.928  1.00 94.36 212 A 1 
ATOM 1594 C CG  . LYS A 1 212 ? -11.200 -19.236 -8.766  1.00 91.51 212 A 1 
ATOM 1595 C CD  . LYS A 1 212 ? -10.710 -20.305 -9.748  1.00 88.77 212 A 1 
ATOM 1596 C CE  . LYS A 1 212 ? -11.912 -20.892 -10.492 1.00 82.64 212 A 1 
ATOM 1597 N NZ  . LYS A 1 212 ? -11.519 -22.031 -11.356 1.00 73.49 212 A 1 
ATOM 1598 N N   . ASP A 1 213 ? -12.752 -17.803 -5.974  1.00 93.61 213 A 1 
ATOM 1599 C CA  . ASP A 1 213 ? -13.840 -18.319 -5.123  1.00 93.74 213 A 1 
ATOM 1600 C C   . ASP A 1 213 ? -13.539 -18.249 -3.610  1.00 94.88 213 A 1 
ATOM 1601 O O   . ASP A 1 213 ? -13.915 -19.146 -2.847  1.00 92.35 213 A 1 
ATOM 1602 C CB  . ASP A 1 213 ? -14.270 -19.723 -5.609  1.00 91.79 213 A 1 
ATOM 1603 C CG  . ASP A 1 213 ? -14.655 -19.727 -7.094  1.00 87.20 213 A 1 
ATOM 1604 O OD1 . ASP A 1 213 ? -15.338 -18.764 -7.512  1.00 82.80 213 A 1 
ATOM 1605 O OD2 . ASP A 1 213 ? -14.225 -20.656 -7.815  1.00 82.27 213 A 1 
ATOM 1606 N N   . GLY A 1 214 ? -12.853 -17.182 -3.173  1.00 93.31 214 A 1 
ATOM 1607 C CA  . GLY A 1 214 ? -12.467 -16.950 -1.775  1.00 94.14 214 A 1 
ATOM 1608 C C   . GLY A 1 214 ? -11.241 -17.734 -1.296  1.00 95.61 214 A 1 
ATOM 1609 O O   . GLY A 1 214 ? -10.987 -17.767 -0.095  1.00 94.28 214 A 1 
ATOM 1610 N N   . LYS A 1 215 ? -10.490 -18.371 -2.200  1.00 94.83 215 A 1 
ATOM 1611 C CA  . LYS A 1 215 ? -9.229  -19.081 -1.928  1.00 95.06 215 A 1 
ATOM 1612 C C   . LYS A 1 215 ? -8.060  -18.366 -2.595  1.00 95.69 215 A 1 
ATOM 1613 O O   . LYS A 1 215 ? -8.223  -17.819 -3.683  1.00 94.28 215 A 1 
ATOM 1614 C CB  . LYS A 1 215 ? -9.317  -20.538 -2.404  1.00 93.78 215 A 1 
ATOM 1615 C CG  . LYS A 1 215 ? -10.401 -21.328 -1.657  1.00 91.29 215 A 1 
ATOM 1616 C CD  . LYS A 1 215 ? -10.364 -22.801 -2.071  1.00 87.13 215 A 1 
ATOM 1617 C CE  . LYS A 1 215 ? -11.423 -23.584 -1.293  1.00 81.04 215 A 1 
ATOM 1618 N NZ  . LYS A 1 215 ? -11.325 -25.043 -1.550  1.00 71.16 215 A 1 
ATOM 1619 N N   . LEU A 1 216 ? -6.888  -18.412 -1.966  1.00 95.57 216 A 1 
ATOM 1620 C CA  . LEU A 1 216 ? -5.640  -17.834 -2.463  1.00 95.83 216 A 1 
ATOM 1621 C C   . LEU A 1 216 ? -4.640  -18.962 -2.742  1.00 96.14 216 A 1 
ATOM 1622 O O   . LEU A 1 216 ? -4.496  -19.870 -1.927  1.00 94.72 216 A 1 
ATOM 1623 C CB  . LEU A 1 216 ? -5.119  -16.833 -1.415  1.00 94.88 216 A 1 
ATOM 1624 C CG  . LEU A 1 216 ? -4.031  -15.874 -1.924  1.00 94.55 216 A 1 
ATOM 1625 C CD1 . LEU A 1 216 ? -4.596  -14.848 -2.904  1.00 91.49 216 A 1 
ATOM 1626 C CD2 . LEU A 1 216 ? -3.442  -15.112 -0.732  1.00 91.85 216 A 1 
ATOM 1627 N N   . SER A 1 217 ? -3.964  -18.910 -3.893  1.00 95.36 217 A 1 
ATOM 1628 C CA  . SER A 1 217 ? -2.943  -19.888 -4.294  1.00 95.42 217 A 1 
ATOM 1629 C C   . SER A 1 217 ? -1.830  -19.208 -5.086  1.00 95.88 217 A 1 
ATOM 1630 O O   . SER A 1 217 ? -2.107  -18.271 -5.828  1.00 94.53 217 A 1 
ATOM 1631 C CB  . SER A 1 217 ? -3.568  -21.001 -5.148  1.00 93.69 217 A 1 
ATOM 1632 O OG  . SER A 1 217 ? -4.254  -20.476 -6.270  1.00 88.02 217 A 1 
ATOM 1633 N N   . SER A 1 218 ? -0.592  -19.704 -4.999  1.00 94.72 218 A 1 
ATOM 1634 C CA  . SER A 1 218 ? 0.498   -19.287 -5.894  1.00 93.69 218 A 1 
ATOM 1635 C C   . SER A 1 218 ? 0.176   -19.665 -7.343  1.00 92.76 218 A 1 
ATOM 1636 O O   . SER A 1 218 ? -0.387  -20.736 -7.589  1.00 88.40 218 A 1 
ATOM 1637 C CB  . SER A 1 218 ? 1.828   -19.921 -5.463  1.00 91.63 218 A 1 
ATOM 1638 O OG  . SER A 1 218 ? 2.100   -19.591 -4.115  1.00 81.15 218 A 1 
ATOM 1639 N N   . ILE A 1 219 ? 0.516   -18.779 -8.283  1.00 93.70 219 A 1 
ATOM 1640 C CA  . ILE A 1 219 ? 0.362   -18.978 -9.733  1.00 92.58 219 A 1 
ATOM 1641 C C   . ILE A 1 219 ? 1.632   -18.587 -10.480 1.00 88.35 219 A 1 
ATOM 1642 O O   . ILE A 1 219 ? 2.413   -17.771 -9.941  1.00 75.34 219 A 1 
ATOM 1643 C CB  . ILE A 1 219 ? -0.869  -18.242 -10.311 1.00 88.87 219 A 1 
ATOM 1644 C CG1 . ILE A 1 219 ? -0.815  -16.725 -10.079 1.00 81.44 219 A 1 
ATOM 1645 C CG2 . ILE A 1 219 ? -2.161  -18.865 -9.756  1.00 77.86 219 A 1 
ATOM 1646 C CD1 . ILE A 1 219 ? -1.914  -15.960 -10.850 1.00 80.31 219 A 1 
ATOM 1647 O OXT . ILE A 1 219 ? 1.779   -19.112 -11.605 1.00 75.48 219 A 1 
#
