# 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_if08470
#
_entry.id if08470
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PHE 2   
1 n LEU 3   
1 n GLN 4   
1 n TYR 5   
1 n ILE 6   
1 n ILE 7   
1 n PHE 8   
1 n ARG 9   
1 n ILE 10  
1 n TYR 11  
1 n SER 12  
1 n LYS 13  
1 n VAL 14  
1 n LEU 15  
1 n ILE 16  
1 n ILE 17  
1 n ALA 18  
1 n SER 19  
1 n ILE 20  
1 n ASN 21  
1 n TYR 22  
1 n GLY 23  
1 n ASP 24  
1 n GLU 25  
1 n HIS 26  
1 n MET 27  
1 n THR 28  
1 n TRP 29  
1 n MET 30  
1 n GLY 31  
1 n THR 32  
1 n THR 33  
1 n ILE 34  
1 n LEU 35  
1 n SER 36  
1 n VAL 37  
1 n ARG 38  
1 n LYS 39  
1 n GLY 40  
1 n ASN 41  
1 n GLN 42  
1 n VAL 43  
1 n VAL 44  
1 n MET 45  
1 n ALA 46  
1 n GLY 47  
1 n ASP 48  
1 n GLY 49  
1 n GLN 50  
1 n VAL 51  
1 n THR 52  
1 n MET 53  
1 n GLY 54  
1 n SER 55  
1 n VAL 56  
1 n ILE 57  
1 n VAL 58  
1 n LYS 59  
1 n GLY 60  
1 n ASN 61  
1 n VAL 62  
1 n ARG 63  
1 n LYS 64  
1 n VAL 65  
1 n ARG 66  
1 n PHE 67  
1 n SER 68  
1 n ASN 69  
1 n SER 70  
1 n LYS 71  
1 n ASN 72  
1 n VAL 73  
1 n LEU 74  
1 n ILE 75  
1 n GLY 76  
1 n TYR 77  
1 n ALA 78  
1 n GLY 79  
1 n ALA 80  
1 n THR 81  
1 n ALA 82  
1 n ASP 83  
1 n ALA 84  
1 n ILE 85  
1 n THR 86  
1 n LEU 87  
1 n TYR 88  
1 n GLU 89  
1 n ARG 90  
1 n LEU 91  
1 n GLU 92  
1 n THR 93  
1 n LYS 94  
1 n LEU 95  
1 n ASP 96  
1 n ALA 97  
1 n TYR 98  
1 n PRO 99  
1 n GLY 100 
1 n GLN 101 
1 n LEU 102 
1 n GLN 103 
1 n ARG 104 
1 n ALA 105 
1 n CYS 106 
1 n VAL 107 
1 n GLU 108 
1 n LEU 109 
1 n ALA 110 
1 n LYS 111 
1 n GLU 112 
1 n TRP 113 
1 n ARG 114 
1 n THR 115 
1 n ASP 116 
1 n LYS 117 
1 n SER 118 
1 n LEU 119 
1 n ARG 120 
1 n LYS 121 
1 n LEU 122 
1 n GLU 123 
1 n ALA 124 
1 n MET 125 
1 n ILE 126 
1 n ALA 127 
1 n THR 128 
1 n ALA 129 
1 n ASP 130 
1 n LYS 131 
1 n THR 132 
1 n MET 133 
1 n SER 134 
1 n LEU 135 
1 n ILE 136 
1 n VAL 137 
1 n SER 138 
1 n GLY 139 
1 n SER 140 
1 n GLY 141 
1 n ASP 142 
1 n VAL 143 
1 n LEU 144 
1 n GLU 145 
1 n PRO 146 
1 n GLN 147 
1 n ASP 148 
1 n GLY 149 
1 n ILE 150 
1 n ILE 151 
1 n GLY 152 
1 n ILE 153 
1 n GLY 154 
1 n SER 155 
1 n GLY 156 
1 n GLY 157 
1 n ASN 158 
1 n TYR 159 
1 n ALA 160 
1 n VAL 161 
1 n ALA 162 
1 n ALA 163 
1 n ALA 164 
1 n ARG 165 
1 n ALA 166 
1 n LEU 167 
1 n ILE 168 
1 n ASN 169 
1 n GLU 170 
1 n ASN 171 
1 n HIS 172 
1 n SER 173 
1 n ALA 174 
1 n GLU 175 
1 n GLU 176 
1 n ILE 177 
1 n VAL 178 
1 n ARG 179 
1 n ARG 180 
1 n SER 181 
1 n MET 182 
1 n GLN 183 
1 n ILE 184 
1 n ALA 185 
1 n ALA 186 
1 n GLU 187 
1 n LEU 188 
1 n CYS 189 
1 n ILE 190 
1 n TYR 191 
1 n THR 192 
1 n ASN 193 
1 n SER 194 
1 n SER 195 
1 n ILE 196 
1 n ILE 197 
1 n LEU 198 
1 n GLU 199 
1 n LYS 200 
1 n ILE 201 
1 n ASP 202 
1 n THR 203 
1 n GLU 204 
1 n ASN 205 
1 n ILE 206 
1 n LYS 207 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:42:49)"
_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 80.46
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n LYS . 207 A 207 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 27.869  -35.529 34.389  1.00 38.16 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 28.745  -34.538 33.729  1.00 49.03 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 28.602  -34.539 32.204  1.00 51.63 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 28.252  -33.496 31.664  1.00 51.01 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 30.197  -34.659 34.232  1.00 47.81 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 30.348  -33.964 35.603  1.00 43.97 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 31.533  -34.504 36.367  1.00 39.97 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 30.496  -32.448 35.439  1.00 45.05 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 28.737  -35.666 31.496  1.00 35.94 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 28.631  -35.699 30.018  1.00 42.08 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 27.212  -35.399 29.477  1.00 42.73 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 27.051  -34.618 28.538  1.00 42.33 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 29.158  -37.053 29.521  1.00 41.52 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 29.915  -36.968 28.216  1.00 39.77 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 29.281  -37.274 26.998  1.00 36.08 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 31.275  -36.596 28.227  1.00 37.05 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 30.001  -37.211 25.793  1.00 37.11 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 31.995  -36.531 27.021  1.00 35.49 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 31.360  -36.840 25.807  1.00 38.07 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? 26.163  -35.920 30.127  1.00 40.23 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? 24.759  -35.680 29.741  1.00 42.69 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? 24.320  -34.214 29.955  1.00 42.89 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? 23.611  -33.651 29.125  1.00 42.37 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? 23.855  -36.658 30.526  1.00 43.00 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? 22.654  -37.162 29.707  1.00 40.24 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? 23.084  -38.271 28.748  1.00 35.37 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? 21.576  -37.718 30.634  1.00 40.60 3   A 1 
ATOM 28   N N   . GLN A 1 4   ? 24.786  -33.563 31.015  1.00 38.67 4   A 1 
ATOM 29   C CA  . GLN A 1 4   ? 24.539  -32.137 31.288  1.00 41.79 4   A 1 
ATOM 30   C C   . GLN A 1 4   ? 25.186  -31.224 30.235  1.00 42.53 4   A 1 
ATOM 31   O O   . GLN A 1 4   ? 24.602  -30.214 29.852  1.00 42.19 4   A 1 
ATOM 32   C CB  . GLN A 1 4   ? 25.062  -31.796 32.695  1.00 41.77 4   A 1 
ATOM 33   C CG  . GLN A 1 4   ? 23.946  -31.371 33.660  1.00 40.20 4   A 1 
ATOM 34   C CD  . GLN A 1 4   ? 24.410  -31.282 35.107  1.00 35.58 4   A 1 
ATOM 35   O OE1 . GLN A 1 4   ? 25.401  -31.873 35.507  1.00 35.82 4   A 1 
ATOM 36   N NE2 . GLN A 1 4   ? 23.713  -30.564 35.959  1.00 37.53 4   A 1 
ATOM 37   N N   . TYR A 1 5   ? 26.354  -31.611 29.724  1.00 38.97 5   A 1 
ATOM 38   C CA  . TYR A 1 5   ? 27.068  -30.856 28.694  1.00 41.05 5   A 1 
ATOM 39   C C   . TYR A 1 5   ? 26.361  -30.925 27.328  1.00 41.23 5   A 1 
ATOM 40   O O   . TYR A 1 5   ? 26.293  -29.925 26.612  1.00 40.15 5   A 1 
ATOM 41   C CB  . TYR A 1 5   ? 28.511  -31.373 28.613  1.00 40.07 5   A 1 
ATOM 42   C CG  . TYR A 1 5   ? 29.505  -30.316 28.174  1.00 37.76 5   A 1 
ATOM 43   C CD1 . TYR A 1 5   ? 29.876  -30.199 26.818  1.00 34.11 5   A 1 
ATOM 44   C CD2 . TYR A 1 5   ? 30.062  -29.445 29.131  1.00 33.44 5   A 1 
ATOM 45   C CE1 . TYR A 1 5   ? 30.801  -29.218 26.423  1.00 32.81 5   A 1 
ATOM 46   C CE2 . TYR A 1 5   ? 30.990  -28.463 28.739  1.00 32.29 5   A 1 
ATOM 47   C CZ  . TYR A 1 5   ? 31.362  -28.352 27.384  1.00 34.64 5   A 1 
ATOM 48   O OH  . TYR A 1 5   ? 32.261  -27.404 27.006  1.00 31.85 5   A 1 
ATOM 49   N N   . ILE A 1 6   ? 25.767  -32.074 26.986  1.00 40.61 6   A 1 
ATOM 50   C CA  . ILE A 1 6   ? 24.980  -32.252 25.752  1.00 42.97 6   A 1 
ATOM 51   C C   . ILE A 1 6   ? 23.670  -31.449 25.819  1.00 42.91 6   A 1 
ATOM 52   O O   . ILE A 1 6   ? 23.352  -30.733 24.869  1.00 42.47 6   A 1 
ATOM 53   C CB  . ILE A 1 6   ? 24.751  -33.759 25.480  1.00 42.26 6   A 1 
ATOM 54   C CG1 . ILE A 1 6   ? 26.098  -34.420 25.111  1.00 41.23 6   A 1 
ATOM 55   C CG2 . ILE A 1 6   ? 23.717  -33.976 24.360  1.00 41.79 6   A 1 
ATOM 56   C CD1 . ILE A 1 6   ? 26.049  -35.949 25.036  1.00 39.18 6   A 1 
ATOM 57   N N   . ILE A 1 7   ? 22.964  -31.485 26.951  1.00 38.92 7   A 1 
ATOM 58   C CA  . ILE A 1 7   ? 21.730  -30.710 27.156  1.00 40.97 7   A 1 
ATOM 59   C C   . ILE A 1 7   ? 22.024  -29.204 27.074  1.00 41.71 7   A 1 
ATOM 60   O O   . ILE A 1 7   ? 21.343  -28.489 26.338  1.00 40.60 7   A 1 
ATOM 61   C CB  . ILE A 1 7   ? 21.056  -31.136 28.481  1.00 39.24 7   A 1 
ATOM 62   C CG1 . ILE A 1 7   ? 20.529  -32.587 28.353  1.00 36.59 7   A 1 
ATOM 63   C CG2 . ILE A 1 7   ? 19.903  -30.188 28.857  1.00 37.15 7   A 1 
ATOM 64   C CD1 . ILE A 1 7   ? 20.093  -33.212 29.682  1.00 35.10 7   A 1 
ATOM 65   N N   . PHE A 1 8   ? 23.090  -28.725 27.726  1.00 36.28 8   A 1 
ATOM 66   C CA  . PHE A 1 8   ? 23.492  -27.312 27.660  1.00 38.98 8   A 1 
ATOM 67   C C   . PHE A 1 8   ? 23.862  -26.864 26.231  1.00 39.72 8   A 1 
ATOM 68   O O   . PHE A 1 8   ? 23.506  -25.765 25.809  1.00 38.37 8   A 1 
ATOM 69   C CB  . PHE A 1 8   ? 24.651  -27.080 28.640  1.00 37.39 8   A 1 
ATOM 70   C CG  . PHE A 1 8   ? 24.835  -25.628 29.028  1.00 35.20 8   A 1 
ATOM 71   C CD1 . PHE A 1 8   ? 25.758  -24.810 28.349  1.00 30.63 8   A 1 
ATOM 72   C CD2 . PHE A 1 8   ? 24.072  -25.091 30.083  1.00 31.79 8   A 1 
ATOM 73   C CE1 . PHE A 1 8   ? 25.918  -23.466 28.721  1.00 30.45 8   A 1 
ATOM 74   C CE2 . PHE A 1 8   ? 24.230  -23.746 30.453  1.00 28.91 8   A 1 
ATOM 75   C CZ  . PHE A 1 8   ? 25.153  -22.934 29.776  1.00 31.24 8   A 1 
ATOM 76   N N   . ARG A 1 9   ? 24.496  -27.726 25.441  1.00 37.01 9   A 1 
ATOM 77   C CA  . ARG A 1 9   ? 24.876  -27.438 24.045  1.00 42.19 9   A 1 
ATOM 78   C C   . ARG A 1 9   ? 23.678  -27.430 23.079  1.00 41.30 9   A 1 
ATOM 79   O O   . ARG A 1 9   ? 23.699  -26.676 22.109  1.00 41.41 9   A 1 
ATOM 80   C CB  . ARG A 1 9   ? 25.967  -28.431 23.611  1.00 41.95 9   A 1 
ATOM 81   C CG  . ARG A 1 9   ? 27.032  -27.773 22.729  1.00 38.13 9   A 1 
ATOM 82   C CD  . ARG A 1 9   ? 28.119  -28.792 22.373  1.00 36.79 9   A 1 
ATOM 83   N NE  . ARG A 1 9   ? 29.224  -28.168 21.624  1.00 34.44 9   A 1 
ATOM 84   C CZ  . ARG A 1 9   ? 30.190  -28.803 20.980  1.00 33.83 9   A 1 
ATOM 85   N NH1 . ARG A 1 9   ? 30.250  -30.106 20.929  1.00 29.87 9   A 1 
ATOM 86   N NH2 . ARG A 1 9   ? 31.136  -28.135 20.373  1.00 31.83 9   A 1 
ATOM 87   N N   . ILE A 1 10  ? 22.647  -28.239 23.351  1.00 41.79 10  A 1 
ATOM 88   C CA  . ILE A 1 10  ? 21.388  -28.243 22.589  1.00 44.89 10  A 1 
ATOM 89   C C   . ILE A 1 10  ? 20.564  -26.991 22.924  1.00 45.72 10  A 1 
ATOM 90   O O   . ILE A 1 10  ? 20.155  -26.284 22.004  1.00 43.75 10  A 1 
ATOM 91   C CB  . ILE A 1 10  ? 20.619  -29.565 22.824  1.00 43.14 10  A 1 
ATOM 92   C CG1 . ILE A 1 10  ? 21.394  -30.743 22.183  1.00 41.62 10  A 1 
ATOM 93   C CG2 . ILE A 1 10  ? 19.197  -29.492 22.233  1.00 42.24 10  A 1 
ATOM 94   C CD1 . ILE A 1 10  ? 20.882  -32.125 22.607  1.00 40.58 10  A 1 
ATOM 95   N N   . TYR A 1 11  ? 20.417  -26.637 24.206  1.00 38.75 11  A 1 
ATOM 96   C CA  . TYR A 1 11  ? 19.719  -25.408 24.615  1.00 43.55 11  A 1 
ATOM 97   C C   . TYR A 1 11  ? 20.434  -24.137 24.138  1.00 43.92 11  A 1 
ATOM 98   O O   . TYR A 1 11  ? 19.773  -23.212 23.668  1.00 42.11 11  A 1 
ATOM 99   C CB  . TYR A 1 11  ? 19.506  -25.396 26.136  1.00 41.29 11  A 1 
ATOM 100  C CG  . TYR A 1 11  ? 18.222  -26.088 26.562  1.00 39.56 11  A 1 
ATOM 101  C CD1 . TYR A 1 11  ? 17.012  -25.357 26.572  1.00 37.20 11  A 1 
ATOM 102  C CD2 . TYR A 1 11  ? 18.216  -27.444 26.931  1.00 35.31 11  A 1 
ATOM 103  C CE1 . TYR A 1 11  ? 15.806  -25.983 26.951  1.00 36.28 11  A 1 
ATOM 104  C CE2 . TYR A 1 11  ? 17.010  -28.078 27.308  1.00 34.15 11  A 1 
ATOM 105  C CZ  . TYR A 1 11  ? 15.805  -27.345 27.319  1.00 37.02 11  A 1 
ATOM 106  O OH  . TYR A 1 11  ? 14.643  -27.951 27.686  1.00 34.80 11  A 1 
ATOM 107  N N   . SER A 1 12  ? 21.769  -24.110 24.159  1.00 40.38 12  A 1 
ATOM 108  C CA  . SER A 1 12  ? 22.562  -22.994 23.617  1.00 46.11 12  A 1 
ATOM 109  C C   . SER A 1 12  ? 22.377  -22.833 22.102  1.00 46.31 12  A 1 
ATOM 110  O O   . SER A 1 12  ? 22.237  -21.711 21.627  1.00 44.51 12  A 1 
ATOM 111  C CB  . SER A 1 12  ? 24.035  -23.187 23.982  1.00 45.00 12  A 1 
ATOM 112  O OG  . SER A 1 12  ? 24.857  -22.217 23.366  1.00 41.05 12  A 1 
ATOM 113  N N   . LYS A 1 13  ? 22.293  -23.920 21.327  1.00 41.91 13  A 1 
ATOM 114  C CA  . LYS A 1 13  ? 22.029  -23.843 19.879  1.00 45.68 13  A 1 
ATOM 115  C C   . LYS A 1 13  ? 20.594  -23.414 19.556  1.00 43.90 13  A 1 
ATOM 116  O O   . LYS A 1 13  ? 20.405  -22.675 18.598  1.00 42.76 13  A 1 
ATOM 117  C CB  . LYS A 1 13  ? 22.364  -25.174 19.192  1.00 45.52 13  A 1 
ATOM 118  C CG  . LYS A 1 13  ? 23.866  -25.303 18.911  1.00 44.72 13  A 1 
ATOM 119  C CD  . LYS A 1 13  ? 24.135  -26.575 18.096  1.00 43.58 13  A 1 
ATOM 120  C CE  . LYS A 1 13  ? 25.600  -26.624 17.648  1.00 41.22 13  A 1 
ATOM 121  N NZ  . LYS A 1 13  ? 25.810  -27.697 16.637  1.00 38.36 13  A 1 
ATOM 122  N N   . VAL A 1 14  ? 19.607  -23.825 20.360  1.00 39.47 14  A 1 
ATOM 123  C CA  . VAL A 1 14  ? 18.207  -23.396 20.196  1.00 41.03 14  A 1 
ATOM 124  C C   . VAL A 1 14  ? 18.037  -21.918 20.572  1.00 41.32 14  A 1 
ATOM 125  O O   . VAL A 1 14  ? 17.350  -21.191 19.857  1.00 40.41 14  A 1 
ATOM 126  C CB  . VAL A 1 14  ? 17.263  -24.322 20.987  1.00 39.89 14  A 1 
ATOM 127  C CG1 . VAL A 1 14  ? 15.808  -23.844 20.960  1.00 35.81 14  A 1 
ATOM 128  C CG2 . VAL A 1 14  ? 17.279  -25.739 20.390  1.00 38.59 14  A 1 
ATOM 129  N N   . LEU A 1 15  ? 18.735  -21.428 21.607  1.00 38.48 15  A 1 
ATOM 130  C CA  . LEU A 1 15  ? 18.751  -20.000 21.957  1.00 40.98 15  A 1 
ATOM 131  C C   . LEU A 1 15  ? 19.475  -19.135 20.906  1.00 41.69 15  A 1 
ATOM 132  O O   . LEU A 1 15  ? 19.046  -18.016 20.638  1.00 41.22 15  A 1 
ATOM 133  C CB  . LEU A 1 15  ? 19.379  -19.792 23.352  1.00 40.13 15  A 1 
ATOM 134  C CG  . LEU A 1 15  ? 18.450  -19.038 24.321  1.00 37.13 15  A 1 
ATOM 135  C CD1 . LEU A 1 15  ? 17.473  -20.002 24.996  1.00 33.94 15  A 1 
ATOM 136  C CD2 . LEU A 1 15  ? 19.262  -18.334 25.402  1.00 38.55 15  A 1 
ATOM 137  N N   . ILE A 1 16  ? 20.545  -19.649 20.287  1.00 37.35 16  A 1 
ATOM 138  C CA  . ILE A 1 16  ? 21.289  -18.928 19.235  1.00 39.19 16  A 1 
ATOM 139  C C   . ILE A 1 16  ? 20.475  -18.838 17.932  1.00 39.29 16  A 1 
ATOM 140  O O   . ILE A 1 16  ? 20.547  -17.820 17.246  1.00 38.86 16  A 1 
ATOM 141  C CB  . ILE A 1 16  ? 22.691  -19.559 19.045  1.00 38.62 16  A 1 
ATOM 142  C CG1 . ILE A 1 16  ? 23.586  -19.216 20.261  1.00 35.40 16  A 1 
ATOM 143  C CG2 . ILE A 1 16  ? 23.387  -19.076 17.755  1.00 36.20 16  A 1 
ATOM 144  C CD1 . ILE A 1 16  ? 24.855  -20.065 20.364  1.00 34.05 16  A 1 
ATOM 145  N N   . ILE A 1 17  ? 19.646  -19.834 17.612  1.00 37.85 17  A 1 
ATOM 146  C CA  . ILE A 1 17  ? 18.755  -19.764 16.439  1.00 39.33 17  A 1 
ATOM 147  C C   . ILE A 1 17  ? 17.606  -18.761 16.661  1.00 39.65 17  A 1 
ATOM 148  O O   . ILE A 1 17  ? 17.145  -18.144 15.706  1.00 38.58 17  A 1 
ATOM 149  C CB  . ILE A 1 17  ? 18.280  -21.185 16.051  1.00 37.97 17  A 1 
ATOM 150  C CG1 . ILE A 1 17  ? 19.484  -22.015 15.536  1.00 34.76 17  A 1 
ATOM 151  C CG2 . ILE A 1 17  ? 17.186  -21.147 14.964  1.00 35.48 17  A 1 
ATOM 152  C CD1 . ILE A 1 17  ? 19.215  -23.521 15.442  1.00 33.84 17  A 1 
ATOM 153  N N   . ALA A 1 18  ? 17.203  -18.511 17.917  1.00 38.24 18  A 1 
ATOM 154  C CA  . ALA A 1 18  ? 16.204  -17.491 18.250  1.00 40.43 18  A 1 
ATOM 155  C C   . ALA A 1 18  ? 16.762  -16.048 18.294  1.00 41.13 18  A 1 
ATOM 156  O O   . ALA A 1 18  ? 15.984  -15.102 18.375  1.00 39.81 18  A 1 
ATOM 157  C CB  . ALA A 1 18  ? 15.545  -17.895 19.571  1.00 38.92 18  A 1 
ATOM 158  N N   . SER A 1 19  ? 18.093  -15.865 18.257  1.00 35.98 19  A 1 
ATOM 159  C CA  . SER A 1 19  ? 18.756  -14.554 18.379  1.00 37.60 19  A 1 
ATOM 160  C C   . SER A 1 19  ? 19.464  -14.074 17.106  1.00 37.30 19  A 1 
ATOM 161  O O   . SER A 1 19  ? 20.020  -12.978 17.099  1.00 35.96 19  A 1 
ATOM 162  C CB  . SER A 1 19  ? 19.684  -14.525 19.603  1.00 36.63 19  A 1 
ATOM 163  O OG  . SER A 1 19  ? 20.561  -15.637 19.627  1.00 33.52 19  A 1 
ATOM 164  N N   . ILE A 1 20  ? 19.419  -14.842 16.015  1.00 33.83 20  A 1 
ATOM 165  C CA  . ILE A 1 20  ? 19.992  -14.439 14.725  1.00 36.40 20  A 1 
ATOM 166  C C   . ILE A 1 20  ? 18.837  -14.139 13.769  1.00 37.84 20  A 1 
ATOM 167  O O   . ILE A 1 20  ? 18.388  -15.023 13.053  1.00 35.69 20  A 1 
ATOM 168  C CB  . ILE A 1 20  ? 20.986  -15.501 14.186  1.00 34.11 20  A 1 
ATOM 169  C CG1 . ILE A 1 20  ? 22.131  -15.763 15.189  1.00 30.89 20  A 1 
ATOM 170  C CG2 . ILE A 1 20  ? 21.582  -15.033 12.838  1.00 31.42 20  A 1 
ATOM 171  C CD1 . ILE A 1 20  ? 22.984  -16.991 14.846  1.00 30.03 20  A 1 
ATOM 172  N N   . ASN A 1 21  ? 18.326  -12.915 13.829  1.00 37.26 21  A 1 
ATOM 173  C CA  . ASN A 1 21  ? 17.772  -12.106 12.732  1.00 40.18 21  A 1 
ATOM 174  C C   . ASN A 1 21  ? 17.107  -10.819 13.262  1.00 39.17 21  A 1 
ATOM 175  O O   . ASN A 1 21  ? 16.009  -10.455 12.865  1.00 37.37 21  A 1 
ATOM 176  C CB  . ASN A 1 21  ? 16.833  -12.898 11.786  1.00 39.20 21  A 1 
ATOM 177  C CG  . ASN A 1 21  ? 17.577  -13.649 10.688  1.00 35.57 21  A 1 
ATOM 178  O OD1 . ASN A 1 21  ? 18.721  -13.385 10.357  1.00 33.06 21  A 1 
ATOM 179  N ND2 . ASN A 1 21  ? 16.933  -14.604 10.061  1.00 31.79 21  A 1 
ATOM 180  N N   . TYR A 1 22  ? 17.804  -10.092 14.138  1.00 40.71 22  A 1 
ATOM 181  C CA  . TYR A 1 22  ? 17.630  -8.640  14.225  1.00 42.75 22  A 1 
ATOM 182  C C   . TYR A 1 22  ? 18.824  -8.008  13.504  1.00 43.52 22  A 1 
ATOM 183  O O   . TYR A 1 22  ? 19.747  -7.493  14.118  1.00 41.50 22  A 1 
ATOM 184  C CB  . TYR A 1 22  ? 17.433  -8.177  15.675  1.00 40.71 22  A 1 
ATOM 185  C CG  . TYR A 1 22  ? 16.001  -8.311  16.157  1.00 38.27 22  A 1 
ATOM 186  C CD1 . TYR A 1 22  ? 15.078  -7.273  15.903  1.00 35.53 22  A 1 
ATOM 187  C CD2 . TYR A 1 22  ? 15.588  -9.467  16.847  1.00 35.58 22  A 1 
ATOM 188  C CE1 . TYR A 1 22  ? 13.749  -7.392  16.349  1.00 35.05 22  A 1 
ATOM 189  C CE2 . TYR A 1 22  ? 14.254  -9.588  17.288  1.00 34.21 22  A 1 
ATOM 190  C CZ  . TYR A 1 22  ? 13.334  -8.549  17.040  1.00 35.64 22  A 1 
ATOM 191  O OH  . TYR A 1 22  ? 12.051  -8.661  17.471  1.00 33.07 22  A 1 
ATOM 192  N N   . GLY A 1 23  ? 18.846  -8.163  12.165  1.00 39.53 23  A 1 
ATOM 193  C CA  . GLY A 1 23  ? 19.607  -7.237  11.335  1.00 42.08 23  A 1 
ATOM 194  C C   . GLY A 1 23  ? 19.018  -5.841  11.515  1.00 44.50 23  A 1 
ATOM 195  O O   . GLY A 1 23  ? 17.833  -5.721  11.829  1.00 42.43 23  A 1 
ATOM 196  N N   . ASP A 1 24  ? 19.843  -4.800  11.339  1.00 36.48 24  A 1 
ATOM 197  C CA  . ASP A 1 24  ? 19.478  -3.378  11.303  1.00 39.39 24  A 1 
ATOM 198  C C   . ASP A 1 24  ? 18.466  -3.073  10.173  1.00 41.40 24  A 1 
ATOM 199  O O   . ASP A 1 24  ? 18.727  -2.300  9.248   1.00 39.32 24  A 1 
ATOM 200  C CB  . ASP A 1 24  ? 20.755  -2.518  11.131  1.00 36.68 24  A 1 
ATOM 201  C CG  . ASP A 1 24  ? 21.557  -2.263  12.412  1.00 32.59 24  A 1 
ATOM 202  O OD1 . ASP A 1 24  ? 20.926  -1.959  13.451  1.00 29.17 24  A 1 
ATOM 203  O OD2 . ASP A 1 24  ? 22.803  -2.316  12.326  1.00 28.39 24  A 1 
ATOM 204  N N   . GLU A 1 25  ? 17.287  -3.689  10.213  1.00 43.07 25  A 1 
ATOM 205  C CA  . GLU A 1 25  ? 16.131  -3.156  9.518   1.00 45.89 25  A 1 
ATOM 206  C C   . GLU A 1 25  ? 15.690  -1.948  10.334  1.00 48.23 25  A 1 
ATOM 207  O O   . GLU A 1 25  ? 15.208  -2.077  11.460  1.00 46.00 25  A 1 
ATOM 208  C CB  . GLU A 1 25  ? 15.011  -4.193  9.344   1.00 44.14 25  A 1 
ATOM 209  C CG  . GLU A 1 25  ? 15.377  -5.235  8.269   1.00 38.75 25  A 1 
ATOM 210  C CD  . GLU A 1 25  ? 14.195  -6.118  7.837   1.00 36.97 25  A 1 
ATOM 211  O OE1 . GLU A 1 25  ? 14.384  -6.883  6.863   1.00 33.34 25  A 1 
ATOM 212  O OE2 . GLU A 1 25  ? 13.117  -6.038  8.472   1.00 34.07 25  A 1 
ATOM 213  N N   . HIS A 1 26  ? 15.894  -0.758  9.790   1.00 50.13 26  A 1 
ATOM 214  C CA  . HIS A 1 26  ? 15.231  0.444   10.275  1.00 53.71 26  A 1 
ATOM 215  C C   . HIS A 1 26  ? 13.765  0.086   10.531  1.00 55.49 26  A 1 
ATOM 216  O O   . HIS A 1 26  ? 13.035  -0.196  9.584   1.00 53.31 26  A 1 
ATOM 217  C CB  . HIS A 1 26  ? 15.329  1.550   9.215   1.00 51.06 26  A 1 
ATOM 218  C CG  . HIS A 1 26  ? 16.648  2.271   9.204   1.00 46.43 26  A 1 
ATOM 219  N ND1 . HIS A 1 26  ? 17.066  3.185   10.145  1.00 43.41 26  A 1 
ATOM 220  C CD2 . HIS A 1 26  ? 17.630  2.189   8.255   1.00 39.87 26  A 1 
ATOM 221  C CE1 . HIS A 1 26  ? 18.267  3.644   9.773   1.00 39.50 26  A 1 
ATOM 222  N NE2 . HIS A 1 26  ? 18.652  3.076   8.618   1.00 39.30 26  A 1 
ATOM 223  N N   . MET A 1 27  ? 13.356  0.065   11.802  1.00 53.77 27  A 1 
ATOM 224  C CA  . MET A 1 27  ? 12.002  -0.322  12.213  1.00 59.15 27  A 1 
ATOM 225  C C   . MET A 1 27  ? 10.999  0.695   11.655  1.00 65.24 27  A 1 
ATOM 226  O O   . MET A 1 27  ? 10.610  1.666   12.308  1.00 60.37 27  A 1 
ATOM 227  C CB  . MET A 1 27  ? 11.912  -0.450  13.743  1.00 53.78 27  A 1 
ATOM 228  C CG  . MET A 1 27  ? 12.598  -1.708  14.284  1.00 45.84 27  A 1 
ATOM 229  S SD  . MET A 1 27  ? 11.626  -2.589  15.541  1.00 40.65 27  A 1 
ATOM 230  C CE  . MET A 1 27  ? 11.748  -1.449  16.936  1.00 35.86 27  A 1 
ATOM 231  N N   . THR A 1 28  ? 10.644  0.495   10.383  1.00 65.00 28  A 1 
ATOM 232  C CA  . THR A 1 28  ? 9.801   1.401   9.613   1.00 71.22 28  A 1 
ATOM 233  C C   . THR A 1 28  ? 8.349   1.096   9.936   1.00 73.40 28  A 1 
ATOM 234  O O   . THR A 1 28  ? 7.947   -0.064  10.044  1.00 70.90 28  A 1 
ATOM 235  C CB  . THR A 1 28  ? 10.103  1.297   8.113   1.00 68.30 28  A 1 
ATOM 236  O OG1 . THR A 1 28  ? 11.470  1.554   7.905   1.00 62.26 28  A 1 
ATOM 237  C CG2 . THR A 1 28  ? 9.352   2.347   7.308   1.00 62.05 28  A 1 
ATOM 238  N N   . TRP A 1 29  ? 7.555   2.138   10.129  1.00 73.43 29  A 1 
ATOM 239  C CA  . TRP A 1 29  ? 6.124   1.973   10.358  1.00 75.82 29  A 1 
ATOM 240  C C   . TRP A 1 29  ? 5.446   1.671   9.030   1.00 75.17 29  A 1 
ATOM 241  O O   . TRP A 1 29  ? 5.478   2.493   8.113   1.00 73.58 29  A 1 
ATOM 242  C CB  . TRP A 1 29  ? 5.536   3.214   11.032  1.00 76.24 29  A 1 
ATOM 243  C CG  . TRP A 1 29  ? 5.980   3.511   12.430  1.00 73.45 29  A 1 
ATOM 244  C CD1 . TRP A 1 29  ? 7.146   3.155   13.016  1.00 68.19 29  A 1 
ATOM 245  C CD2 . TRP A 1 29  ? 5.256   4.266   13.444  1.00 71.07 29  A 1 
ATOM 246  N NE1 . TRP A 1 29  ? 7.198   3.636   14.307  1.00 65.10 29  A 1 
ATOM 247  C CE2 . TRP A 1 29  ? 6.053   4.333   14.622  1.00 70.28 29  A 1 
ATOM 248  C CE3 . TRP A 1 29  ? 4.002   4.911   13.483  1.00 66.14 29  A 1 
ATOM 249  C CZ2 . TRP A 1 29  ? 5.628   4.997   15.783  1.00 70.02 29  A 1 
ATOM 250  C CZ3 . TRP A 1 29  ? 3.573   5.577   14.637  1.00 66.25 29  A 1 
ATOM 251  C CH2 . TRP A 1 29  ? 4.378   5.622   15.785  1.00 65.40 29  A 1 
ATOM 252  N N   . MET A 1 30  ? 4.824   0.504   8.925   1.00 74.34 30  A 1 
ATOM 253  C CA  . MET A 1 30  ? 4.198   0.018   7.696   1.00 75.97 30  A 1 
ATOM 254  C C   . MET A 1 30  ? 2.678   0.111   7.791   1.00 78.18 30  A 1 
ATOM 255  O O   . MET A 1 30  ? 2.064   -0.421  8.719   1.00 74.29 30  A 1 
ATOM 256  C CB  . MET A 1 30  ? 4.660   -1.414  7.398   1.00 72.29 30  A 1 
ATOM 257  C CG  . MET A 1 30  ? 6.177   -1.512  7.183   1.00 68.80 30  A 1 
ATOM 258  S SD  . MET A 1 30  ? 6.821   -0.527  5.795   1.00 63.94 30  A 1 
ATOM 259  C CE  . MET A 1 30  ? 6.248   -1.513  4.392   1.00 57.71 30  A 1 
ATOM 260  N N   . GLY A 1 31  ? 2.063   0.779   6.812   1.00 73.18 31  A 1 
ATOM 261  C CA  . GLY A 1 31  ? 0.620   0.820   6.600   1.00 70.31 31  A 1 
ATOM 262  C C   . GLY A 1 31  ? 0.269   0.132   5.284   1.00 73.31 31  A 1 
ATOM 263  O O   . GLY A 1 31  ? 0.803   0.488   4.237   1.00 68.02 31  A 1 
ATOM 264  N N   . THR A 1 32  ? -0.623  -0.863  5.307   1.00 78.43 32  A 1 
ATOM 265  C CA  . THR A 1 32  ? -0.875  -1.727  4.145   1.00 79.68 32  A 1 
ATOM 266  C C   . THR A 1 32  ? -2.353  -1.846  3.800   1.00 83.14 32  A 1 
ATOM 267  O O   . THR A 1 32  ? -3.208  -1.430  4.569   1.00 80.35 32  A 1 
ATOM 268  C CB  . THR A 1 32  ? -0.250  -3.117  4.345   1.00 71.13 32  A 1 
ATOM 269  O OG1 . THR A 1 32  ? -0.828  -3.752  5.456   1.00 61.69 32  A 1 
ATOM 270  C CG2 . THR A 1 32  ? 1.257   -3.039  4.572   1.00 59.02 32  A 1 
ATOM 271  N N   . THR A 1 33  ? -2.638  -2.431  2.633   1.00 90.75 33  A 1 
ATOM 272  C CA  . THR A 1 33  ? -3.959  -2.789  2.119   1.00 92.11 33  A 1 
ATOM 273  C C   . THR A 1 33  ? -4.875  -1.617  1.781   1.00 93.16 33  A 1 
ATOM 274  O O   . THR A 1 33  ? -5.529  -1.016  2.629   1.00 92.28 33  A 1 
ATOM 275  C CB  . THR A 1 33  ? -4.669  -3.831  2.985   1.00 91.55 33  A 1 
ATOM 276  O OG1 . THR A 1 33  ? -3.719  -4.807  3.357   1.00 88.17 33  A 1 
ATOM 277  C CG2 . THR A 1 33  ? -5.763  -4.553  2.208   1.00 88.00 33  A 1 
ATOM 278  N N   . ILE A 1 34  ? -4.952  -1.356  0.482   1.00 95.06 34  A 1 
ATOM 279  C CA  . ILE A 1 34  ? -5.978  -0.535  -0.153  1.00 95.21 34  A 1 
ATOM 280  C C   . ILE A 1 34  ? -6.683  -1.401  -1.194  1.00 95.77 34  A 1 
ATOM 281  O O   . ILE A 1 34  ? -6.025  -2.103  -1.962  1.00 95.38 34  A 1 
ATOM 282  C CB  . ILE A 1 34  ? -5.361  0.718   -0.811  1.00 94.33 34  A 1 
ATOM 283  C CG1 . ILE A 1 34  ? -4.552  1.601   0.170   1.00 92.46 34  A 1 
ATOM 284  C CG2 . ILE A 1 34  ? -6.433  1.559   -1.523  1.00 93.52 34  A 1 
ATOM 285  C CD1 . ILE A 1 34  ? -5.355  2.257   1.286   1.00 89.31 34  A 1 
ATOM 286  N N   . LEU A 1 35  ? -8.007  -1.299  -1.254  1.00 96.66 35  A 1 
ATOM 287  C CA  . LEU A 1 35  ? -8.838  -1.821  -2.334  1.00 97.26 35  A 1 
ATOM 288  C C   . LEU A 1 35  ? -9.678  -0.687  -2.916  1.00 97.56 35  A 1 
ATOM 289  O O   . LEU A 1 35  ? -10.317 0.054   -2.170  1.00 97.53 35  A 1 
ATOM 290  C CB  . LEU A 1 35  ? -9.711  -2.966  -1.798  1.00 97.54 35  A 1 
ATOM 291  C CG  . LEU A 1 35  ? -10.641 -3.600  -2.856  1.00 97.39 35  A 1 
ATOM 292  C CD1 . LEU A 1 35  ? -9.868  -4.373  -3.921  1.00 96.29 35  A 1 
ATOM 293  C CD2 . LEU A 1 35  ? -11.608 -4.564  -2.174  1.00 96.31 35  A 1 
ATOM 294  N N   . SER A 1 36  ? -9.702  -0.575  -4.248  1.00 97.98 36  A 1 
ATOM 295  C CA  . SER A 1 36  ? -10.636 0.285   -4.973  1.00 98.12 36  A 1 
ATOM 296  C C   . SER A 1 36  ? -11.420 -0.544  -5.979  1.00 98.32 36  A 1 
ATOM 297  O O   . SER A 1 36  ? -10.843 -1.384  -6.667  1.00 98.10 36  A 1 
ATOM 298  C CB  . SER A 1 36  ? -9.904  1.433   -5.660  1.00 97.74 36  A 1 
ATOM 299  O OG  . SER A 1 36  ? -10.817 2.307   -6.299  1.00 93.37 36  A 1 
ATOM 300  N N   . VAL A 1 37  ? -12.729 -0.311  -6.067  1.00 98.18 37  A 1 
ATOM 301  C CA  . VAL A 1 37  ? -13.638 -0.952  -7.020  1.00 98.29 37  A 1 
ATOM 302  C C   . VAL A 1 37  ? -14.483 0.114   -7.698  1.00 98.17 37  A 1 
ATOM 303  O O   . VAL A 1 37  ? -15.182 0.886   -7.035  1.00 97.82 37  A 1 
ATOM 304  C CB  . VAL A 1 37  ? -14.528 -2.011  -6.339  1.00 98.25 37  A 1 
ATOM 305  C CG1 . VAL A 1 37  ? -15.519 -2.640  -7.328  1.00 97.42 37  A 1 
ATOM 306  C CG2 . VAL A 1 37  ? -13.688 -3.142  -5.734  1.00 97.13 37  A 1 
ATOM 307  N N   . ARG A 1 38  ? -14.450 0.121   -9.039  1.00 98.11 38  A 1 
ATOM 308  C CA  . ARG A 1 38  ? -15.343 0.901   -9.892  1.00 97.87 38  A 1 
ATOM 309  C C   . ARG A 1 38  ? -16.409 -0.028  -10.469 1.00 97.82 38  A 1 
ATOM 310  O O   . ARG A 1 38  ? -16.087 -0.968  -11.185 1.00 96.93 38  A 1 
ATOM 311  C CB  . ARG A 1 38  ? -14.514 1.605   -10.976 1.00 97.14 38  A 1 
ATOM 312  C CG  . ARG A 1 38  ? -15.384 2.461   -11.918 1.00 95.75 38  A 1 
ATOM 313  C CD  . ARG A 1 38  ? -14.524 3.158   -12.973 1.00 95.58 38  A 1 
ATOM 314  N NE  . ARG A 1 38  ? -13.590 4.111   -12.349 1.00 94.26 38  A 1 
ATOM 315  C CZ  . ARG A 1 38  ? -13.816 5.364   -12.016 1.00 95.12 38  A 1 
ATOM 316  N NH1 . ARG A 1 38  ? -14.922 5.991   -12.282 1.00 89.17 38  A 1 
ATOM 317  N NH2 . ARG A 1 38  ? -12.895 6.027   -11.391 1.00 89.59 38  A 1 
ATOM 318  N N   . LYS A 1 39  ? -17.675 0.225   -10.163 1.00 96.87 39  A 1 
ATOM 319  C CA  . LYS A 1 39  ? -18.813 -0.546  -10.680 1.00 96.86 39  A 1 
ATOM 320  C C   . LYS A 1 39  ? -20.068 0.323   -10.737 1.00 96.61 39  A 1 
ATOM 321  O O   . LYS A 1 39  ? -20.387 1.011   -9.770  1.00 95.09 39  A 1 
ATOM 322  C CB  . LYS A 1 39  ? -19.037 -1.796  -9.809  1.00 96.78 39  A 1 
ATOM 323  C CG  . LYS A 1 39  ? -20.151 -2.697  -10.375 1.00 96.67 39  A 1 
ATOM 324  C CD  . LYS A 1 39  ? -20.341 -3.973  -9.550  1.00 95.94 39  A 1 
ATOM 325  C CE  . LYS A 1 39  ? -21.445 -4.822  -10.189 1.00 93.79 39  A 1 
ATOM 326  N NZ  . LYS A 1 39  ? -21.652 -6.104  -9.480  1.00 92.06 39  A 1 
ATOM 327  N N   . GLY A 1 40  ? -20.789 0.230   -11.855 1.00 94.81 40  A 1 
ATOM 328  C CA  . GLY A 1 40  ? -21.986 1.038   -12.088 1.00 93.63 40  A 1 
ATOM 329  C C   . GLY A 1 40  ? -21.653 2.532   -12.064 1.00 93.94 40  A 1 
ATOM 330  O O   . GLY A 1 40  ? -20.763 2.979   -12.773 1.00 91.19 40  A 1 
ATOM 331  N N   . ASN A 1 41  ? -22.371 3.268   -11.225 1.00 94.45 41  A 1 
ATOM 332  C CA  . ASN A 1 41  ? -22.241 4.712   -11.068 1.00 94.08 41  A 1 
ATOM 333  C C   . ASN A 1 41  ? -21.351 5.131   -9.884  1.00 95.09 41  A 1 
ATOM 334  O O   . ASN A 1 41  ? -21.437 6.274   -9.436  1.00 92.62 41  A 1 
ATOM 335  C CB  . ASN A 1 41  ? -23.655 5.302   -10.962 1.00 91.08 41  A 1 
ATOM 336  C CG  . ASN A 1 41  ? -24.402 4.902   -9.698  1.00 83.96 41  A 1 
ATOM 337  O OD1 . ASN A 1 41  ? -24.072 3.951   -9.004  1.00 73.39 41  A 1 
ATOM 338  N ND2 . ASN A 1 41  ? -25.463 5.603   -9.374  1.00 75.46 41  A 1 
ATOM 339  N N   . GLN A 1 42  ? -20.515 4.228   -9.356  1.00 95.67 42  A 1 
ATOM 340  C CA  . GLN A 1 42  ? -19.680 4.527   -8.193  1.00 95.83 42  A 1 
ATOM 341  C C   . GLN A 1 42  ? -18.244 4.041   -8.361  1.00 96.84 42  A 1 
ATOM 342  O O   . GLN A 1 42  ? -17.974 2.973   -8.919  1.00 96.13 42  A 1 
ATOM 343  C CB  . GLN A 1 42  ? -20.308 3.951   -6.911  1.00 93.05 42  A 1 
ATOM 344  C CG  . GLN A 1 42  ? -21.664 4.612   -6.608  1.00 83.40 42  A 1 
ATOM 345  C CD  . GLN A 1 42  ? -22.242 4.235   -5.252  1.00 84.08 42  A 1 
ATOM 346  O OE1 . GLN A 1 42  ? -22.092 3.130   -4.734  1.00 76.43 42  A 1 
ATOM 347  N NE2 . GLN A 1 42  ? -22.942 5.148   -4.619  1.00 73.07 42  A 1 
ATOM 348  N N   . VAL A 1 43  ? -17.320 4.794   -7.789  1.00 97.19 43  A 1 
ATOM 349  C CA  . VAL A 1 43  ? -15.995 4.295   -7.428  1.00 97.52 43  A 1 
ATOM 350  C C   . VAL A 1 43  ? -15.837 4.380   -5.918  1.00 97.77 43  A 1 
ATOM 351  O O   . VAL A 1 43  ? -16.081 5.423   -5.307  1.00 97.05 43  A 1 
ATOM 352  C CB  . VAL A 1 43  ? -14.869 4.984   -8.214  1.00 96.45 43  A 1 
ATOM 353  C CG1 . VAL A 1 43  ? -14.780 6.493   -7.979  1.00 89.10 43  A 1 
ATOM 354  C CG2 . VAL A 1 43  ? -13.514 4.344   -7.900  1.00 87.92 43  A 1 
ATOM 355  N N   . VAL A 1 44  ? -15.468 3.261   -5.319  1.00 98.14 44  A 1 
ATOM 356  C CA  . VAL A 1 44  ? -15.326 3.104   -3.874  1.00 98.31 44  A 1 
ATOM 357  C C   . VAL A 1 44  ? -13.897 2.693   -3.572  1.00 98.43 44  A 1 
ATOM 358  O O   . VAL A 1 44  ? -13.364 1.798   -4.222  1.00 98.21 44  A 1 
ATOM 359  C CB  . VAL A 1 44  ? -16.333 2.074   -3.341  1.00 98.10 44  A 1 
ATOM 360  C CG1 . VAL A 1 44  ? -16.223 1.947   -1.821  1.00 96.63 44  A 1 
ATOM 361  C CG2 . VAL A 1 44  ? -17.775 2.479   -3.680  1.00 96.61 44  A 1 
ATOM 362  N N   . MET A 1 45  ? -13.287 3.322   -2.586  1.00 98.29 45  A 1 
ATOM 363  C CA  . MET A 1 45  ? -11.947 2.988   -2.124  1.00 98.31 45  A 1 
ATOM 364  C C   . MET A 1 45  ? -11.959 2.783   -0.615  1.00 98.28 45  A 1 
ATOM 365  O O   . MET A 1 45  ? -12.529 3.584   0.129   1.00 97.76 45  A 1 
ATOM 366  C CB  . MET A 1 45  ? -10.965 4.081   -2.568  1.00 98.02 45  A 1 
ATOM 367  C CG  . MET A 1 45  ? -9.505  3.695   -2.291  1.00 96.93 45  A 1 
ATOM 368  S SD  . MET A 1 45  ? -8.294  4.954   -2.780  1.00 96.50 45  A 1 
ATOM 369  C CE  . MET A 1 45  ? -8.494  4.956   -4.583  1.00 91.80 45  A 1 
ATOM 370  N N   . ALA A 1 46  ? -11.316 1.707   -0.158  1.00 97.73 46  A 1 
ATOM 371  C CA  . ALA A 1 46  ? -11.162 1.420   1.259   1.00 97.43 46  A 1 
ATOM 372  C C   . ALA A 1 46  ? -9.722  1.071   1.611   1.00 97.39 46  A 1 
ATOM 373  O O   . ALA A 1 46  ? -8.992  0.495   0.807   1.00 96.59 46  A 1 
ATOM 374  C CB  . ALA A 1 46  ? -12.126 0.313   1.678   1.00 96.53 46  A 1 
ATOM 375  N N   . GLY A 1 47  ? -9.334  1.392   2.827   1.00 95.97 47  A 1 
ATOM 376  C CA  . GLY A 1 47  ? -8.092  0.958   3.447   1.00 95.41 47  A 1 
ATOM 377  C C   . GLY A 1 47  ? -8.354  0.444   4.855   1.00 95.47 47  A 1 
ATOM 378  O O   . GLY A 1 47  ? -9.249  0.942   5.548   1.00 94.36 47  A 1 
ATOM 379  N N   . ASP A 1 48  ? -7.571  -0.540  5.280   1.00 94.39 48  A 1 
ATOM 380  C CA  . ASP A 1 48  ? -7.600  -0.986  6.670   1.00 93.70 48  A 1 
ATOM 381  C C   . ASP A 1 48  ? -6.913  0.032   7.604   1.00 93.17 48  A 1 
ATOM 382  O O   . ASP A 1 48  ? -6.195  0.939   7.169   1.00 90.69 48  A 1 
ATOM 383  C CB  . ASP A 1 48  ? -6.987  -2.398  6.781   1.00 92.27 48  A 1 
ATOM 384  C CG  . ASP A 1 48  ? -5.470  -2.330  6.841   1.00 90.91 48  A 1 
ATOM 385  O OD1 . ASP A 1 48  ? -4.857  -1.871  5.861   1.00 86.75 48  A 1 
ATOM 386  O OD2 . ASP A 1 48  ? -4.900  -2.585  7.924   1.00 86.96 48  A 1 
ATOM 387  N N   . GLY A 1 49  ? -7.112  -0.117  8.912   1.00 91.46 49  A 1 
ATOM 388  C CA  . GLY A 1 49  ? -6.572  0.797   9.920   1.00 90.32 49  A 1 
ATOM 389  C C   . GLY A 1 49  ? -5.190  0.445   10.470  1.00 90.54 49  A 1 
ATOM 390  O O   . GLY A 1 49  ? -4.640  1.238   11.240  1.00 88.01 49  A 1 
ATOM 391  N N   . GLN A 1 50  ? -4.628  -0.724  10.135  1.00 90.17 50  A 1 
ATOM 392  C CA  . GLN A 1 50  ? -3.449  -1.247  10.827  1.00 89.74 50  A 1 
ATOM 393  C C   . GLN A 1 50  ? -2.147  -0.562  10.395  1.00 89.00 50  A 1 
ATOM 394  O O   . GLN A 1 50  ? -1.864  -0.392  9.211   1.00 86.18 50  A 1 
ATOM 395  C CB  . GLN A 1 50  ? -3.386  -2.775  10.670  1.00 87.64 50  A 1 
ATOM 396  C CG  . GLN A 1 50  ? -2.260  -3.428  11.485  1.00 83.50 50  A 1 
ATOM 397  C CD  . GLN A 1 50  ? -2.466  -4.931  11.637  1.00 82.18 50  A 1 
ATOM 398  O OE1 . GLN A 1 50  ? -3.505  -5.371  12.095  1.00 75.12 50  A 1 
ATOM 399  N NE2 . GLN A 1 50  ? -1.513  -5.760  11.293  1.00 73.55 50  A 1 
ATOM 400  N N   . VAL A 1 51  ? -1.321  -0.214  11.389  1.00 86.99 51  A 1 
ATOM 401  C CA  . VAL A 1 51  ? 0.086   0.171   11.218  1.00 87.10 51  A 1 
ATOM 402  C C   . VAL A 1 51  ? 0.927   -0.699  12.135  1.00 87.60 51  A 1 
ATOM 403  O O   . VAL A 1 51  ? 0.637   -0.806  13.330  1.00 87.06 51  A 1 
ATOM 404  C CB  . VAL A 1 51  ? 0.317   1.662   11.503  1.00 85.80 51  A 1 
ATOM 405  C CG1 . VAL A 1 51  ? 1.804   2.041   11.481  1.00 80.21 51  A 1 
ATOM 406  C CG2 . VAL A 1 51  ? -0.379  2.512   10.437  1.00 80.67 51  A 1 
ATOM 407  N N   . THR A 1 52  ? 1.977   -1.299  11.574  1.00 86.32 52  A 1 
ATOM 408  C CA  . THR A 1 52  ? 2.919   -2.155  12.301  1.00 85.25 52  A 1 
ATOM 409  C C   . THR A 1 52  ? 4.320   -1.557  12.322  1.00 84.70 52  A 1 
ATOM 410  O O   . THR A 1 52  ? 4.701   -0.786  11.441  1.00 83.41 52  A 1 
ATOM 411  C CB  . THR A 1 52  ? 2.960   -3.584  11.731  1.00 83.91 52  A 1 
ATOM 412  O OG1 . THR A 1 52  ? 3.276   -3.571  10.359  1.00 78.79 52  A 1 
ATOM 413  C CG2 . THR A 1 52  ? 1.615   -4.289  11.879  1.00 78.09 52  A 1 
ATOM 414  N N   . MET A 1 53  ? 5.099   -1.938  13.338  1.00 83.57 53  A 1 
ATOM 415  C CA  . MET A 1 53  ? 6.540   -1.734  13.426  1.00 83.37 53  A 1 
ATOM 416  C C   . MET A 1 53  ? 7.166   -3.097  13.736  1.00 82.94 53  A 1 
ATOM 417  O O   . MET A 1 53  ? 7.081   -3.579  14.866  1.00 80.15 53  A 1 
ATOM 418  C CB  . MET A 1 53  ? 6.829   -0.671  14.490  1.00 82.36 53  A 1 
ATOM 419  C CG  . MET A 1 53  ? 8.321   -0.336  14.579  1.00 75.99 53  A 1 
ATOM 420  S SD  . MET A 1 53  ? 8.717   0.955   15.796  1.00 73.17 53  A 1 
ATOM 421  C CE  . MET A 1 53  ? 8.404   0.055   17.343  1.00 64.19 53  A 1 
ATOM 422  N N   . GLY A 1 54  ? 7.709   -3.764  12.714  1.00 80.83 54  A 1 
ATOM 423  C CA  . GLY A 1 54  ? 8.051   -5.184  12.793  1.00 79.29 54  A 1 
ATOM 424  C C   . GLY A 1 54  ? 6.812   -6.023  13.145  1.00 81.03 54  A 1 
ATOM 425  O O   . GLY A 1 54  ? 5.789   -5.940  12.473  1.00 78.38 54  A 1 
ATOM 426  N N   . SER A 1 55  ? 6.886   -6.803  14.226  1.00 79.96 55  A 1 
ATOM 427  C CA  . SER A 1 55  ? 5.782   -7.646  14.711  1.00 80.79 55  A 1 
ATOM 428  C C   . SER A 1 55  ? 4.798   -6.932  15.652  1.00 83.08 55  A 1 
ATOM 429  O O   . SER A 1 55  ? 3.852   -7.556  16.130  1.00 81.54 55  A 1 
ATOM 430  C CB  . SER A 1 55  ? 6.362   -8.890  15.395  1.00 78.13 55  A 1 
ATOM 431  O OG  . SER A 1 55  ? 7.203   -8.506  16.472  1.00 74.26 55  A 1 
ATOM 432  N N   . VAL A 1 56  ? 5.010   -5.647  15.954  1.00 83.24 56  A 1 
ATOM 433  C CA  . VAL A 1 56  ? 4.192   -4.882  16.903  1.00 85.22 56  A 1 
ATOM 434  C C   . VAL A 1 56  ? 3.147   -4.057  16.159  1.00 86.34 56  A 1 
ATOM 435  O O   . VAL A 1 56  ? 3.481   -3.286  15.264  1.00 85.51 56  A 1 
ATOM 436  C CB  . VAL A 1 56  ? 5.064   -3.994  17.810  1.00 84.58 56  A 1 
ATOM 437  C CG1 . VAL A 1 56  ? 4.220   -3.230  18.839  1.00 79.87 56  A 1 
ATOM 438  C CG2 . VAL A 1 56  ? 6.094   -4.831  18.582  1.00 80.68 56  A 1 
ATOM 439  N N   . ILE A 1 57  ? 1.877   -4.168  16.567  1.00 84.64 57  A 1 
ATOM 440  C CA  . ILE A 1 57  ? 0.815   -3.269  16.103  1.00 86.45 57  A 1 
ATOM 441  C C   . ILE A 1 57  ? 0.931   -1.950  16.870  1.00 87.13 57  A 1 
ATOM 442  O O   . ILE A 1 57  ? 0.723   -1.905  18.080  1.00 86.14 57  A 1 
ATOM 443  C CB  . ILE A 1 57  ? -0.585  -3.909  16.260  1.00 86.00 57  A 1 
ATOM 444  C CG1 . ILE A 1 57  ? -0.681  -5.216  15.436  1.00 84.86 57  A 1 
ATOM 445  C CG2 . ILE A 1 57  ? -1.673  -2.906  15.822  1.00 84.74 57  A 1 
ATOM 446  C CD1 . ILE A 1 57  ? -1.959  -6.021  15.687  1.00 80.75 57  A 1 
ATOM 447  N N   . VAL A 1 58  ? 1.236   -0.868  16.156  1.00 88.26 58  A 1 
ATOM 448  C CA  . VAL A 1 58  ? 1.383   0.481   16.729  1.00 88.28 58  A 1 
ATOM 449  C C   . VAL A 1 58  ? 0.039   1.196   16.799  1.00 89.14 58  A 1 
ATOM 450  O O   . VAL A 1 58  ? -0.257  1.910   17.756  1.00 87.92 58  A 1 
ATOM 451  C CB  . VAL A 1 58  ? 2.388   1.307   15.901  1.00 86.68 58  A 1 
ATOM 452  C CG1 . VAL A 1 58  ? 2.576   2.711   16.486  1.00 77.89 58  A 1 
ATOM 453  C CG2 . VAL A 1 58  ? 3.763   0.631   15.846  1.00 77.31 58  A 1 
ATOM 454  N N   . LYS A 1 59  ? -0.803  1.015   15.772  1.00 88.27 59  A 1 
ATOM 455  C CA  . LYS A 1 59  ? -2.131  1.634   15.694  1.00 88.04 59  A 1 
ATOM 456  C C   . LYS A 1 59  ? -3.059  0.799   14.820  1.00 88.16 59  A 1 
ATOM 457  O O   . LYS A 1 59  ? -2.627  0.271   13.802  1.00 87.44 59  A 1 
ATOM 458  C CB  . LYS A 1 59  ? -1.968  3.071   15.164  1.00 87.03 59  A 1 
ATOM 459  C CG  . LYS A 1 59  ? -3.243  3.904   15.333  1.00 84.63 59  A 1 
ATOM 460  C CD  . LYS A 1 59  ? -2.963  5.384   15.065  1.00 81.08 59  A 1 
ATOM 461  C CE  . LYS A 1 59  ? -4.252  6.187   15.257  1.00 75.53 59  A 1 
ATOM 462  N NZ  . LYS A 1 59  ? -4.018  7.644   15.100  1.00 68.67 59  A 1 
ATOM 463  N N   . GLY A 1 60  ? -4.343  0.714   15.199  1.00 88.22 60  A 1 
ATOM 464  C CA  . GLY A 1 60  ? -5.342  -0.109  14.508  1.00 88.32 60  A 1 
ATOM 465  C C   . GLY A 1 60  ? -6.432  0.661   13.754  1.00 89.66 60  A 1 
ATOM 466  O O   . GLY A 1 60  ? -7.343  0.033   13.229  1.00 87.36 60  A 1 
ATOM 467  N N   . ASN A 1 61  ? -6.381  2.005   13.703  1.00 89.19 61  A 1 
ATOM 468  C CA  . ASN A 1 61  ? -7.440  2.841   13.118  1.00 89.20 61  A 1 
ATOM 469  C C   . ASN A 1 61  ? -6.902  4.033   12.303  1.00 89.16 61  A 1 
ATOM 470  O O   . ASN A 1 61  ? -7.453  5.141   12.341  1.00 86.53 61  A 1 
ATOM 471  C CB  . ASN A 1 61  ? -8.418  3.256   14.233  1.00 88.24 61  A 1 
ATOM 472  C CG  . ASN A 1 61  ? -7.821  4.177   15.286  1.00 84.85 61  A 1 
ATOM 473  O OD1 . ASN A 1 61  ? -6.629  4.442   15.371  1.00 78.42 61  A 1 
ATOM 474  N ND2 . ASN A 1 61  ? -8.656  4.699   16.155  1.00 80.04 61  A 1 
ATOM 475  N N   . VAL A 1 62  ? -5.791  3.833   11.579  1.00 90.04 62  A 1 
ATOM 476  C CA  . VAL A 1 62  ? -5.191  4.880   10.736  1.00 89.68 62  A 1 
ATOM 477  C C   . VAL A 1 62  ? -6.009  5.084   9.462   1.00 90.33 62  A 1 
ATOM 478  O O   . VAL A 1 62  ? -6.442  4.132   8.822   1.00 89.81 62  A 1 
ATOM 479  C CB  . VAL A 1 62  ? -3.713  4.581   10.431  1.00 87.93 62  A 1 
ATOM 480  C CG1 . VAL A 1 62  ? -3.089  5.577   9.444   1.00 78.62 62  A 1 
ATOM 481  C CG2 . VAL A 1 62  ? -2.918  4.687   11.738  1.00 79.03 62  A 1 
ATOM 482  N N   . ARG A 1 63  ? -6.203  6.347   9.066   1.00 90.36 63  A 1 
ATOM 483  C CA  . ARG A 1 63  ? -6.852  6.705   7.799   1.00 89.63 63  A 1 
ATOM 484  C C   . ARG A 1 63  ? -5.836  6.641   6.658   1.00 89.48 63  A 1 
ATOM 485  O O   . ARG A 1 63  ? -4.990  7.526   6.543   1.00 86.86 63  A 1 
ATOM 486  C CB  . ARG A 1 63  ? -7.522  8.081   7.943   1.00 88.49 63  A 1 
ATOM 487  C CG  . ARG A 1 63  ? -8.266  8.499   6.666   1.00 80.54 63  A 1 
ATOM 488  C CD  . ARG A 1 63  ? -9.020  9.818   6.845   1.00 79.59 63  A 1 
ATOM 489  N NE  . ARG A 1 63  ? -10.222 9.675   7.706   1.00 75.06 63  A 1 
ATOM 490  C CZ  . ARG A 1 63  ? -11.454 9.424   7.296   1.00 68.90 63  A 1 
ATOM 491  N NH1 . ARG A 1 63  ? -11.757 9.273   6.037   1.00 61.55 63  A 1 
ATOM 492  N NH2 . ARG A 1 63  ? -12.433 9.320   8.140   1.00 60.64 63  A 1 
ATOM 493  N N   . LYS A 1 64  ? -5.946  5.601   5.814   1.00 90.84 64  A 1 
ATOM 494  C CA  . LYS A 1 64  ? -5.086  5.369   4.635   1.00 90.16 64  A 1 
ATOM 495  C C   . LYS A 1 64  ? -5.716  5.841   3.323   1.00 91.47 64  A 1 
ATOM 496  O O   . LYS A 1 64  ? -5.008  6.002   2.338   1.00 90.52 64  A 1 
ATOM 497  C CB  . LYS A 1 64  ? -4.725  3.879   4.541   1.00 87.47 64  A 1 
ATOM 498  C CG  . LYS A 1 64  ? -4.000  3.352   5.788   1.00 84.23 64  A 1 
ATOM 499  C CD  . LYS A 1 64  ? -3.751  1.842   5.687   1.00 79.94 64  A 1 
ATOM 500  C CE  . LYS A 1 64  ? -3.176  1.318   7.005   1.00 77.87 64  A 1 
ATOM 501  N NZ  . LYS A 1 64  ? -3.142  -0.155  7.065   1.00 71.95 64  A 1 
ATOM 502  N N   . VAL A 1 65  ? -7.030  6.071   3.318   1.00 93.14 65  A 1 
ATOM 503  C CA  . VAL A 1 65  ? -7.785  6.627   2.192   1.00 93.84 65  A 1 
ATOM 504  C C   . VAL A 1 65  ? -8.262  8.022   2.563   1.00 93.14 65  A 1 
ATOM 505  O O   . VAL A 1 65  ? -8.766  8.245   3.670   1.00 91.44 65  A 1 
ATOM 506  C CB  . VAL A 1 65  ? -8.965  5.730   1.792   1.00 93.97 65  A 1 
ATOM 507  C CG1 . VAL A 1 65  ? -9.724  6.300   0.588   1.00 89.08 65  A 1 
ATOM 508  C CG2 . VAL A 1 65  ? -8.476  4.331   1.415   1.00 89.29 65  A 1 
ATOM 509  N N   . ARG A 1 66  ? -8.105  8.971   1.640   1.00 94.76 66  A 1 
ATOM 510  C CA  . ARG A 1 66  ? -8.545  10.355  1.812   1.00 93.94 66  A 1 
ATOM 511  C C   . ARG A 1 66  ? -8.895  10.989  0.471   1.00 95.31 66  A 1 
ATOM 512  O O   . ARG A 1 66  ? -8.423  10.541  -0.572  1.00 94.79 66  A 1 
ATOM 513  C CB  . ARG A 1 66  ? -7.473  11.149  2.579   1.00 90.51 66  A 1 
ATOM 514  C CG  . ARG A 1 66  ? -6.137  11.264  1.836   1.00 79.90 66  A 1 
ATOM 515  C CD  . ARG A 1 66  ? -5.058  11.932  2.703   1.00 78.67 66  A 1 
ATOM 516  N NE  . ARG A 1 66  ? -4.439  10.997  3.667   1.00 70.98 66  A 1 
ATOM 517  C CZ  . ARG A 1 66  ? -3.518  11.312  4.563   1.00 64.62 66  A 1 
ATOM 518  N NH1 . ARG A 1 66  ? -3.109  12.535  4.730   1.00 57.93 66  A 1 
ATOM 519  N NH2 . ARG A 1 66  ? -2.972  10.392  5.306   1.00 55.32 66  A 1 
ATOM 520  N N   . PHE A 1 67  ? -9.693  12.031  0.507   1.00 95.30 67  A 1 
ATOM 521  C CA  . PHE A 1 67  ? -9.894  12.915  -0.632  1.00 95.40 67  A 1 
ATOM 522  C C   . PHE A 1 67  ? -8.711  13.872  -0.790  1.00 94.97 67  A 1 
ATOM 523  O O   . PHE A 1 67  ? -8.110  14.286  0.211   1.00 93.03 67  A 1 
ATOM 524  C CB  . PHE A 1 67  ? -11.197 13.690  -0.456  1.00 95.12 67  A 1 
ATOM 525  C CG  . PHE A 1 67  ? -12.429 12.886  -0.802  1.00 95.32 67  A 1 
ATOM 526  C CD1 . PHE A 1 67  ? -12.845 12.812  -2.142  1.00 93.30 67  A 1 
ATOM 527  C CD2 . PHE A 1 67  ? -13.164 12.233  0.201   1.00 93.56 67  A 1 
ATOM 528  C CE1 . PHE A 1 67  ? -13.997 12.088  -2.478  1.00 92.83 67  A 1 
ATOM 529  C CE2 . PHE A 1 67  ? -14.315 11.504  -0.139  1.00 92.99 67  A 1 
ATOM 530  C CZ  . PHE A 1 67  ? -14.734 11.434  -1.480  1.00 93.83 67  A 1 
ATOM 531  N N   . SER A 1 68  ? -8.454  14.271  -2.045  1.00 95.23 68  A 1 
ATOM 532  C CA  . SER A 1 68  ? -7.685  15.471  -2.377  1.00 94.90 68  A 1 
ATOM 533  C C   . SER A 1 68  ? -8.318  16.725  -1.751  1.00 94.22 68  A 1 
ATOM 534  O O   . SER A 1 68  ? -9.494  16.721  -1.357  1.00 92.61 68  A 1 
ATOM 535  C CB  . SER A 1 68  ? -7.594  15.635  -3.901  1.00 94.94 68  A 1 
ATOM 536  O OG  . SER A 1 68  ? -8.879  15.822  -4.473  1.00 93.77 68  A 1 
ATOM 537  N N   . ASN A 1 69  ? -7.564  17.828  -1.691  1.00 93.16 69  A 1 
ATOM 538  C CA  . ASN A 1 69  ? -8.060  19.106  -1.166  1.00 91.56 69  A 1 
ATOM 539  C C   . ASN A 1 69  ? -9.279  19.608  -1.951  1.00 92.09 69  A 1 
ATOM 540  O O   . ASN A 1 69  ? -10.242 20.098  -1.360  1.00 89.91 69  A 1 
ATOM 541  C CB  . ASN A 1 69  ? -6.917  20.131  -1.186  1.00 89.79 69  A 1 
ATOM 542  C CG  . ASN A 1 69  ? -5.836  19.821  -0.169  1.00 83.09 69  A 1 
ATOM 543  O OD1 . ASN A 1 69  ? -6.095  19.314  0.913   1.00 76.48 69  A 1 
ATOM 544  N ND2 . ASN A 1 69  ? -4.603  20.130  -0.481  1.00 75.54 69  A 1 
ATOM 545  N N   . SER A 1 70  ? -9.282  19.388  -3.277  1.00 92.11 70  A 1 
ATOM 546  C CA  . SER A 1 70  ? -10.387 19.710  -4.192  1.00 91.87 70  A 1 
ATOM 547  C C   . SER A 1 70  ? -11.617 18.794  -4.059  1.00 92.98 70  A 1 
ATOM 548  O O   . SER A 1 70  ? -12.636 19.050  -4.697  1.00 90.47 70  A 1 
ATOM 549  C CB  . SER A 1 70  ? -9.861  19.706  -5.629  1.00 90.50 70  A 1 
ATOM 550  O OG  . SER A 1 70  ? -9.275  18.460  -5.947  1.00 83.94 70  A 1 
ATOM 551  N N   . LYS A 1 71  ? -11.565 17.738  -3.227  1.00 92.81 71  A 1 
ATOM 552  C CA  . LYS A 1 71  ? -12.657 16.783  -2.940  1.00 93.41 71  A 1 
ATOM 553  C C   . LYS A 1 71  ? -13.181 15.995  -4.148  1.00 94.71 71  A 1 
ATOM 554  O O   . LYS A 1 71  ? -14.258 15.409  -4.066  1.00 92.87 71  A 1 
ATOM 555  C CB  . LYS A 1 71  ? -13.799 17.463  -2.154  1.00 92.05 71  A 1 
ATOM 556  C CG  . LYS A 1 71  ? -13.379 18.175  -0.866  1.00 88.70 71  A 1 
ATOM 557  C CD  . LYS A 1 71  ? -12.765 17.195  0.140   1.00 81.01 71  A 1 
ATOM 558  C CE  . LYS A 1 71  ? -12.401 17.926  1.429   1.00 76.88 71  A 1 
ATOM 559  N NZ  . LYS A 1 71  ? -11.595 17.053  2.309   1.00 65.28 71  A 1 
ATOM 560  N N   . ASN A 1 72  ? -12.438 15.937  -5.248  1.00 95.52 72  A 1 
ATOM 561  C CA  . ASN A 1 72  ? -12.831 15.264  -6.488  1.00 95.73 72  A 1 
ATOM 562  C C   . ASN A 1 72  ? -11.974 14.033  -6.828  1.00 96.93 72  A 1 
ATOM 563  O O   . ASN A 1 72  ? -12.301 13.320  -7.772  1.00 96.08 72  A 1 
ATOM 564  C CB  . ASN A 1 72  ? -12.844 16.302  -7.625  1.00 93.30 72  A 1 
ATOM 565  C CG  . ASN A 1 72  ? -11.472 16.877  -7.939  1.00 87.82 72  A 1 
ATOM 566  O OD1 . ASN A 1 72  ? -10.500 16.669  -7.240  1.00 74.41 72  A 1 
ATOM 567  N ND2 . ASN A 1 72  ? -11.356 17.643  -8.997  1.00 78.84 72  A 1 
ATOM 568  N N   . VAL A 1 73  ? -10.913 13.768  -6.065  1.00 97.07 73  A 1 
ATOM 569  C CA  . VAL A 1 73  ? -10.010 12.626  -6.240  1.00 97.64 73  A 1 
ATOM 570  C C   . VAL A 1 73  ? -9.896  11.861  -4.923  1.00 97.60 73  A 1 
ATOM 571  O O   . VAL A 1 73  ? -9.655  12.457  -3.873  1.00 97.02 73  A 1 
ATOM 572  C CB  . VAL A 1 73  ? -8.627  13.089  -6.741  1.00 97.67 73  A 1 
ATOM 573  C CG1 . VAL A 1 73  ? -7.664  11.914  -6.938  1.00 96.71 73  A 1 
ATOM 574  C CG2 . VAL A 1 73  ? -8.722  13.828  -8.082  1.00 96.63 73  A 1 
ATOM 575  N N   . LEU A 1 74  ? -10.047 10.537  -4.981  1.00 97.83 74  A 1 
ATOM 576  C CA  . LEU A 1 74  ? -9.700  9.621   -3.895  1.00 97.90 74  A 1 
ATOM 577  C C   . LEU A 1 74  ? -8.240  9.201   -4.017  1.00 98.00 74  A 1 
ATOM 578  O O   . LEU A 1 74  ? -7.781  8.869   -5.112  1.00 97.53 74  A 1 
ATOM 579  C CB  . LEU A 1 74  ? -10.606 8.378   -3.917  1.00 97.43 74  A 1 
ATOM 580  C CG  . LEU A 1 74  ? -12.062 8.660   -3.532  1.00 95.18 74  A 1 
ATOM 581  C CD1 . LEU A 1 74  ? -12.891 7.394   -3.727  1.00 93.29 74  A 1 
ATOM 582  C CD2 . LEU A 1 74  ? -12.186 9.103   -2.075  1.00 93.47 74  A 1 
ATOM 583  N N   . ILE A 1 75  ? -7.544  9.164   -2.891  1.00 97.00 75  A 1 
ATOM 584  C CA  . ILE A 1 75  ? -6.141  8.760   -2.814  1.00 96.75 75  A 1 
ATOM 585  C C   . ILE A 1 75  ? -5.990  7.754   -1.673  1.00 96.49 75  A 1 
ATOM 586  O O   . ILE A 1 75  ? -6.337  8.038   -0.520  1.00 95.71 75  A 1 
ATOM 587  C CB  . ILE A 1 75  ? -5.211  9.981   -2.633  1.00 96.36 75  A 1 
ATOM 588  C CG1 . ILE A 1 75  ? -5.470  11.074  -3.700  1.00 94.98 75  A 1 
ATOM 589  C CG2 . ILE A 1 75  ? -3.738  9.517   -2.687  1.00 94.70 75  A 1 
ATOM 590  C CD1 . ILE A 1 75  ? -4.766  12.404  -3.407  1.00 91.61 75  A 1 
ATOM 591  N N   . GLY A 1 76  ? -5.455  6.579   -2.001  1.00 95.39 76  A 1 
ATOM 592  C CA  . GLY A 1 76  ? -5.081  5.523   -1.076  1.00 94.71 76  A 1 
ATOM 593  C C   . GLY A 1 76  ? -3.603  5.178   -1.206  1.00 94.21 76  A 1 
ATOM 594  O O   . GLY A 1 76  ? -3.040  5.210   -2.299  1.00 93.06 76  A 1 
ATOM 595  N N   . TYR A 1 77  ? -2.964  4.843   -0.090  1.00 91.97 77  A 1 
ATOM 596  C CA  . TYR A 1 77  ? -1.533  4.566   -0.033  1.00 90.59 77  A 1 
ATOM 597  C C   . TYR A 1 77  ? -1.240  3.249   0.690   1.00 90.38 77  A 1 
ATOM 598  O O   . TYR A 1 77  ? -1.848  2.948   1.722   1.00 88.63 77  A 1 
ATOM 599  C CB  . TYR A 1 77  ? -0.832  5.749   0.638   1.00 87.91 77  A 1 
ATOM 600  C CG  . TYR A 1 77  ? 0.628   5.480   0.893   1.00 78.35 77  A 1 
ATOM 601  C CD1 . TYR A 1 77  ? 1.009   4.823   2.074   1.00 71.65 77  A 1 
ATOM 602  C CD2 . TYR A 1 77  ? 1.593   5.807   -0.075  1.00 72.33 77  A 1 
ATOM 603  C CE1 . TYR A 1 77  ? 2.356   4.518   2.301   1.00 62.71 77  A 1 
ATOM 604  C CE2 . TYR A 1 77  ? 2.942   5.506   0.154   1.00 62.68 77  A 1 
ATOM 605  C CZ  . TYR A 1 77  ? 3.323   4.868   1.349   1.00 62.02 77  A 1 
ATOM 606  O OH  . TYR A 1 77  ? 4.626   4.612   1.593   1.00 55.28 77  A 1 
ATOM 607  N N   . ALA A 1 78  ? -0.255  2.499   0.184   1.00 88.79 78  A 1 
ATOM 608  C CA  . ALA A 1 78  ? 0.327   1.346   0.865   1.00 87.17 78  A 1 
ATOM 609  C C   . ALA A 1 78  ? 1.858   1.421   0.848   1.00 85.61 78  A 1 
ATOM 610  O O   . ALA A 1 78  ? 2.450   1.729   -0.187  1.00 81.94 78  A 1 
ATOM 611  C CB  . ALA A 1 78  ? -0.187  0.065   0.207   1.00 86.01 78  A 1 
ATOM 612  N N   . GLY A 1 79  ? 2.496   1.134   1.995   1.00 83.43 79  A 1 
ATOM 613  C CA  . GLY A 1 79  ? 3.947   1.212   2.189   1.00 81.63 79  A 1 
ATOM 614  C C   . GLY A 1 79  ? 4.327   1.875   3.517   1.00 82.28 79  A 1 
ATOM 615  O O   . GLY A 1 79  ? 3.538   1.874   4.467   1.00 79.68 79  A 1 
ATOM 616  N N   . ALA A 1 80  ? 5.536   2.441   3.584   1.00 79.84 80  A 1 
ATOM 617  C CA  . ALA A 1 80  ? 6.037   3.115   4.783   1.00 80.09 80  A 1 
ATOM 618  C C   . ALA A 1 80  ? 5.254   4.407   5.093   1.00 80.36 80  A 1 
ATOM 619  O O   . ALA A 1 80  ? 5.018   5.236   4.220   1.00 78.43 80  A 1 
ATOM 620  C CB  . ALA A 1 80  ? 7.534   3.377   4.606   1.00 77.97 80  A 1 
ATOM 621  N N   . THR A 1 81  ? 4.834   4.616   6.346   1.00 78.83 81  A 1 
ATOM 622  C CA  . THR A 1 81  ? 3.922   5.724   6.697   1.00 78.77 81  A 1 
ATOM 623  C C   . THR A 1 81  ? 4.522   7.117   6.491   1.00 79.38 81  A 1 
ATOM 624  O O   . THR A 1 81  ? 3.783   8.044   6.163   1.00 78.53 81  A 1 
ATOM 625  C CB  . THR A 1 81  ? 3.436   5.621   8.149   1.00 77.09 81  A 1 
ATOM 626  O OG1 . THR A 1 81  ? 4.522   5.543   9.034   1.00 69.25 81  A 1 
ATOM 627  C CG2 . THR A 1 81  ? 2.553   4.395   8.377   1.00 68.58 81  A 1 
ATOM 628  N N   . ALA A 1 82  ? 5.841   7.276   6.656   1.00 76.61 82  A 1 
ATOM 629  C CA  . ALA A 1 82  ? 6.532   8.538   6.372   1.00 77.60 82  A 1 
ATOM 630  C C   . ALA A 1 82  ? 6.477   8.877   4.871   1.00 79.30 82  A 1 
ATOM 631  O O   . ALA A 1 82  ? 6.178   10.010  4.489   1.00 77.64 82  A 1 
ATOM 632  C CB  . ALA A 1 82  ? 7.974   8.421   6.881   1.00 75.37 82  A 1 
ATOM 633  N N   . ASP A 1 83  ? 6.665   7.859   4.027   1.00 76.43 83  A 1 
ATOM 634  C CA  . ASP A 1 83  ? 6.653   7.990   2.571   1.00 77.44 83  A 1 
ATOM 635  C C   . ASP A 1 83  ? 5.253   8.345   2.057   1.00 79.58 83  A 1 
ATOM 636  O O   . ASP A 1 83  ? 5.110   9.116   1.107   1.00 79.10 83  A 1 
ATOM 637  C CB  . ASP A 1 83  ? 7.148   6.679   1.944   1.00 74.97 83  A 1 
ATOM 638  C CG  . ASP A 1 83  ? 8.565   6.273   2.357   1.00 71.35 83  A 1 
ATOM 639  O OD1 . ASP A 1 83  ? 9.282   7.125   2.934   1.00 69.25 83  A 1 
ATOM 640  O OD2 . ASP A 1 83  ? 8.931   5.115   2.076   1.00 67.58 83  A 1 
ATOM 641  N N   . ALA A 1 84  ? 4.205   7.871   2.743   1.00 80.63 84  A 1 
ATOM 642  C CA  . ALA A 1 84  ? 2.815   8.180   2.423   1.00 79.72 84  A 1 
ATOM 643  C C   . ALA A 1 84  ? 2.521   9.679   2.427   1.00 81.16 84  A 1 
ATOM 644  O O   . ALA A 1 84  ? 1.820   10.180  1.548   1.00 81.12 84  A 1 
ATOM 645  C CB  . ALA A 1 84  ? 1.898   7.486   3.445   1.00 77.57 84  A 1 
ATOM 646  N N   . ILE A 1 85  ? 3.031   10.392  3.427   1.00 80.87 85  A 1 
ATOM 647  C CA  . ILE A 1 85  ? 2.806   11.833  3.580   1.00 81.68 85  A 1 
ATOM 648  C C   . ILE A 1 85  ? 3.515   12.583  2.452   1.00 84.12 85  A 1 
ATOM 649  O O   . ILE A 1 85  ? 2.881   13.371  1.754   1.00 84.54 85  A 1 
ATOM 650  C CB  . ILE A 1 85  ? 3.241   12.310  4.984   1.00 79.77 85  A 1 
ATOM 651  C CG1 . ILE A 1 85  ? 2.378   11.611  6.064   1.00 73.21 85  A 1 
ATOM 652  C CG2 . ILE A 1 85  ? 3.124   13.843  5.092   1.00 69.71 85  A 1 
ATOM 653  C CD1 . ILE A 1 85  ? 2.831   11.887  7.506   1.00 64.09 85  A 1 
ATOM 654  N N   . THR A 1 86  ? 4.784   12.256  2.208   1.00 83.22 86  A 1 
ATOM 655  C CA  . THR A 1 86  ? 5.575   12.867  1.130   1.00 84.53 86  A 1 
ATOM 656  C C   . THR A 1 86  ? 4.913   12.670  -0.236  1.00 86.52 86  A 1 
ATOM 657  O O   . THR A 1 86  ? 4.754   13.622  -0.996  1.00 86.74 86  A 1 
ATOM 658  C CB  . THR A 1 86  ? 6.989   12.270  1.109   1.00 83.55 86  A 1 
ATOM 659  O OG1 . THR A 1 86  ? 7.599   12.457  2.365   1.00 79.06 86  A 1 
ATOM 660  C CG2 . THR A 1 86  ? 7.893   12.927  0.070   1.00 78.78 86  A 1 
ATOM 661  N N   . LEU A 1 87  ? 4.481   11.445  -0.556  1.00 84.91 87  A 1 
ATOM 662  C CA  . LEU A 1 87  ? 3.831   11.150  -1.836  1.00 85.57 87  A 1 
ATOM 663  C C   . LEU A 1 87  ? 2.461   11.809  -1.966  1.00 87.40 87  A 1 
ATOM 664  O O   . LEU A 1 87  ? 2.113   12.261  -3.056  1.00 87.81 87  A 1 
ATOM 665  C CB  . LEU A 1 87  ? 3.689   9.637   -1.994  1.00 84.20 87  A 1 
ATOM 666  C CG  . LEU A 1 87  ? 5.027   8.928   -2.218  1.00 79.35 87  A 1 
ATOM 667  C CD1 . LEU A 1 87  ? 4.765   7.433   -2.153  1.00 75.57 87  A 1 
ATOM 668  C CD2 . LEU A 1 87  ? 5.659   9.276   -3.569  1.00 76.20 87  A 1 
ATOM 669  N N   . TYR A 1 88  ? 1.696   11.889  -0.874  1.00 86.10 88  A 1 
ATOM 670  C CA  . TYR A 1 88  ? 0.427   12.606  -0.860  1.00 86.84 88  A 1 
ATOM 671  C C   . TYR A 1 88  ? 0.627   14.086  -1.195  1.00 88.76 88  A 1 
ATOM 672  O O   . TYR A 1 88  ? -0.034  14.589  -2.095  1.00 89.97 88  A 1 
ATOM 673  C CB  . TYR A 1 88  ? -0.253  12.418  0.497   1.00 86.38 88  A 1 
ATOM 674  C CG  . TYR A 1 88  ? -1.515  13.240  0.646   1.00 84.10 88  A 1 
ATOM 675  C CD1 . TYR A 1 88  ? -1.467  14.499  1.279   1.00 78.93 88  A 1 
ATOM 676  C CD2 . TYR A 1 88  ? -2.719  12.785  0.074   1.00 78.05 88  A 1 
ATOM 677  C CE1 . TYR A 1 88  ? -2.622  15.306  1.334   1.00 73.34 88  A 1 
ATOM 678  C CE2 . TYR A 1 88  ? -3.873  13.588  0.126   1.00 73.10 88  A 1 
ATOM 679  C CZ  . TYR A 1 88  ? -3.826  14.854  0.752   1.00 72.93 88  A 1 
ATOM 680  O OH  . TYR A 1 88  ? -4.935  15.638  0.781   1.00 72.26 88  A 1 
ATOM 681  N N   . GLU A 1 89  ? 1.568   14.771  -0.539  1.00 88.06 89  A 1 
ATOM 682  C CA  . GLU A 1 89  ? 1.859   16.191  -0.790  1.00 88.71 89  A 1 
ATOM 683  C C   . GLU A 1 89  ? 2.343   16.434  -2.227  1.00 90.66 89  A 1 
ATOM 684  O O   . GLU A 1 89  ? 1.946   17.402  -2.881  1.00 91.10 89  A 1 
ATOM 685  C CB  . GLU A 1 89  ? 2.939   16.668  0.193   1.00 87.86 89  A 1 
ATOM 686  C CG  . GLU A 1 89  ? 2.422   16.772  1.638   1.00 80.42 89  A 1 
ATOM 687  C CD  . GLU A 1 89  ? 3.531   17.121  2.650   1.00 74.69 89  A 1 
ATOM 688  O OE1 . GLU A 1 89  ? 3.167   17.372  3.822   1.00 67.00 89  A 1 
ATOM 689  O OE2 . GLU A 1 89  ? 4.727   17.114  2.271   1.00 66.74 89  A 1 
ATOM 690  N N   . ARG A 1 90  ? 3.169   15.524  -2.760  1.00 91.72 90  A 1 
ATOM 691  C CA  . ARG A 1 90  ? 3.640   15.597  -4.152  1.00 92.19 90  A 1 
ATOM 692  C C   . ARG A 1 90  ? 2.502   15.401  -5.145  1.00 93.94 90  A 1 
ATOM 693  O O   . ARG A 1 90  ? 2.395   16.188  -6.083  1.00 94.09 90  A 1 
ATOM 694  C CB  . ARG A 1 90  ? 4.757   14.572  -4.396  1.00 91.25 90  A 1 
ATOM 695  C CG  . ARG A 1 90  ? 6.061   14.886  -3.647  1.00 86.88 90  A 1 
ATOM 696  C CD  . ARG A 1 90  ? 6.785   16.114  -4.194  1.00 83.54 90  A 1 
ATOM 697  N NE  . ARG A 1 90  ? 8.022   16.362  -3.444  1.00 78.84 90  A 1 
ATOM 698  C CZ  . ARG A 1 90  ? 9.046   17.088  -3.851  1.00 72.51 90  A 1 
ATOM 699  N NH1 . ARG A 1 90  ? 9.064   17.682  -5.012  1.00 66.31 90  A 1 
ATOM 700  N NH2 . ARG A 1 90  ? 10.093  17.228  -3.081  1.00 64.42 90  A 1 
ATOM 701  N N   . LEU A 1 91  ? 1.637   14.396  -4.947  1.00 93.44 91  A 1 
ATOM 702  C CA  . LEU A 1 91  ? 0.475   14.184  -5.811  1.00 94.39 91  A 1 
ATOM 703  C C   . LEU A 1 91  ? -0.488  15.370  -5.742  1.00 95.34 91  A 1 
ATOM 704  O O   . LEU A 1 91  ? -0.923  15.837  -6.791  1.00 95.59 91  A 1 
ATOM 705  C CB  . LEU A 1 91  ? -0.214  12.857  -5.455  1.00 94.72 91  A 1 
ATOM 706  C CG  . LEU A 1 91  ? -1.468  12.561  -6.308  1.00 94.34 91  A 1 
ATOM 707  C CD1 . LEU A 1 91  ? -1.185  12.530  -7.813  1.00 92.43 91  A 1 
ATOM 708  C CD2 . LEU A 1 91  ? -2.049  11.203  -5.921  1.00 92.43 91  A 1 
ATOM 709  N N   . GLU A 1 92  ? -0.762  15.900  -4.558  1.00 94.52 92  A 1 
ATOM 710  C CA  . GLU A 1 92  ? -1.616  17.076  -4.374  1.00 94.78 92  A 1 
ATOM 711  C C   . GLU A 1 92  ? -1.091  18.281  -5.174  1.00 95.74 92  A 1 
ATOM 712  O O   . GLU A 1 92  ? -1.830  18.879  -5.951  1.00 95.90 92  A 1 
ATOM 713  C CB  . GLU A 1 92  ? -1.711  17.400  -2.875  1.00 93.78 92  A 1 
ATOM 714  C CG  . GLU A 1 92  ? -2.879  18.342  -2.560  1.00 85.19 92  A 1 
ATOM 715  C CD  . GLU A 1 92  ? -4.255  17.664  -2.720  1.00 86.78 92  A 1 
ATOM 716  O OE1 . GLU A 1 92  ? -5.239  18.358  -3.037  1.00 78.26 92  A 1 
ATOM 717  O OE2 . GLU A 1 92  ? -4.388  16.461  -2.413  1.00 79.31 92  A 1 
ATOM 718  N N   . THR A 1 93  ? 0.211   18.546  -5.109  1.00 95.96 93  A 1 
ATOM 719  C CA  . THR A 1 93  ? 0.856   19.603  -5.913  1.00 96.23 93  A 1 
ATOM 720  C C   . THR A 1 93  ? 0.642   19.399  -7.422  1.00 97.03 93  A 1 
ATOM 721  O O   . THR A 1 93  ? 0.454   20.357  -8.174  1.00 96.91 93  A 1 
ATOM 722  C CB  . THR A 1 93  ? 2.367   19.649  -5.632  1.00 95.49 93  A 1 
ATOM 723  O OG1 . THR A 1 93  ? 2.642   19.819  -4.259  1.00 90.07 93  A 1 
ATOM 724  C CG2 . THR A 1 93  ? 3.069   20.800  -6.351  1.00 88.69 93  A 1 
ATOM 725  N N   . LYS A 1 94  ? 0.660   18.145  -7.906  1.00 96.58 94  A 1 
ATOM 726  C CA  . LYS A 1 94  ? 0.392   17.848  -9.325  1.00 96.96 94  A 1 
ATOM 727  C C   . LYS A 1 94  ? -1.086  17.993  -9.673  1.00 97.55 94  A 1 
ATOM 728  O O   . LYS A 1 94  ? -1.388  18.454  -10.769 1.00 97.54 94  A 1 
ATOM 729  C CB  . LYS A 1 94  ? 0.881   16.445  -9.714  1.00 96.68 94  A 1 
ATOM 730  C CG  . LYS A 1 94  ? 2.388   16.189  -9.533  1.00 95.47 94  A 1 
ATOM 731  C CD  . LYS A 1 94  ? 3.306   17.209  -10.204 1.00 93.96 94  A 1 
ATOM 732  C CE  . LYS A 1 94  ? 4.734   16.760  -9.891  1.00 91.17 94  A 1 
ATOM 733  N NZ  . LYS A 1 94  ? 5.770   17.717  -10.329 1.00 86.39 94  A 1 
ATOM 734  N N   . LEU A 1 95  ? -1.998  17.624  -8.780  1.00 97.40 95  A 1 
ATOM 735  C CA  . LEU A 1 95  ? -3.437  17.810  -8.971  1.00 97.38 95  A 1 
ATOM 736  C C   . LEU A 1 95  ? -3.805  19.298  -9.041  1.00 97.41 95  A 1 
ATOM 737  O O   . LEU A 1 95  ? -4.595  19.680  -9.906  1.00 97.07 95  A 1 
ATOM 738  C CB  . LEU A 1 95  ? -4.208  17.100  -7.843  1.00 97.39 95  A 1 
ATOM 739  C CG  . LEU A 1 95  ? -4.131  15.563  -7.881  1.00 96.94 95  A 1 
ATOM 740  C CD1 . LEU A 1 95  ? -4.728  14.984  -6.601  1.00 96.02 95  A 1 
ATOM 741  C CD2 . LEU A 1 95  ? -4.893  14.974  -9.071  1.00 95.93 95  A 1 
ATOM 742  N N   . ASP A 1 96  ? -3.175  20.138  -8.223  1.00 97.59 96  A 1 
ATOM 743  C CA  . ASP A 1 96  ? -3.339  21.595  -8.273  1.00 97.38 96  A 1 
ATOM 744  C C   . ASP A 1 96  ? -2.793  22.191  -9.582  1.00 97.63 96  A 1 
ATOM 745  O O   . ASP A 1 96  ? -3.411  23.073  -10.180 1.00 97.16 96  A 1 
ATOM 746  C CB  . ASP A 1 96  ? -2.630  22.238  -7.069  1.00 96.73 96  A 1 
ATOM 747  C CG  . ASP A 1 96  ? -3.318  21.982  -5.723  1.00 94.01 96  A 1 
ATOM 748  O OD1 . ASP A 1 96  ? -4.535  21.678  -5.723  1.00 90.47 96  A 1 
ATOM 749  O OD2 . ASP A 1 96  ? -2.632  22.173  -4.695  1.00 90.78 96  A 1 
ATOM 750  N N   . ALA A 1 97  ? -1.660  21.679  -10.081 1.00 97.65 97  A 1 
ATOM 751  C CA  . ALA A 1 97  ? -1.067  22.119  -11.348 1.00 97.72 97  A 1 
ATOM 752  C C   . ALA A 1 97  ? -1.855  21.655  -12.591 1.00 97.82 97  A 1 
ATOM 753  O O   . ALA A 1 97  ? -1.782  22.297  -13.643 1.00 97.27 97  A 1 
ATOM 754  C CB  . ALA A 1 97  ? 0.386   21.629  -11.395 1.00 97.57 97  A 1 
ATOM 755  N N   . TYR A 1 98  ? -2.604  20.546  -12.497 1.00 97.80 98  A 1 
ATOM 756  C CA  . TYR A 1 98  ? -3.371  19.950  -13.597 1.00 97.66 98  A 1 
ATOM 757  C C   . TYR A 1 98  ? -4.826  19.639  -13.192 1.00 97.51 98  A 1 
ATOM 758  O O   . TYR A 1 98  ? -5.225  18.465  -13.168 1.00 96.75 98  A 1 
ATOM 759  C CB  . TYR A 1 98  ? -2.627  18.715  -14.135 1.00 97.60 98  A 1 
ATOM 760  C CG  . TYR A 1 98  ? -1.198  18.983  -14.564 1.00 97.37 98  A 1 
ATOM 761  C CD1 . TYR A 1 98  ? -0.932  19.743  -15.717 1.00 95.45 98  A 1 
ATOM 762  C CD2 . TYR A 1 98  ? -0.132  18.503  -13.780 1.00 95.98 98  A 1 
ATOM 763  C CE1 . TYR A 1 98  ? 0.397   20.024  -16.087 1.00 94.96 98  A 1 
ATOM 764  C CE2 . TYR A 1 98  ? 1.196   18.779  -14.145 1.00 95.11 98  A 1 
ATOM 765  C CZ  . TYR A 1 98  ? 1.462   19.542  -15.300 1.00 95.05 98  A 1 
ATOM 766  O OH  . TYR A 1 98  ? 2.749   19.808  -15.652 1.00 93.24 98  A 1 
ATOM 767  N N   . PRO A 1 99  ? -5.659  20.658  -12.896 1.00 97.31 99  A 1 
ATOM 768  C CA  . PRO A 1 99  ? -7.026  20.458  -12.422 1.00 96.76 99  A 1 
ATOM 769  C C   . PRO A 1 99  ? -7.872  19.633  -13.403 1.00 96.55 99  A 1 
ATOM 770  O O   . PRO A 1 99  ? -7.899  19.904  -14.606 1.00 95.14 99  A 1 
ATOM 771  C CB  . PRO A 1 99  ? -7.608  21.862  -12.212 1.00 95.87 99  A 1 
ATOM 772  C CG  . PRO A 1 99  ? -6.369  22.726  -11.983 1.00 94.24 99  A 1 
ATOM 773  C CD  . PRO A 1 99  ? -5.336  22.078  -12.894 1.00 96.40 99  A 1 
ATOM 774  N N   . GLY A 1 100 ? -8.564  18.609  -12.892 1.00 96.26 100 A 1 
ATOM 775  C CA  . GLY A 1 100 ? -9.414  17.714  -13.690 1.00 95.99 100 A 1 
ATOM 776  C C   . GLY A 1 100 ? -8.661  16.762  -14.632 1.00 96.57 100 A 1 
ATOM 777  O O   . GLY A 1 100 ? -9.294  16.080  -15.432 1.00 95.47 100 A 1 
ATOM 778  N N   . GLN A 1 101 ? -7.339  16.690  -14.559 1.00 97.27 101 A 1 
ATOM 779  C CA  . GLN A 1 101 ? -6.497  15.833  -15.401 1.00 97.61 101 A 1 
ATOM 780  C C   . GLN A 1 101 ? -5.725  14.820  -14.546 1.00 97.95 101 A 1 
ATOM 781  O O   . GLN A 1 101 ? -4.491  14.847  -14.492 1.00 97.55 101 A 1 
ATOM 782  C CB  . GLN A 1 101 ? -5.560  16.702  -16.267 1.00 97.32 101 A 1 
ATOM 783  C CG  . GLN A 1 101 ? -6.294  17.564  -17.299 1.00 95.30 101 A 1 
ATOM 784  C CD  . GLN A 1 101 ? -5.316  18.484  -18.023 1.00 93.50 101 A 1 
ATOM 785  O OE1 . GLN A 1 101 ? -4.469  18.075  -18.806 1.00 85.43 101 A 1 
ATOM 786  N NE2 . GLN A 1 101 ? -5.374  19.768  -17.753 1.00 84.36 101 A 1 
ATOM 787  N N   . LEU A 1 102 ? -6.437  13.904  -13.882 1.00 97.87 102 A 1 
ATOM 788  C CA  . LEU A 1 102 ? -5.851  12.923  -12.955 1.00 98.07 102 A 1 
ATOM 789  C C   . LEU A 1 102 ? -4.684  12.142  -13.576 1.00 98.16 102 A 1 
ATOM 790  O O   . LEU A 1 102 ? -3.603  12.075  -12.991 1.00 97.93 102 A 1 
ATOM 791  C CB  . LEU A 1 102 ? -6.958  11.964  -12.469 1.00 97.99 102 A 1 
ATOM 792  C CG  . LEU A 1 102 ? -6.456  10.859  -11.518 1.00 97.48 102 A 1 
ATOM 793  C CD1 . LEU A 1 102 ? -5.824  11.436  -10.253 1.00 96.59 102 A 1 
ATOM 794  C CD2 . LEU A 1 102 ? -7.611  9.947   -11.114 1.00 96.64 102 A 1 
ATOM 795  N N   . GLN A 1 103 ? -4.869  11.591  -14.789 1.00 98.11 103 A 1 
ATOM 796  C CA  . GLN A 1 103 ? -3.827  10.821  -15.471 1.00 97.98 103 A 1 
ATOM 797  C C   . GLN A 1 103 ? -2.559  11.651  -15.697 1.00 98.07 103 A 1 
ATOM 798  O O   . GLN A 1 103 ? -1.453  11.173  -15.449 1.00 97.86 103 A 1 
ATOM 799  C CB  . GLN A 1 103 ? -4.373  10.295  -16.803 1.00 97.53 103 A 1 
ATOM 800  C CG  . GLN A 1 103 ? -3.419  9.286   -17.463 1.00 94.36 103 A 1 
ATOM 801  C CD  . GLN A 1 103 ? -3.940  8.791   -18.809 1.00 91.62 103 A 1 
ATOM 802  O OE1 . GLN A 1 103 ? -4.846  9.350   -19.402 1.00 82.71 103 A 1 
ATOM 803  N NE2 . GLN A 1 103 ? -3.372  7.745   -19.358 1.00 80.28 103 A 1 
ATOM 804  N N   . ARG A 1 104 ? -2.707  12.904  -16.131 1.00 97.85 104 A 1 
ATOM 805  C CA  . ARG A 1 104 ? -1.563  13.797  -16.348 1.00 98.01 104 A 1 
ATOM 806  C C   . ARG A 1 104 ? -0.839  14.102  -15.041 1.00 98.02 104 A 1 
ATOM 807  O O   . ARG A 1 104 ? 0.384   14.013  -15.010 1.00 97.61 104 A 1 
ATOM 808  C CB  . ARG A 1 104 ? -2.027  15.069  -17.063 1.00 97.73 104 A 1 
ATOM 809  C CG  . ARG A 1 104 ? -0.844  15.972  -17.422 1.00 93.39 104 A 1 
ATOM 810  C CD  . ARG A 1 104 ? -1.343  17.168  -18.229 1.00 89.24 104 A 1 
ATOM 811  N NE  . ARG A 1 104 ? -0.238  18.060  -18.607 1.00 80.49 104 A 1 
ATOM 812  C CZ  . ARG A 1 104 ? -0.348  19.142  -19.353 1.00 73.63 104 A 1 
ATOM 813  N NH1 . ARG A 1 104 ? -1.497  19.535  -19.835 1.00 65.14 104 A 1 
ATOM 814  N NH2 . ARG A 1 104 ? 0.711   19.858  -19.626 1.00 64.24 104 A 1 
ATOM 815  N N   . ALA A 1 105 ? -1.571  14.398  -13.970 1.00 97.98 105 A 1 
ATOM 816  C CA  . ALA A 1 105 ? -0.991  14.620  -12.647 1.00 97.85 105 A 1 
ATOM 817  C C   . ALA A 1 105 ? -0.191  13.394  -12.160 1.00 97.61 105 A 1 
ATOM 818  O O   . ALA A 1 105 ? 0.953   13.533  -11.724 1.00 97.26 105 A 1 
ATOM 819  C CB  . ALA A 1 105 ? -2.122  14.990  -11.679 1.00 97.92 105 A 1 
ATOM 820  N N   . CYS A 1 106 ? -0.745  12.183  -12.322 1.00 97.74 106 A 1 
ATOM 821  C CA  . CYS A 1 106 ? -0.064  10.933  -11.975 1.00 97.45 106 A 1 
ATOM 822  C C   . CYS A 1 106 ? 1.189   10.680  -12.828 1.00 96.94 106 A 1 
ATOM 823  O O   . CYS A 1 106 ? 2.219   10.283  -12.291 1.00 96.42 106 A 1 
ATOM 824  C CB  . CYS A 1 106 ? -1.054  9.770   -12.115 1.00 97.52 106 A 1 
ATOM 825  S SG  . CYS A 1 106 ? -2.321  9.886   -10.822 1.00 97.25 106 A 1 
ATOM 826  N N   . VAL A 1 107 ? 1.139   10.937  -14.143 1.00 97.18 107 A 1 
ATOM 827  C CA  . VAL A 1 107 ? 2.304   10.790  -15.037 1.00 96.71 107 A 1 
ATOM 828  C C   . VAL A 1 107 ? 3.420   11.768  -14.663 1.00 96.22 107 A 1 
ATOM 829  O O   . VAL A 1 107 ? 4.589   11.382  -14.636 1.00 95.67 107 A 1 
ATOM 830  C CB  . VAL A 1 107 ? 1.883   10.957  -16.510 1.00 96.53 107 A 1 
ATOM 831  C CG1 . VAL A 1 107 ? 3.078   11.109  -17.465 1.00 94.87 107 A 1 
ATOM 832  C CG2 . VAL A 1 107 ? 1.093   9.731   -16.982 1.00 94.93 107 A 1 
ATOM 833  N N   . GLU A 1 108 ? 3.090   13.010  -14.342 1.00 96.08 108 A 1 
ATOM 834  C CA  . GLU A 1 108 ? 4.096   13.993  -13.914 1.00 95.71 108 A 1 
ATOM 835  C C   . GLU A 1 108 ? 4.698   13.644  -12.544 1.00 95.15 108 A 1 
ATOM 836  O O   . GLU A 1 108 ? 5.911   13.765  -12.370 1.00 94.32 108 A 1 
ATOM 837  C CB  . GLU A 1 108 ? 3.492   15.404  -13.922 1.00 96.02 108 A 1 
ATOM 838  C CG  . GLU A 1 108 ? 3.171   15.931  -15.338 1.00 93.67 108 A 1 
ATOM 839  C CD  . GLU A 1 108 ? 4.374   15.908  -16.285 1.00 93.81 108 A 1 
ATOM 840  O OE1 . GLU A 1 108 ? 4.243   15.388  -17.421 1.00 86.86 108 A 1 
ATOM 841  O OE2 . GLU A 1 108 ? 5.459   16.366  -15.879 1.00 88.40 108 A 1 
ATOM 842  N N   . LEU A 1 109 ? 3.895   13.121  -11.609 1.00 95.10 109 A 1 
ATOM 843  C CA  . LEU A 1 109 ? 4.417   12.560  -10.358 1.00 94.12 109 A 1 
ATOM 844  C C   . LEU A 1 109 ? 5.360   11.382  -10.625 1.00 93.69 109 A 1 
ATOM 845  O O   . LEU A 1 109 ? 6.460   11.351  -10.084 1.00 92.78 109 A 1 
ATOM 846  C CB  . LEU A 1 109 ? 3.252   12.133  -9.447  1.00 93.51 109 A 1 
ATOM 847  C CG  . LEU A 1 109 ? 3.710   11.430  -8.150  1.00 92.36 109 A 1 
ATOM 848  C CD1 . LEU A 1 109 ? 4.553   12.342  -7.256  1.00 89.34 109 A 1 
ATOM 849  C CD2 . LEU A 1 109 ? 2.500   10.963  -7.352  1.00 89.10 109 A 1 
ATOM 850  N N   . ALA A 1 110 ? 4.976   10.425  -11.476 1.00 93.29 110 A 1 
ATOM 851  C CA  . ALA A 1 110 ? 5.788   9.250   -11.791 1.00 92.18 110 A 1 
ATOM 852  C C   . ALA A 1 110 ? 7.128   9.619   -12.460 1.00 91.34 110 A 1 
ATOM 853  O O   . ALA A 1 110 ? 8.161   8.999   -12.185 1.00 90.13 110 A 1 
ATOM 854  C CB  . ALA A 1 110 ? 4.949   8.329   -12.680 1.00 92.05 110 A 1 
ATOM 855  N N   . LYS A 1 111 ? 7.149   10.650  -13.308 1.00 92.01 111 A 1 
ATOM 856  C CA  . LYS A 1 111 ? 8.399   11.201  -13.871 1.00 90.92 111 A 1 
ATOM 857  C C   . LYS A 1 111 ? 9.302   11.768  -12.778 1.00 90.09 111 A 1 
ATOM 858  O O   . LYS A 1 111 ? 10.482  11.429  -12.746 1.00 89.00 111 A 1 
ATOM 859  C CB  . LYS A 1 111 ? 8.091   12.300  -14.893 1.00 91.05 111 A 1 
ATOM 860  C CG  . LYS A 1 111 ? 7.530   11.776  -16.222 1.00 85.97 111 A 1 
ATOM 861  C CD  . LYS A 1 111 ? 7.098   12.989  -17.051 1.00 83.44 111 A 1 
ATOM 862  C CE  . LYS A 1 111 ? 6.379   12.595  -18.340 1.00 77.27 111 A 1 
ATOM 863  N NZ  . LYS A 1 111 ? 5.821   13.808  -18.985 1.00 71.70 111 A 1 
ATOM 864  N N   . GLU A 1 112 ? 8.749   12.588  -11.891 1.00 90.28 112 A 1 
ATOM 865  C CA  . GLU A 1 112 ? 9.490   13.168  -10.765 1.00 89.76 112 A 1 
ATOM 866  C C   . GLU A 1 112 ? 10.021  12.072  -9.833  1.00 89.27 112 A 1 
ATOM 867  O O   . GLU A 1 112 ? 11.201  12.077  -9.477  1.00 87.17 112 A 1 
ATOM 868  C CB  . GLU A 1 112 ? 8.575   14.159  -10.021 1.00 88.32 112 A 1 
ATOM 869  C CG  . GLU A 1 112 ? 9.348   14.992  -8.981  1.00 80.59 112 A 1 
ATOM 870  C CD  . GLU A 1 112 ? 8.431   15.968  -8.220  1.00 81.44 112 A 1 
ATOM 871  O OE1 . GLU A 1 112 ? 8.589   16.086  -6.986  1.00 74.04 112 A 1 
ATOM 872  O OE2 . GLU A 1 112 ? 7.556   16.611  -8.850  1.00 76.82 112 A 1 
ATOM 873  N N   . TRP A 1 113 ? 9.202   11.062  -9.533  1.00 86.77 113 A 1 
ATOM 874  C CA  . TRP A 1 113 ? 9.564   9.948   -8.657  1.00 85.44 113 A 1 
ATOM 875  C C   . TRP A 1 113 ? 10.769  9.165   -9.184  1.00 84.80 113 A 1 
ATOM 876  O O   . TRP A 1 113 ? 11.672  8.825   -8.419  1.00 82.66 113 A 1 
ATOM 877  C CB  . TRP A 1 113 ? 8.333   9.054   -8.472  1.00 84.25 113 A 1 
ATOM 878  C CG  . TRP A 1 113 ? 8.303   8.167   -7.267  1.00 80.54 113 A 1 
ATOM 879  C CD1 . TRP A 1 113 ? 9.346   7.764   -6.506  1.00 74.95 113 A 1 
ATOM 880  C CD2 . TRP A 1 113 ? 7.124   7.546   -6.667  1.00 79.15 113 A 1 
ATOM 881  N NE1 . TRP A 1 113 ? 8.906   6.933   -5.496  1.00 72.93 113 A 1 
ATOM 882  C CE2 . TRP A 1 113 ? 7.541   6.753   -5.562  1.00 74.67 113 A 1 
ATOM 883  C CE3 . TRP A 1 113 ? 5.741   7.563   -6.973  1.00 71.17 113 A 1 
ATOM 884  C CZ2 . TRP A 1 113 ? 6.636   5.985   -4.812  1.00 72.11 113 A 1 
ATOM 885  C CZ3 . TRP A 1 113 ? 4.836   6.803   -6.227  1.00 72.21 113 A 1 
ATOM 886  C CH2 . TRP A 1 113 ? 5.277   6.009   -5.158  1.00 71.85 113 A 1 
ATOM 887  N N   . ARG A 1 114 ? 10.861  8.934   -10.507 1.00 83.94 114 A 1 
ATOM 888  C CA  . ARG A 1 114 ? 12.021  8.261   -11.124 1.00 83.00 114 A 1 
ATOM 889  C C   . ARG A 1 114 ? 13.309  9.085   -11.091 1.00 83.47 114 A 1 
ATOM 890  O O   . ARG A 1 114 ? 14.399  8.507   -11.048 1.00 81.26 114 A 1 
ATOM 891  C CB  . ARG A 1 114 ? 11.699  7.896   -12.574 1.00 80.90 114 A 1 
ATOM 892  C CG  . ARG A 1 114 ? 10.753  6.697   -12.658 1.00 74.01 114 A 1 
ATOM 893  C CD  . ARG A 1 114 ? 10.537  6.263   -14.103 1.00 71.62 114 A 1 
ATOM 894  N NE  . ARG A 1 114 ? 9.841   7.293   -14.893 1.00 65.56 114 A 1 
ATOM 895  C CZ  . ARG A 1 114 ? 9.601   7.239   -16.191 1.00 60.09 114 A 1 
ATOM 896  N NH1 . ARG A 1 114 ? 10.007  6.240   -16.924 1.00 53.92 114 A 1 
ATOM 897  N NH2 . ARG A 1 114 ? 8.940   8.196   -16.775 1.00 51.94 114 A 1 
ATOM 898  N N   . THR A 1 115 ? 13.210  10.405  -11.182 1.00 84.63 115 A 1 
ATOM 899  C CA  . THR A 1 115 ? 14.379  11.293  -11.315 1.00 84.48 115 A 1 
ATOM 900  C C   . THR A 1 115 ? 14.892  11.812  -9.973  1.00 85.03 115 A 1 
ATOM 901  O O   . THR A 1 115 ? 16.106  11.956  -9.805  1.00 83.07 115 A 1 
ATOM 902  C CB  . THR A 1 115 ? 14.087  12.459  -12.270 1.00 83.50 115 A 1 
ATOM 903  O OG1 . THR A 1 115 ? 12.947  13.178  -11.871 1.00 79.56 115 A 1 
ATOM 904  C CG2 . THR A 1 115 ? 13.836  11.973  -13.699 1.00 77.34 115 A 1 
ATOM 905  N N   . ASP A 1 116 ? 14.004  12.025  -9.006  1.00 80.68 116 A 1 
ATOM 906  C CA  . ASP A 1 116 ? 14.358  12.522  -7.679  1.00 80.76 116 A 1 
ATOM 907  C C   . ASP A 1 116 ? 15.078  11.438  -6.849  1.00 80.55 116 A 1 
ATOM 908  O O   . ASP A 1 116 ? 14.618  10.309  -6.681  1.00 79.17 116 A 1 
ATOM 909  C CB  . ASP A 1 116 ? 13.106  13.083  -6.985  1.00 79.56 116 A 1 
ATOM 910  C CG  . ASP A 1 116 ? 13.436  13.798  -5.673  1.00 77.28 116 A 1 
ATOM 911  O OD1 . ASP A 1 116 ? 14.049  13.148  -4.794  1.00 73.53 116 A 1 
ATOM 912  O OD2 . ASP A 1 116 ? 13.102  14.987  -5.535  1.00 73.10 116 A 1 
ATOM 913  N N   . LYS A 1 117 ? 16.256  11.781  -6.319  1.00 76.99 117 A 1 
ATOM 914  C CA  . LYS A 1 117 ? 17.104  10.856  -5.549  1.00 75.84 117 A 1 
ATOM 915  C C   . LYS A 1 117 ? 16.457  10.416  -4.233  1.00 75.48 117 A 1 
ATOM 916  O O   . LYS A 1 117 ? 16.757  9.320   -3.759  1.00 73.68 117 A 1 
ATOM 917  C CB  . LYS A 1 117 ? 18.472  11.517  -5.312  1.00 75.50 117 A 1 
ATOM 918  C CG  . LYS A 1 117 ? 19.504  10.571  -4.674  1.00 69.87 117 A 1 
ATOM 919  C CD  . LYS A 1 117 ? 20.853  11.277  -4.496  1.00 64.83 117 A 1 
ATOM 920  C CE  . LYS A 1 117 ? 21.876  10.342  -3.838  1.00 57.14 117 A 1 
ATOM 921  N NZ  . LYS A 1 117 ? 23.183  11.021  -3.618  1.00 49.79 117 A 1 
ATOM 922  N N   . SER A 1 118 ? 15.631  11.259  -3.626  1.00 74.84 118 A 1 
ATOM 923  C CA  . SER A 1 118 ? 14.926  10.950  -2.383  1.00 73.94 118 A 1 
ATOM 924  C C   . SER A 1 118 ? 13.701  10.078  -2.654  1.00 74.49 118 A 1 
ATOM 925  O O   . SER A 1 118 ? 13.570  9.024   -2.030  1.00 72.05 118 A 1 
ATOM 926  C CB  . SER A 1 118 ? 14.568  12.230  -1.618  1.00 72.83 118 A 1 
ATOM 927  O OG  . SER A 1 118 ? 13.615  13.014  -2.288  1.00 65.24 118 A 1 
ATOM 928  N N   . LEU A 1 119 ? 12.889  10.421  -3.666  1.00 72.18 119 A 1 
ATOM 929  C CA  . LEU A 1 119 ? 11.667  9.685   -4.009  1.00 71.59 119 A 1 
ATOM 930  C C   . LEU A 1 119 ? 11.955  8.264   -4.514  1.00 72.37 119 A 1 
ATOM 931  O O   . LEU A 1 119 ? 11.216  7.345   -4.182  1.00 70.90 119 A 1 
ATOM 932  C CB  . LEU A 1 119 ? 10.844  10.467  -5.044  1.00 71.15 119 A 1 
ATOM 933  C CG  . LEU A 1 119 ? 10.358  11.865  -4.607  1.00 68.13 119 A 1 
ATOM 934  C CD1 . LEU A 1 119 ? 9.502   12.469  -5.716  1.00 66.29 119 A 1 
ATOM 935  C CD2 . LEU A 1 119 ? 9.517   11.828  -3.334  1.00 65.53 119 A 1 
ATOM 936  N N   . ARG A 1 120 ? 13.072  8.042   -5.242  1.00 71.41 120 A 1 
ATOM 937  C CA  . ARG A 1 120 ? 13.476  6.696   -5.712  1.00 69.45 120 A 1 
ATOM 938  C C   . ARG A 1 120 ? 13.725  5.668   -4.604  1.00 70.16 120 A 1 
ATOM 939  O O   . ARG A 1 120 ? 13.859  4.490   -4.913  1.00 69.69 120 A 1 
ATOM 940  C CB  . ARG A 1 120 ? 14.735  6.796   -6.575  1.00 67.50 120 A 1 
ATOM 941  C CG  . ARG A 1 120 ? 14.416  7.289   -7.986  1.00 64.55 120 A 1 
ATOM 942  C CD  . ARG A 1 120 ? 15.649  7.195   -8.889  1.00 62.09 120 A 1 
ATOM 943  N NE  . ARG A 1 120 ? 16.749  8.054   -8.412  1.00 57.51 120 A 1 
ATOM 944  C CZ  . ARG A 1 120 ? 18.023  7.952   -8.749  1.00 52.14 120 A 1 
ATOM 945  N NH1 . ARG A 1 120 ? 18.447  7.023   -9.554  1.00 48.70 120 A 1 
ATOM 946  N NH2 . ARG A 1 120 ? 18.894  8.793   -8.278  1.00 46.47 120 A 1 
ATOM 947  N N   . LYS A 1 121 ? 13.876  6.100   -3.354  1.00 71.33 121 A 1 
ATOM 948  C CA  . LYS A 1 121 ? 14.080  5.212   -2.200  1.00 70.02 121 A 1 
ATOM 949  C C   . LYS A 1 121 ? 12.773  4.790   -1.537  1.00 69.41 121 A 1 
ATOM 950  O O   . LYS A 1 121 ? 12.818  3.982   -0.617  1.00 66.47 121 A 1 
ATOM 951  C CB  . LYS A 1 121 ? 14.980  5.895   -1.171  1.00 68.51 121 A 1 
ATOM 952  C CG  . LYS A 1 121 ? 16.372  6.221   -1.716  1.00 65.68 121 A 1 
ATOM 953  C CD  . LYS A 1 121 ? 17.192  6.839   -0.584  1.00 61.62 121 A 1 
ATOM 954  C CE  . LYS A 1 121 ? 18.625  7.106   -1.024  1.00 55.84 121 A 1 
ATOM 955  N NZ  . LYS A 1 121 ? 19.439  7.508   0.149   1.00 48.89 121 A 1 
ATOM 956  N N   . LEU A 1 122 ? 11.646  5.364   -1.959  1.00 69.37 122 A 1 
ATOM 957  C CA  . LEU A 1 122 ? 10.353  5.111   -1.346  1.00 67.41 122 A 1 
ATOM 958  C C   . LEU A 1 122 ? 9.803   3.771   -1.841  1.00 68.60 122 A 1 
ATOM 959  O O   . LEU A 1 122 ? 9.562   3.589   -3.036  1.00 65.83 122 A 1 
ATOM 960  C CB  . LEU A 1 122 ? 9.387   6.275   -1.633  1.00 64.06 122 A 1 
ATOM 961  C CG  . LEU A 1 122 ? 9.910   7.680   -1.271  1.00 59.87 122 A 1 
ATOM 962  C CD1 . LEU A 1 122 ? 8.821   8.719   -1.511  1.00 57.70 122 A 1 
ATOM 963  C CD2 . LEU A 1 122 ? 10.380  7.811   0.168   1.00 57.82 122 A 1 
ATOM 964  N N   . GLU A 1 123 ? 9.577   2.848   -0.911  1.00 69.92 123 A 1 
ATOM 965  C CA  . GLU A 1 123 ? 8.893   1.575   -1.164  1.00 69.49 123 A 1 
ATOM 966  C C   . GLU A 1 123 ? 7.388   1.764   -0.974  1.00 70.96 123 A 1 
ATOM 967  O O   . GLU A 1 123 ? 6.816   1.522   0.095   1.00 65.77 123 A 1 
ATOM 968  C CB  . GLU A 1 123 ? 9.461   0.472   -0.271  1.00 64.42 123 A 1 
ATOM 969  C CG  . GLU A 1 123 ? 10.919  0.144   -0.636  1.00 56.33 123 A 1 
ATOM 970  C CD  . GLU A 1 123 ? 11.463  -1.081  0.112   1.00 50.70 123 A 1 
ATOM 971  O OE1 . GLU A 1 123 ? 12.585  -1.501  -0.246  1.00 46.67 123 A 1 
ATOM 972  O OE2 . GLU A 1 123 ? 10.758  -1.593  1.008   1.00 46.73 123 A 1 
ATOM 973  N N   . ALA A 1 124 ? 6.741   2.289   -2.015  1.00 78.18 124 A 1 
ATOM 974  C CA  . ALA A 1 124 ? 5.401   2.834   -1.921  1.00 78.80 124 A 1 
ATOM 975  C C   . ALA A 1 124 ? 4.590   2.622   -3.200  1.00 81.66 124 A 1 
ATOM 976  O O   . ALA A 1 124 ? 5.121   2.609   -4.309  1.00 80.21 124 A 1 
ATOM 977  C CB  . ALA A 1 124 ? 5.565   4.318   -1.619  1.00 74.24 124 A 1 
ATOM 978  N N   . MET A 1 125 ? 3.273   2.504   -3.045  1.00 86.34 125 A 1 
ATOM 979  C CA  . MET A 1 125 ? 2.307   2.503   -4.137  1.00 87.71 125 A 1 
ATOM 980  C C   . MET A 1 125 ? 1.117   3.397   -3.792  1.00 89.51 125 A 1 
ATOM 981  O O   . MET A 1 125 ? 0.699   3.483   -2.636  1.00 88.73 125 A 1 
ATOM 982  C CB  . MET A 1 125 ? 1.835   1.079   -4.452  1.00 85.68 125 A 1 
ATOM 983  C CG  . MET A 1 125 ? 2.952   0.167   -4.962  1.00 80.55 125 A 1 
ATOM 984  S SD  . MET A 1 125 ? 2.373   -1.486  -5.436  1.00 78.96 125 A 1 
ATOM 985  C CE  . MET A 1 125 ? 1.565   -1.106  -7.017  1.00 68.88 125 A 1 
ATOM 986  N N   . ILE A 1 126 ? 0.553   4.017   -4.824  1.00 92.65 126 A 1 
ATOM 987  C CA  . ILE A 1 126 ? -0.647  4.847   -4.739  1.00 93.14 126 A 1 
ATOM 988  C C   . ILE A 1 126 ? -1.754  4.194   -5.564  1.00 94.07 126 A 1 
ATOM 989  O O   . ILE A 1 126 ? -1.551  3.857   -6.729  1.00 94.02 126 A 1 
ATOM 990  C CB  . ILE A 1 126 ? -0.358  6.291   -5.207  1.00 92.25 126 A 1 
ATOM 991  C CG1 . ILE A 1 126 ? 0.731   6.956   -4.334  1.00 89.78 126 A 1 
ATOM 992  C CG2 . ILE A 1 126 ? -1.642  7.139   -5.190  1.00 89.82 126 A 1 
ATOM 993  C CD1 . ILE A 1 126 ? 1.243   8.285   -4.901  1.00 85.62 126 A 1 
ATOM 994  N N   . ALA A 1 127 ? -2.937  4.061   -4.984  1.00 95.54 127 A 1 
ATOM 995  C CA  . ALA A 1 127 ? -4.188  3.894   -5.703  1.00 96.15 127 A 1 
ATOM 996  C C   . ALA A 1 127 ? -4.910  5.242   -5.714  1.00 96.66 127 A 1 
ATOM 997  O O   . ALA A 1 127 ? -5.036  5.882   -4.667  1.00 96.52 127 A 1 
ATOM 998  C CB  . ALA A 1 127 ? -5.019  2.795   -5.030  1.00 95.94 127 A 1 
ATOM 999  N N   . THR A 1 128 ? -5.380  5.689   -6.873  1.00 97.60 128 A 1 
ATOM 1000 C CA  . THR A 1 128 ? -6.110  6.954   -6.981  1.00 97.85 128 A 1 
ATOM 1001 C C   . THR A 1 128 ? -7.274  6.830   -7.955  1.00 98.01 128 A 1 
ATOM 1002 O O   . THR A 1 128 ? -7.221  6.040   -8.896  1.00 97.76 128 A 1 
ATOM 1003 C CB  . THR A 1 128 ? -5.163  8.112   -7.316  1.00 97.36 128 A 1 
ATOM 1004 O OG1 . THR A 1 128 ? -5.869  9.332   -7.288  1.00 91.04 128 A 1 
ATOM 1005 C CG2 . THR A 1 128 ? -4.496  7.981   -8.677  1.00 92.03 128 A 1 
ATOM 1006 N N   . ALA A 1 129 ? -8.346  7.571   -7.718  1.00 97.93 129 A 1 
ATOM 1007 C CA  . ALA A 1 129 ? -9.526  7.544   -8.568  1.00 97.97 129 A 1 
ATOM 1008 C C   . ALA A 1 129 ? -10.261 8.882   -8.563  1.00 97.97 129 A 1 
ATOM 1009 O O   . ALA A 1 129 ? -10.411 9.518   -7.518  1.00 97.46 129 A 1 
ATOM 1010 C CB  . ALA A 1 129 ? -10.444 6.404   -8.113  1.00 97.63 129 A 1 
ATOM 1011 N N   . ASP A 1 130 ? -10.782 9.266   -9.727  1.00 97.79 130 A 1 
ATOM 1012 C CA  . ASP A 1 130 ? -11.759 10.342  -9.874  1.00 97.51 130 A 1 
ATOM 1013 C C   . ASP A 1 130 ? -13.074 9.802   -10.464 1.00 97.25 130 A 1 
ATOM 1014 O O   . ASP A 1 130 ? -13.320 8.586   -10.482 1.00 96.49 130 A 1 
ATOM 1015 C CB  . ASP A 1 130 ? -11.133 11.507  -10.669 1.00 97.23 130 A 1 
ATOM 1016 C CG  . ASP A 1 130 ? -10.912 11.251  -12.166 1.00 96.99 130 A 1 
ATOM 1017 O OD1 . ASP A 1 130 ? -11.439 10.249  -12.698 1.00 95.24 130 A 1 
ATOM 1018 O OD2 . ASP A 1 130 ? -10.277 12.108  -12.809 1.00 94.83 130 A 1 
ATOM 1019 N N   . LYS A 1 131 ? -13.952 10.681  -10.959 1.00 96.58 131 A 1 
ATOM 1020 C CA  . LYS A 1 131 ? -15.208 10.272  -11.607 1.00 96.02 131 A 1 
ATOM 1021 C C   . LYS A 1 131 ? -15.001 9.431   -12.872 1.00 96.07 131 A 1 
ATOM 1022 O O   . LYS A 1 131 ? -15.875 8.641   -13.207 1.00 94.57 131 A 1 
ATOM 1023 C CB  . LYS A 1 131 ? -16.056 11.510  -11.933 1.00 94.70 131 A 1 
ATOM 1024 C CG  . LYS A 1 131 ? -16.625 12.162  -10.667 1.00 86.19 131 A 1 
ATOM 1025 C CD  . LYS A 1 131 ? -17.621 13.260  -11.050 1.00 84.57 131 A 1 
ATOM 1026 C CE  . LYS A 1 131 ? -18.303 13.810  -9.797  1.00 75.42 131 A 1 
ATOM 1027 N NZ  . LYS A 1 131 ? -19.478 14.644  -10.153 1.00 67.38 131 A 1 
ATOM 1028 N N   . THR A 1 132 ? -13.888 9.586   -13.576 1.00 96.14 132 A 1 
ATOM 1029 C CA  . THR A 1 132 ? -13.666 9.053   -14.927 1.00 95.81 132 A 1 
ATOM 1030 C C   . THR A 1 132 ? -12.777 7.817   -14.941 1.00 96.12 132 A 1 
ATOM 1031 O O   . THR A 1 132 ? -13.070 6.880   -15.678 1.00 95.19 132 A 1 
ATOM 1032 C CB  . THR A 1 132 ? -13.091 10.128  -15.859 1.00 94.98 132 A 1 
ATOM 1033 O OG1 . THR A 1 132 ? -11.815 10.556  -15.459 1.00 91.01 132 A 1 
ATOM 1034 C CG2 . THR A 1 132 ? -13.987 11.364  -15.933 1.00 88.59 132 A 1 
ATOM 1035 N N   . MET A 1 133 ? -11.743 7.769   -14.107 1.00 96.38 133 A 1 
ATOM 1036 C CA  . MET A 1 133 ? -10.743 6.700   -14.132 1.00 96.54 133 A 1 
ATOM 1037 C C   . MET A 1 133 ? -10.238 6.310   -12.744 1.00 97.28 133 A 1 
ATOM 1038 O O   . MET A 1 133 ? -10.428 7.021   -11.758 1.00 96.76 133 A 1 
ATOM 1039 C CB  . MET A 1 133 ? -9.585  7.098   -15.060 1.00 94.62 133 A 1 
ATOM 1040 C CG  . MET A 1 133 ? -8.843  8.361   -14.606 1.00 90.45 133 A 1 
ATOM 1041 S SD  . MET A 1 133 ? -7.569  8.930   -15.765 1.00 89.30 133 A 1 
ATOM 1042 C CE  . MET A 1 133 ? -8.602  9.305   -17.211 1.00 78.52 133 A 1 
ATOM 1043 N N   . SER A 1 134 ? -9.601  5.142   -12.679 1.00 97.57 134 A 1 
ATOM 1044 C CA  . SER A 1 134 ? -8.897  4.638   -11.500 1.00 97.74 134 A 1 
ATOM 1045 C C   . SER A 1 134 ? -7.478  4.270   -11.916 1.00 97.82 134 A 1 
ATOM 1046 O O   . SER A 1 134 ? -7.306  3.590   -12.922 1.00 96.97 134 A 1 
ATOM 1047 C CB  . SER A 1 134 ? -9.612  3.416   -10.921 1.00 97.32 134 A 1 
ATOM 1048 O OG  . SER A 1 134 ? -10.953 3.742   -10.573 1.00 94.74 134 A 1 
ATOM 1049 N N   . LEU A 1 135 ? -6.465  4.714   -11.177 1.00 97.77 135 A 1 
ATOM 1050 C CA  . LEU A 1 135 ? -5.059  4.549   -11.543 1.00 97.74 135 A 1 
ATOM 1051 C C   . LEU A 1 135 ? -4.240  3.977   -10.386 1.00 97.50 135 A 1 
ATOM 1052 O O   . LEU A 1 135 ? -4.440  4.333   -9.223  1.00 96.93 135 A 1 
ATOM 1053 C CB  . LEU A 1 135 ? -4.464  5.891   -12.009 1.00 97.73 135 A 1 
ATOM 1054 C CG  . LEU A 1 135 ? -5.131  6.521   -13.248 1.00 97.19 135 A 1 
ATOM 1055 C CD1 . LEU A 1 135 ? -4.541  7.908   -13.493 1.00 95.71 135 A 1 
ATOM 1056 C CD2 . LEU A 1 135 ? -4.921  5.687   -14.509 1.00 95.81 135 A 1 
ATOM 1057 N N   . ILE A 1 136 ? -3.258  3.144   -10.748 1.00 96.40 136 A 1 
ATOM 1058 C CA  . ILE A 1 136 ? -2.159  2.725   -9.872  1.00 95.85 136 A 1 
ATOM 1059 C C   . ILE A 1 136 ? -0.916  3.505   -10.286 1.00 95.54 136 A 1 
ATOM 1060 O O   . ILE A 1 136 ? -0.605  3.579   -11.475 1.00 94.24 136 A 1 
ATOM 1061 C CB  . ILE A 1 136 ? -1.909  1.204   -9.956  1.00 94.52 136 A 1 
ATOM 1062 C CG1 . ILE A 1 136 ? -3.190  0.405   -9.652  1.00 84.04 136 A 1 
ATOM 1063 C CG2 . ILE A 1 136 ? -0.787  0.804   -8.977  1.00 84.20 136 A 1 
ATOM 1064 C CD1 . ILE A 1 136 ? -3.081  -1.087  -9.991  1.00 78.29 136 A 1 
ATOM 1065 N N   . VAL A 1 137 ? -0.186  4.044   -9.308  1.00 94.14 137 A 1 
ATOM 1066 C CA  . VAL A 1 137 ? 1.107   4.710   -9.519  1.00 92.89 137 A 1 
ATOM 1067 C C   . VAL A 1 137 ? 2.167   4.016   -8.674  1.00 91.18 137 A 1 
ATOM 1068 O O   . VAL A 1 137 ? 1.974   3.809   -7.470  1.00 89.59 137 A 1 
ATOM 1069 C CB  . VAL A 1 137 ? 1.051   6.216   -9.200  1.00 92.90 137 A 1 
ATOM 1070 C CG1 . VAL A 1 137 ? 2.319   6.929   -9.689  1.00 91.58 137 A 1 
ATOM 1071 C CG2 . VAL A 1 137 ? -0.158  6.901   -9.848  1.00 91.56 137 A 1 
ATOM 1072 N N   . SER A 1 138 ? 3.293   3.654   -9.301  1.00 89.22 138 A 1 
ATOM 1073 C CA  . SER A 1 138 ? 4.426   2.988   -8.648  1.00 86.45 138 A 1 
ATOM 1074 C C   . SER A 1 138 ? 5.697   3.840   -8.697  1.00 84.38 138 A 1 
ATOM 1075 O O   . SER A 1 138 ? 5.872   4.700   -9.562  1.00 79.77 138 A 1 
ATOM 1076 C CB  . SER A 1 138 ? 4.671   1.614   -9.286  1.00 84.20 138 A 1 
ATOM 1077 O OG  . SER A 1 138 ? 5.298   1.787   -10.539 1.00 80.58 138 A 1 
ATOM 1078 N N   . GLY A 1 139 ? 6.647   3.550   -7.795  1.00 80.45 139 A 1 
ATOM 1079 C CA  . GLY A 1 139 ? 7.973   4.181   -7.778  1.00 76.91 139 A 1 
ATOM 1080 C C   . GLY A 1 139 ? 8.870   3.825   -8.967  1.00 78.32 139 A 1 
ATOM 1081 O O   . GLY A 1 139 ? 9.814   4.558   -9.263  1.00 76.20 139 A 1 
ATOM 1082 N N   . SER A 1 140 ? 8.573   2.740   -9.705  1.00 81.44 140 A 1 
ATOM 1083 C CA  . SER A 1 140 ? 9.211   2.421   -10.995 1.00 81.96 140 A 1 
ATOM 1084 C C   . SER A 1 140 ? 8.779   3.372   -12.120 1.00 83.17 140 A 1 
ATOM 1085 O O   . SER A 1 140 ? 9.433   3.443   -13.162 1.00 80.24 140 A 1 
ATOM 1086 C CB  . SER A 1 140 ? 8.942   0.961   -11.389 1.00 81.05 140 A 1 
ATOM 1087 O OG  . SER A 1 140 ? 7.598   0.603   -11.142 1.00 75.67 140 A 1 
ATOM 1088 N N   . GLY A 1 141 ? 7.747   4.174   -11.888 1.00 81.84 141 A 1 
ATOM 1089 C CA  . GLY A 1 141 ? 7.218   5.158   -12.832 1.00 82.74 141 A 1 
ATOM 1090 C C   . GLY A 1 141 ? 6.066   4.637   -13.680 1.00 86.01 141 A 1 
ATOM 1091 O O   . GLY A 1 141 ? 5.760   5.245   -14.710 1.00 84.58 141 A 1 
ATOM 1092 N N   . ASP A 1 142 ? 5.439   3.534   -13.268 1.00 88.39 142 A 1 
ATOM 1093 C CA  . ASP A 1 142 ? 4.248   3.006   -13.913 1.00 89.77 142 A 1 
ATOM 1094 C C   . ASP A 1 142 ? 3.021   3.809   -13.487 1.00 91.90 142 A 1 
ATOM 1095 O O   . ASP A 1 142 ? 2.847   4.140   -12.309 1.00 91.60 142 A 1 
ATOM 1096 C CB  . ASP A 1 142 ? 4.068   1.518   -13.596 1.00 87.68 142 A 1 
ATOM 1097 C CG  . ASP A 1 142 ? 5.308   0.711   -13.979 1.00 84.03 142 A 1 
ATOM 1098 O OD1 . ASP A 1 142 ? 5.683   0.760   -15.172 1.00 78.68 142 A 1 
ATOM 1099 O OD2 . ASP A 1 142 ? 5.908   0.107   -13.054 1.00 77.62 142 A 1 
ATOM 1100 N N   . VAL A 1 143 ? 2.156   4.106   -14.462 1.00 92.90 143 A 1 
ATOM 1101 C CA  . VAL A 1 143 ? 0.819   4.670   -14.257 1.00 94.36 143 A 1 
ATOM 1102 C C   . VAL A 1 143 ? -0.132  3.815   -15.078 1.00 94.51 143 A 1 
ATOM 1103 O O   . VAL A 1 143 ? -0.095  3.860   -16.307 1.00 93.56 143 A 1 
ATOM 1104 C CB  . VAL A 1 143 ? 0.735   6.149   -14.668 1.00 94.64 143 A 1 
ATOM 1105 C CG1 . VAL A 1 143 ? -0.668  6.713   -14.391 1.00 92.81 143 A 1 
ATOM 1106 C CG2 . VAL A 1 143 ? 1.744   7.010   -13.903 1.00 92.66 143 A 1 
ATOM 1107 N N   . LEU A 1 144 ? -0.940  2.993   -14.405 1.00 96.03 144 A 1 
ATOM 1108 C CA  . LEU A 1 144 ? -1.747  1.956   -15.040 1.00 95.68 144 A 1 
ATOM 1109 C C   . LEU A 1 144 ? -3.213  2.083   -14.636 1.00 96.58 144 A 1 
ATOM 1110 O O   . LEU A 1 144 ? -3.521  2.220   -13.453 1.00 96.21 144 A 1 
ATOM 1111 C CB  . LEU A 1 144 ? -1.196  0.567   -14.664 1.00 93.50 144 A 1 
ATOM 1112 C CG  . LEU A 1 144 ? 0.244   0.281   -15.141 1.00 80.19 144 A 1 
ATOM 1113 C CD1 . LEU A 1 144 ? 0.702   -1.072  -14.598 1.00 72.82 144 A 1 
ATOM 1114 C CD2 . LEU A 1 144 ? 0.349   0.242   -16.668 1.00 73.11 144 A 1 
ATOM 1115 N N   . GLU A 1 145 ? -4.102  1.969   -15.615 1.00 96.63 145 A 1 
ATOM 1116 C CA  . GLU A 1 145 ? -5.538  1.811   -15.391 1.00 96.39 145 A 1 
ATOM 1117 C C   . GLU A 1 145 ? -5.898  0.316   -15.436 1.00 96.06 145 A 1 
ATOM 1118 O O   . GLU A 1 145 ? -5.533  -0.369  -16.396 1.00 94.56 145 A 1 
ATOM 1119 C CB  . GLU A 1 145 ? -6.325  2.644   -16.416 1.00 95.40 145 A 1 
ATOM 1120 C CG  . GLU A 1 145 ? -7.833  2.613   -16.113 1.00 88.94 145 A 1 
ATOM 1121 C CD  . GLU A 1 145 ? -8.646  3.621   -16.931 1.00 87.78 145 A 1 
ATOM 1122 O OE1 . GLU A 1 145 ? -9.800  3.887   -16.501 1.00 78.64 145 A 1 
ATOM 1123 O OE2 . GLU A 1 145 ? -8.124  4.144   -17.939 1.00 80.25 145 A 1 
ATOM 1124 N N   . PRO A 1 146 ? -6.567  -0.238  -14.405 1.00 95.87 146 A 1 
ATOM 1125 C CA  . PRO A 1 146 ? -6.957  -1.643  -14.395 1.00 94.85 146 A 1 
ATOM 1126 C C   . PRO A 1 146 ? -8.108  -1.894  -15.380 1.00 94.44 146 A 1 
ATOM 1127 O O   . PRO A 1 146 ? -9.081  -1.145  -15.422 1.00 92.30 146 A 1 
ATOM 1128 C CB  . PRO A 1 146 ? -7.366  -1.933  -12.950 1.00 93.79 146 A 1 
ATOM 1129 C CG  . PRO A 1 146 ? -7.932  -0.594  -12.483 1.00 92.79 146 A 1 
ATOM 1130 C CD  . PRO A 1 146 ? -7.044  0.424   -13.190 1.00 95.31 146 A 1 
ATOM 1131 N N   . GLN A 1 147 ? -8.043  -3.012  -16.119 1.00 92.59 147 A 1 
ATOM 1132 C CA  . GLN A 1 147 ? -9.060  -3.371  -17.122 1.00 90.43 147 A 1 
ATOM 1133 C C   . GLN A 1 147 ? -10.451 -3.635  -16.525 1.00 90.66 147 A 1 
ATOM 1134 O O   . GLN A 1 147 ? -11.462 -3.406  -17.181 1.00 87.57 147 A 1 
ATOM 1135 C CB  . GLN A 1 147 ? -8.609  -4.630  -17.881 1.00 88.12 147 A 1 
ATOM 1136 C CG  . GLN A 1 147 ? -7.394  -4.381  -18.783 1.00 78.39 147 A 1 
ATOM 1137 C CD  . GLN A 1 147 ? -6.996  -5.620  -19.588 1.00 72.52 147 A 1 
ATOM 1138 O OE1 . GLN A 1 147 ? -7.333  -6.753  -19.287 1.00 66.32 147 A 1 
ATOM 1139 N NE2 . GLN A 1 147 ? -6.243  -5.453  -20.651 1.00 62.72 147 A 1 
ATOM 1140 N N   . ASP A 1 148 ? -10.503 -4.136  -15.300 1.00 92.83 148 A 1 
ATOM 1141 C CA  . ASP A 1 148 ? -11.726 -4.525  -14.589 1.00 92.72 148 A 1 
ATOM 1142 C C   . ASP A 1 148 ? -12.197 -3.475  -13.564 1.00 94.17 148 A 1 
ATOM 1143 O O   . ASP A 1 148 ? -13.158 -3.704  -12.836 1.00 91.78 148 A 1 
ATOM 1144 C CB  . ASP A 1 148 ? -11.513 -5.920  -13.956 1.00 90.15 148 A 1 
ATOM 1145 C CG  . ASP A 1 148 ? -10.311 -6.015  -13.003 1.00 87.35 148 A 1 
ATOM 1146 O OD1 . ASP A 1 148 ? -9.682  -4.977  -12.701 1.00 83.20 148 A 1 
ATOM 1147 O OD2 . ASP A 1 148 ? -9.944  -7.154  -12.614 1.00 84.43 148 A 1 
ATOM 1148 N N   . GLY A 1 149 ? -11.521 -2.324  -13.483 1.00 95.31 149 A 1 
ATOM 1149 C CA  . GLY A 1 149 ? -11.836 -1.270  -12.513 1.00 95.50 149 A 1 
ATOM 1150 C C   . GLY A 1 149 ? -11.488 -1.622  -11.060 1.00 96.82 149 A 1 
ATOM 1151 O O   . GLY A 1 149 ? -11.919 -0.913  -10.148 1.00 96.09 149 A 1 
ATOM 1152 N N   . ILE A 1 150 ? -10.721 -2.696  -10.827 1.00 97.36 150 A 1 
ATOM 1153 C CA  . ILE A 1 150 ? -10.341 -3.172  -9.491  1.00 97.79 150 A 1 
ATOM 1154 C C   . ILE A 1 150 ? -8.848  -2.925  -9.249  1.00 97.55 150 A 1 
ATOM 1155 O O   . ILE A 1 150 ? -7.991  -3.406  -9.988  1.00 96.72 150 A 1 
ATOM 1156 C CB  . ILE A 1 150 ? -10.709 -4.658  -9.286  1.00 97.85 150 A 1 
ATOM 1157 C CG1 . ILE A 1 150 ? -12.215 -4.902  -9.555  1.00 97.05 150 A 1 
ATOM 1158 C CG2 . ILE A 1 150 ? -10.338 -5.105  -7.858  1.00 97.09 150 A 1 
ATOM 1159 C CD1 . ILE A 1 150 ? -12.632 -6.371  -9.492  1.00 94.98 150 A 1 
ATOM 1160 N N   . ILE A 1 151 ? -8.525  -2.223  -8.168  1.00 97.83 151 A 1 
ATOM 1161 C CA  . ILE A 1 151 ? -7.153  -1.978  -7.705  1.00 97.58 151 A 1 
ATOM 1162 C C   . ILE A 1 151 ? -6.997  -2.558  -6.308  1.00 97.57 151 A 1 
ATOM 1163 O O   . ILE A 1 151 ? -7.781  -2.234  -5.419  1.00 97.12 151 A 1 
ATOM 1164 C CB  . ILE A 1 151 ? -6.823  -0.470  -7.708  1.00 97.14 151 A 1 
ATOM 1165 C CG1 . ILE A 1 151 ? -6.970  0.123   -9.124  1.00 96.12 151 A 1 
ATOM 1166 C CG2 . ILE A 1 151 ? -5.411  -0.224  -7.136  1.00 96.23 151 A 1 
ATOM 1167 C CD1 . ILE A 1 151 ? -6.748  1.640   -9.193  1.00 94.53 151 A 1 
ATOM 1168 N N   . GLY A 1 152 ? -5.941  -3.356  -6.090  1.00 96.37 152 A 1 
ATOM 1169 C CA  . GLY A 1 152 ? -5.501  -3.753  -4.757  1.00 95.72 152 A 1 
ATOM 1170 C C   . GLY A 1 152 ? -3.998  -3.550  -4.602  1.00 94.97 152 A 1 
ATOM 1171 O O   . GLY A 1 152 ? -3.224  -4.012  -5.438  1.00 93.49 152 A 1 
ATOM 1172 N N   . ILE A 1 153 ? -3.594  -2.856  -3.548  1.00 94.41 153 A 1 
ATOM 1173 C CA  . ILE A 1 153 ? -2.182  -2.610  -3.225  1.00 93.41 153 A 1 
ATOM 1174 C C   . ILE A 1 153 ? -1.898  -2.910  -1.750  1.00 92.97 153 A 1 
ATOM 1175 O O   . ILE A 1 153 ? -2.804  -2.888  -0.910  1.00 92.26 153 A 1 
ATOM 1176 C CB  . ILE A 1 153 ? -1.725  -1.181  -3.620  1.00 92.72 153 A 1 
ATOM 1177 C CG1 . ILE A 1 153 ? -2.500  -0.090  -2.849  1.00 91.84 153 A 1 
ATOM 1178 C CG2 . ILE A 1 153 ? -1.829  -0.982  -5.140  1.00 91.48 153 A 1 
ATOM 1179 C CD1 . ILE A 1 153 ? -1.948  1.332   -3.042  1.00 91.53 153 A 1 
ATOM 1180 N N   . GLY A 1 154 ? -0.621  -3.168  -1.429  1.00 91.36 154 A 1 
ATOM 1181 C CA  . GLY A 1 154 ? -0.174  -3.533  -0.087  1.00 90.09 154 A 1 
ATOM 1182 C C   . GLY A 1 154 ? -0.306  -5.027  0.219   1.00 90.35 154 A 1 
ATOM 1183 O O   . GLY A 1 154 ? -0.680  -5.821  -0.647  1.00 89.23 154 A 1 
ATOM 1184 N N   . SER A 1 155 ? 0.025   -5.418  1.452   1.00 89.29 155 A 1 
ATOM 1185 C CA  . SER A 1 155 ? 0.168   -6.830  1.842   1.00 89.04 155 A 1 
ATOM 1186 C C   . SER A 1 155 ? -1.112  -7.656  1.675   1.00 90.51 155 A 1 
ATOM 1187 O O   . SER A 1 155 ? -1.050  -8.791  1.203   1.00 89.51 155 A 1 
ATOM 1188 C CB  . SER A 1 155 ? 0.647   -6.923  3.300   1.00 86.29 155 A 1 
ATOM 1189 O OG  . SER A 1 155 ? -0.276  -6.280  4.159   1.00 77.64 155 A 1 
ATOM 1190 N N   . GLY A 1 156 ? -2.272  -7.086  1.993   1.00 90.43 156 A 1 
ATOM 1191 C CA  . GLY A 1 156 ? -3.578  -7.727  1.809   1.00 91.61 156 A 1 
ATOM 1192 C C   . GLY A 1 156 ? -4.224  -7.470  0.445   1.00 93.87 156 A 1 
ATOM 1193 O O   . GLY A 1 156 ? -5.290  -8.012  0.164   1.00 94.17 156 A 1 
ATOM 1194 N N   . GLY A 1 157 ? -3.598  -6.662  -0.425  1.00 92.65 157 A 1 
ATOM 1195 C CA  . GLY A 1 157 ? -4.176  -6.228  -1.698  1.00 93.18 157 A 1 
ATOM 1196 C C   . GLY A 1 157 ? -4.562  -7.385  -2.619  1.00 94.88 157 A 1 
ATOM 1197 O O   . GLY A 1 157 ? -5.676  -7.402  -3.141  1.00 95.19 157 A 1 
ATOM 1198 N N   . ASN A 1 158 ? -3.699  -8.394  -2.762  1.00 93.93 158 A 1 
ATOM 1199 C CA  . ASN A 1 158 ? -3.977  -9.556  -3.614  1.00 94.42 158 A 1 
ATOM 1200 C C   . ASN A 1 158 ? -5.174  -10.386 -3.124  1.00 96.04 158 A 1 
ATOM 1201 O O   . ASN A 1 158 ? -5.969  -10.849 -3.942  1.00 96.09 158 A 1 
ATOM 1202 C CB  . ASN A 1 158 ? -2.710  -10.422 -3.720  1.00 93.11 158 A 1 
ATOM 1203 C CG  . ASN A 1 158 ? -1.622  -9.785  -4.566  1.00 89.75 158 A 1 
ATOM 1204 O OD1 . ASN A 1 158 ? -1.844  -8.877  -5.346  1.00 83.27 158 A 1 
ATOM 1205 N ND2 . ASN A 1 158 ? -0.401  -10.247 -4.447  1.00 81.95 158 A 1 
ATOM 1206 N N   . TYR A 1 159 ? -5.339  -10.540 -1.804  1.00 95.09 159 A 1 
ATOM 1207 C CA  . TYR A 1 159 ? -6.496  -11.235 -1.227  1.00 95.95 159 A 1 
ATOM 1208 C C   . TYR A 1 159 ? -7.787  -10.455 -1.480  1.00 97.06 159 A 1 
ATOM 1209 O O   . TYR A 1 159 ? -8.786  -11.027 -1.917  1.00 97.13 159 A 1 
ATOM 1210 C CB  . TYR A 1 159 ? -6.285  -11.453 0.276   1.00 95.49 159 A 1 
ATOM 1211 C CG  . TYR A 1 159 ? -4.980  -12.131 0.651   1.00 94.76 159 A 1 
ATOM 1212 C CD1 . TYR A 1 159 ? -4.691  -13.427 0.179   1.00 91.54 159 A 1 
ATOM 1213 C CD2 . TYR A 1 159 ? -4.051  -11.464 1.473   1.00 91.66 159 A 1 
ATOM 1214 C CE1 . TYR A 1 159 ? -3.478  -14.052 0.525   1.00 89.71 159 A 1 
ATOM 1215 C CE2 . TYR A 1 159 ? -2.839  -12.086 1.822   1.00 89.36 159 A 1 
ATOM 1216 C CZ  . TYR A 1 159 ? -2.551  -13.381 1.348   1.00 89.64 159 A 1 
ATOM 1217 O OH  . TYR A 1 159 ? -1.377  -13.982 1.690   1.00 87.57 159 A 1 
ATOM 1218 N N   . ALA A 1 160 ? -7.736  -9.131  -1.281  1.00 96.14 160 A 1 
ATOM 1219 C CA  . ALA A 1 160 ? -8.868  -8.250  -1.544  1.00 96.78 160 A 1 
ATOM 1220 C C   . ALA A 1 160 ? -9.264  -8.244  -3.032  1.00 97.67 160 A 1 
ATOM 1221 O O   . ALA A 1 160 ? -10.448 -8.343  -3.347  1.00 97.92 160 A 1 
ATOM 1222 C CB  . ALA A 1 160 ? -8.514  -6.849  -1.032  1.00 96.50 160 A 1 
ATOM 1223 N N   . VAL A 1 161 ? -8.293  -8.193  -3.961  1.00 97.32 161 A 1 
ATOM 1224 C CA  . VAL A 1 161 ? -8.543  -8.263  -5.415  1.00 97.60 161 A 1 
ATOM 1225 C C   . VAL A 1 161 ? -9.168  -9.597  -5.812  1.00 98.07 161 A 1 
ATOM 1226 O O   . VAL A 1 161 ? -10.124 -9.606  -6.583  1.00 98.03 161 A 1 
ATOM 1227 C CB  . VAL A 1 161 ? -7.251  -8.026  -6.218  1.00 96.73 161 A 1 
ATOM 1228 C CG1 . VAL A 1 161 ? -7.384  -8.369  -7.710  1.00 93.92 161 A 1 
ATOM 1229 C CG2 . VAL A 1 161 ? -6.846  -6.555  -6.143  1.00 93.84 161 A 1 
ATOM 1230 N N   . ALA A 1 162 ? -8.651  -10.720 -5.299  1.00 97.79 162 A 1 
ATOM 1231 C CA  . ALA A 1 162 ? -9.209  -12.037 -5.605  1.00 97.91 162 A 1 
ATOM 1232 C C   . ALA A 1 162 ? -10.683 -12.139 -5.170  1.00 98.17 162 A 1 
ATOM 1233 O O   . ALA A 1 162 ? -11.530 -12.559 -5.959  1.00 98.06 162 A 1 
ATOM 1234 C CB  . ALA A 1 162 ? -8.335  -13.107 -4.935  1.00 97.61 162 A 1 
ATOM 1235 N N   . ALA A 1 163 ? -10.992 -11.678 -3.957  1.00 98.13 163 A 1 
ATOM 1236 C CA  . ALA A 1 163 ? -12.362 -11.636 -3.458  1.00 98.19 163 A 1 
ATOM 1237 C C   . ALA A 1 163 ? -13.252 -10.679 -4.274  1.00 98.33 163 A 1 
ATOM 1238 O O   . ALA A 1 163 ? -14.355 -11.054 -4.674  1.00 98.17 163 A 1 
ATOM 1239 C CB  . ALA A 1 163 ? -12.309 -11.247 -1.979  1.00 97.95 163 A 1 
ATOM 1240 N N   . ALA A 1 164 ? -12.762 -9.478  -4.601  1.00 98.20 164 A 1 
ATOM 1241 C CA  . ALA A 1 164 ? -13.510 -8.506  -5.402  1.00 98.24 164 A 1 
ATOM 1242 C C   . ALA A 1 164 ? -13.832 -9.040  -6.807  1.00 98.16 164 A 1 
ATOM 1243 O O   . ALA A 1 164 ? -14.958 -8.874  -7.277  1.00 97.88 164 A 1 
ATOM 1244 C CB  . ALA A 1 164 ? -12.718 -7.197  -5.462  1.00 98.20 164 A 1 
ATOM 1245 N N   . ARG A 1 165 ? -12.888 -9.741  -7.455  1.00 98.41 165 A 1 
ATOM 1246 C CA  . ARG A 1 165 ? -13.101 -10.376 -8.766  1.00 98.23 165 A 1 
ATOM 1247 C C   . ARG A 1 165 ? -14.141 -11.490 -8.728  1.00 98.17 165 A 1 
ATOM 1248 O O   . ARG A 1 165 ? -14.869 -11.646 -9.702  1.00 97.66 165 A 1 
ATOM 1249 C CB  . ARG A 1 165 ? -11.781 -10.918 -9.315  1.00 97.83 165 A 1 
ATOM 1250 C CG  . ARG A 1 165 ? -10.943 -9.784  -9.902  1.00 94.80 165 A 1 
ATOM 1251 C CD  . ARG A 1 165 ? -9.634  -10.345 -10.454 1.00 92.22 165 A 1 
ATOM 1252 N NE  . ARG A 1 165 ? -8.929  -9.289  -11.185 1.00 85.58 165 A 1 
ATOM 1253 C CZ  . ARG A 1 165 ? -7.671  -9.235  -11.535 1.00 79.15 165 A 1 
ATOM 1254 N NH1 . ARG A 1 165 ? -6.827  -10.204 -11.285 1.00 73.47 165 A 1 
ATOM 1255 N NH2 . ARG A 1 165 ? -7.264  -8.167  -12.156 1.00 71.79 165 A 1 
ATOM 1256 N N   . ALA A 1 166 ? -14.230 -12.236 -7.634  1.00 98.19 166 A 1 
ATOM 1257 C CA  . ALA A 1 166 ? -15.282 -13.242 -7.480  1.00 97.89 166 A 1 
ATOM 1258 C C   . ALA A 1 166 ? -16.681 -12.600 -7.379  1.00 97.72 166 A 1 
ATOM 1259 O O   . ALA A 1 166 ? -17.643 -13.154 -7.901  1.00 96.72 166 A 1 
ATOM 1260 C CB  . ALA A 1 166 ? -14.953 -14.107 -6.256  1.00 97.59 166 A 1 
ATOM 1261 N N   . LEU A 1 167 ? -16.783 -11.414 -6.772  1.00 97.98 167 A 1 
ATOM 1262 C CA  . LEU A 1 167 ? -18.054 -10.724 -6.510  1.00 97.66 167 A 1 
ATOM 1263 C C   . LEU A 1 167 ? -18.475 -9.736  -7.612  1.00 97.55 167 A 1 
ATOM 1264 O O   . LEU A 1 167 ? -19.643 -9.350  -7.683  1.00 96.58 167 A 1 
ATOM 1265 C CB  . LEU A 1 167 ? -17.932 -9.998  -5.159  1.00 97.40 167 A 1 
ATOM 1266 C CG  . LEU A 1 167 ? -17.679 -10.910 -3.943  1.00 96.47 167 A 1 
ATOM 1267 C CD1 . LEU A 1 167 ? -17.381 -10.042 -2.719  1.00 94.14 167 A 1 
ATOM 1268 C CD2 . LEU A 1 167 ? -18.879 -11.797 -3.628  1.00 94.35 167 A 1 
ATOM 1269 N N   . ILE A 1 168 ? -17.553 -9.302  -8.489  1.00 97.75 168 A 1 
ATOM 1270 C CA  . ILE A 1 168 ? -17.792 -8.179  -9.417  1.00 97.19 168 A 1 
ATOM 1271 C C   . ILE A 1 168 ? -18.944 -8.437  -10.399 1.00 96.93 168 A 1 
ATOM 1272 O O   . ILE A 1 168 ? -19.659 -7.502  -10.766 1.00 95.56 168 A 1 
ATOM 1273 C CB  . ILE A 1 168 ? -16.484 -7.788  -10.154 1.00 96.12 168 A 1 
ATOM 1274 C CG1 . ILE A 1 168 ? -16.548 -6.411  -10.841 1.00 90.83 168 A 1 
ATOM 1275 C CG2 . ILE A 1 168 ? -16.068 -8.845  -11.196 1.00 89.12 168 A 1 
ATOM 1276 C CD1 . ILE A 1 168 ? -16.702 -5.238  -9.881  1.00 83.07 168 A 1 
ATOM 1277 N N   . ASN A 1 169 ? -19.158 -9.700  -10.799 1.00 96.62 169 A 1 
ATOM 1278 C CA  . ASN A 1 169 ? -20.214 -10.094 -11.737 1.00 95.46 169 A 1 
ATOM 1279 C C   . ASN A 1 169 ? -21.560 -10.390 -11.055 1.00 95.76 169 A 1 
ATOM 1280 O O   . ASN A 1 169 ? -22.559 -10.588 -11.743 1.00 93.98 169 A 1 
ATOM 1281 C CB  . ASN A 1 169 ? -19.714 -11.284 -12.567 1.00 94.32 169 A 1 
ATOM 1282 C CG  . ASN A 1 169 ? -18.551 -10.908 -13.466 1.00 91.82 169 A 1 
ATOM 1283 O OD1 . ASN A 1 169 ? -18.487 -9.837  -14.044 1.00 84.37 169 A 1 
ATOM 1284 N ND2 . ASN A 1 169 ? -17.585 -11.780 -13.617 1.00 83.93 169 A 1 
ATOM 1285 N N   . GLU A 1 170 ? -21.597 -10.416 -9.726  1.00 96.15 170 A 1 
ATOM 1286 C CA  . GLU A 1 170 ? -22.829 -10.612 -8.964  1.00 95.88 170 A 1 
ATOM 1287 C C   . GLU A 1 170 ? -23.601 -9.295  -8.785  1.00 96.41 170 A 1 
ATOM 1288 O O   . GLU A 1 170 ? -23.097 -8.198  -9.053  1.00 94.63 170 A 1 
ATOM 1289 C CB  . GLU A 1 170 ? -22.518 -11.261 -7.610  1.00 94.95 170 A 1 
ATOM 1290 C CG  . GLU A 1 170 ? -21.838 -12.635 -7.740  1.00 90.04 170 A 1 
ATOM 1291 C CD  . GLU A 1 170 ? -21.686 -13.341 -6.382  1.00 84.49 170 A 1 
ATOM 1292 O OE1 . GLU A 1 170 ? -20.979 -14.367 -6.351  1.00 75.35 170 A 1 
ATOM 1293 O OE2 . GLU A 1 170 ? -22.300 -12.871 -5.393  1.00 75.04 170 A 1 
ATOM 1294 N N   . ASN A 1 171 ? -24.848 -9.387  -8.314  1.00 96.44 171 A 1 
ATOM 1295 C CA  . ASN A 1 171 ? -25.699 -8.219  -8.068  1.00 96.47 171 A 1 
ATOM 1296 C C   . ASN A 1 171 ? -25.357 -7.518  -6.737  1.00 96.79 171 A 1 
ATOM 1297 O O   . ASN A 1 171 ? -26.198 -7.385  -5.853  1.00 94.86 171 A 1 
ATOM 1298 C CB  . ASN A 1 171 ? -27.176 -8.626  -8.193  1.00 95.17 171 A 1 
ATOM 1299 C CG  . ASN A 1 171 ? -28.087 -7.408  -8.232  1.00 84.87 171 A 1 
ATOM 1300 O OD1 . ASN A 1 171 ? -27.739 -6.356  -8.742  1.00 76.83 171 A 1 
ATOM 1301 N ND2 . ASN A 1 171 ? -29.288 -7.518  -7.725  1.00 77.91 171 A 1 
ATOM 1302 N N   . HIS A 1 172 ? -24.099 -7.097  -6.585  1.00 97.07 172 A 1 
ATOM 1303 C CA  . HIS A 1 172 ? -23.604 -6.325  -5.448  1.00 97.06 172 A 1 
ATOM 1304 C C   . HIS A 1 172 ? -23.194 -4.919  -5.888  1.00 97.29 172 A 1 
ATOM 1305 O O   . HIS A 1 172 ? -22.671 -4.726  -6.990  1.00 96.37 172 A 1 
ATOM 1306 C CB  . HIS A 1 172 ? -22.435 -7.062  -4.787  1.00 96.69 172 A 1 
ATOM 1307 C CG  . HIS A 1 172 ? -22.829 -8.393  -4.198  1.00 96.48 172 A 1 
ATOM 1308 N ND1 . HIS A 1 172 ? -23.865 -8.607  -3.315  1.00 85.96 172 A 1 
ATOM 1309 C CD2 . HIS A 1 172 ? -22.242 -9.603  -4.440  1.00 88.16 172 A 1 
ATOM 1310 C CE1 . HIS A 1 172 ? -23.905 -9.922  -3.040  1.00 89.19 172 A 1 
ATOM 1311 N NE2 . HIS A 1 172 ? -22.924 -10.565 -3.692  1.00 91.52 172 A 1 
ATOM 1312 N N   . SER A 1 173 ? -23.386 -3.938  -5.017  1.00 97.60 173 A 1 
ATOM 1313 C CA  . SER A 1 173 ? -22.855 -2.585  -5.221  1.00 97.61 173 A 1 
ATOM 1314 C C   . SER A 1 173 ? -21.329 -2.560  -5.081  1.00 97.99 173 A 1 
ATOM 1315 O O   . SER A 1 173 ? -20.737 -3.434  -4.442  1.00 97.96 173 A 1 
ATOM 1316 C CB  . SER A 1 173 ? -23.513 -1.604  -4.246  1.00 97.20 173 A 1 
ATOM 1317 O OG  . SER A 1 173 ? -23.111 -1.865  -2.919  1.00 95.78 173 A 1 
ATOM 1318 N N   . ALA A 1 174 ? -20.669 -1.530  -5.630  1.00 97.71 174 A 1 
ATOM 1319 C CA  . ALA A 1 174 ? -19.228 -1.336  -5.441  1.00 97.98 174 A 1 
ATOM 1320 C C   . ALA A 1 174 ? -18.845 -1.276  -3.953  1.00 98.28 174 A 1 
ATOM 1321 O O   . ALA A 1 174 ? -17.848 -1.862  -3.544  1.00 98.20 174 A 1 
ATOM 1322 C CB  . ALA A 1 174 ? -18.807 -0.052  -6.168  1.00 97.62 174 A 1 
ATOM 1323 N N   . GLU A 1 175 ? -19.666 -0.623  -3.131  1.00 97.89 175 A 1 
ATOM 1324 C CA  . GLU A 1 175 ? -19.436 -0.521  -1.685  1.00 97.87 175 A 1 
ATOM 1325 C C   . GLU A 1 175 ? -19.501 -1.884  -0.990  1.00 98.06 175 A 1 
ATOM 1326 O O   . GLU A 1 175 ? -18.637 -2.199  -0.171  1.00 97.82 175 A 1 
ATOM 1327 C CB  . GLU A 1 175 ? -20.440 0.474   -1.077  1.00 97.30 175 A 1 
ATOM 1328 C CG  . GLU A 1 175 ? -20.220 0.632   0.437   1.00 93.59 175 A 1 
ATOM 1329 C CD  . GLU A 1 175 ? -20.998 1.770   1.101   1.00 93.41 175 A 1 
ATOM 1330 O OE1 . GLU A 1 175 ? -21.145 1.691   2.345   1.00 86.21 175 A 1 
ATOM 1331 O OE2 . GLU A 1 175 ? -21.370 2.746   0.417   1.00 87.96 175 A 1 
ATOM 1332 N N   . GLU A 1 176 ? -20.493 -2.712  -1.326  1.00 98.15 176 A 1 
ATOM 1333 C CA  . GLU A 1 176 ? -20.631 -4.045  -0.736  1.00 98.17 176 A 1 
ATOM 1334 C C   . GLU A 1 176 ? -19.469 -4.964  -1.126  1.00 98.36 176 A 1 
ATOM 1335 O O   . GLU A 1 176 ? -18.909 -5.645  -0.264  1.00 98.16 176 A 1 
ATOM 1336 C CB  . GLU A 1 176 ? -21.986 -4.628  -1.139  1.00 97.86 176 A 1 
ATOM 1337 C CG  . GLU A 1 176 ? -22.215 -5.985  -0.466  1.00 91.08 176 A 1 
ATOM 1338 C CD  . GLU A 1 176 ? -23.666 -6.455  -0.542  1.00 88.97 176 A 1 
ATOM 1339 O OE1 . GLU A 1 176 ? -23.967 -7.393  0.234   1.00 79.60 176 A 1 
ATOM 1340 O OE2 . GLU A 1 176 ? -24.441 -5.886  -1.342  1.00 82.00 176 A 1 
ATOM 1341 N N   . ILE A 1 177 ? -19.052 -4.937  -2.399  1.00 98.38 177 A 1 
ATOM 1342 C CA  . ILE A 1 177 ? -17.882 -5.686  -2.881  1.00 98.50 177 A 1 
ATOM 1343 C C   . ILE A 1 177 ? -16.633 -5.285  -2.100  1.00 98.56 177 A 1 
ATOM 1344 O O   . ILE A 1 177 ? -15.911 -6.152  -1.611  1.00 98.42 177 A 1 
ATOM 1345 C CB  . ILE A 1 177 ? -17.681 -5.476  -4.398  1.00 98.45 177 A 1 
ATOM 1346 C CG1 . ILE A 1 177 ? -18.868 -6.068  -5.183  1.00 97.80 177 A 1 
ATOM 1347 C CG2 . ILE A 1 177 ? -16.363 -6.114  -4.877  1.00 97.80 177 A 1 
ATOM 1348 C CD1 . ILE A 1 177 ? -18.917 -5.612  -6.639  1.00 96.04 177 A 1 
ATOM 1349 N N   . VAL A 1 178 ? -16.380 -3.984  -1.931  1.00 98.49 178 A 1 
ATOM 1350 C CA  . VAL A 1 178 ? -15.218 -3.481  -1.189  1.00 98.47 178 A 1 
ATOM 1351 C C   . VAL A 1 178 ? -15.256 -3.934  0.269   1.00 98.41 178 A 1 
ATOM 1352 O O   . VAL A 1 178 ? -14.259 -4.459  0.756   1.00 98.20 178 A 1 
ATOM 1353 C CB  . VAL A 1 178 ? -15.103 -1.953  -1.317  1.00 98.23 178 A 1 
ATOM 1354 C CG1 . VAL A 1 178 ? -14.086 -1.354  -0.343  1.00 96.37 178 A 1 
ATOM 1355 C CG2 . VAL A 1 178 ? -14.634 -1.577  -2.724  1.00 96.36 178 A 1 
ATOM 1356 N N   . ARG A 1 179 ? -16.391 -3.805  0.966   1.00 98.20 179 A 1 
ATOM 1357 C CA  . ARG A 1 179 ? -16.511 -4.205  2.380   1.00 97.93 179 A 1 
ATOM 1358 C C   . ARG A 1 179 ? -16.249 -5.692  2.581   1.00 97.91 179 A 1 
ATOM 1359 O O   . ARG A 1 179 ? -15.424 -6.044  3.419   1.00 97.63 179 A 1 
ATOM 1360 C CB  . ARG A 1 179 ? -17.894 -3.833  2.931   1.00 97.45 179 A 1 
ATOM 1361 C CG  . ARG A 1 179 ? -18.030 -2.329  3.162   1.00 93.16 179 A 1 
ATOM 1362 C CD  . ARG A 1 179 ? -19.398 -2.007  3.773   1.00 92.25 179 A 1 
ATOM 1363 N NE  . ARG A 1 179 ? -19.606 -0.559  3.920   1.00 89.24 179 A 1 
ATOM 1364 C CZ  . ARG A 1 179 ? -19.065 0.260   4.799   1.00 86.62 179 A 1 
ATOM 1365 N NH1 . ARG A 1 179 ? -18.256 -0.151  5.740   1.00 76.79 179 A 1 
ATOM 1366 N NH2 . ARG A 1 179 ? -19.343 1.522   4.730   1.00 79.80 179 A 1 
ATOM 1367 N N   . ARG A 1 180 ? -16.897 -6.558  1.786   1.00 98.04 180 A 1 
ATOM 1368 C CA  . ARG A 1 180 ? -16.724 -8.018  1.874   1.00 98.03 180 A 1 
ATOM 1369 C C   . ARG A 1 180 ? -15.298 -8.442  1.526   1.00 98.19 180 A 1 
ATOM 1370 O O   . ARG A 1 180 ? -14.707 -9.259  2.223   1.00 97.91 180 A 1 
ATOM 1371 C CB  . ARG A 1 180 ? -17.737 -8.715  0.952   1.00 97.72 180 A 1 
ATOM 1372 C CG  . ARG A 1 180 ? -19.195 -8.594  1.435   1.00 86.91 180 A 1 
ATOM 1373 C CD  . ARG A 1 180 ? -20.108 -9.323  0.444   1.00 83.12 180 A 1 
ATOM 1374 N NE  . ARG A 1 180 ? -21.538 -9.258  0.809   1.00 74.16 180 A 1 
ATOM 1375 C CZ  . ARG A 1 180 ? -22.422 -10.236 0.734   1.00 65.35 180 A 1 
ATOM 1376 N NH1 . ARG A 1 180 ? -22.099 -11.456 0.408   1.00 58.43 180 A 1 
ATOM 1377 N NH2 . ARG A 1 180 ? -23.672 -9.998  0.976   1.00 54.61 180 A 1 
ATOM 1378 N N   . SER A 1 181 ? -14.710 -7.857  0.483   1.00 97.93 181 A 1 
ATOM 1379 C CA  . SER A 1 181 ? -13.353 -8.194  0.037   1.00 97.97 181 A 1 
ATOM 1380 C C   . SER A 1 181 ? -12.286 -7.766  1.045   1.00 97.80 181 A 1 
ATOM 1381 O O   . SER A 1 181 ? -11.335 -8.504  1.290   1.00 97.53 181 A 1 
ATOM 1382 C CB  . SER A 1 181 ? -13.065 -7.553  -1.315  1.00 98.08 181 A 1 
ATOM 1383 O OG  . SER A 1 181 ? -14.047 -7.935  -2.251  1.00 96.20 181 A 1 
ATOM 1384 N N   . MET A 1 182 ? -12.446 -6.602  1.673   1.00 97.86 182 A 1 
ATOM 1385 C CA  . MET A 1 182 ? -11.553 -6.142  2.741   1.00 97.53 182 A 1 
ATOM 1386 C C   . MET A 1 182 ? -11.682 -6.995  4.004   1.00 97.31 182 A 1 
ATOM 1387 O O   . MET A 1 182 ? -10.676 -7.246  4.659   1.00 96.75 182 A 1 
ATOM 1388 C CB  . MET A 1 182 ? -11.834 -4.669  3.061   1.00 97.17 182 A 1 
ATOM 1389 C CG  . MET A 1 182 ? -11.319 -3.716  1.978   1.00 95.70 182 A 1 
ATOM 1390 S SD  . MET A 1 182 ? -9.522  -3.669  1.747   1.00 95.21 182 A 1 
ATOM 1391 C CE  . MET A 1 182 ? -8.984  -3.028  3.346   1.00 89.45 182 A 1 
ATOM 1392 N N   . GLN A 1 183 ? -12.882 -7.485  4.331   1.00 97.54 183 A 1 
ATOM 1393 C CA  . GLN A 1 183 ? -13.069 -8.432  5.431   1.00 97.20 183 A 1 
ATOM 1394 C C   . GLN A 1 183 ? -12.300 -9.737  5.175   1.00 97.22 183 A 1 
ATOM 1395 O O   . GLN A 1 183 ? -11.531 -10.163 6.034   1.00 96.79 183 A 1 
ATOM 1396 C CB  . GLN A 1 183 ? -14.567 -8.682  5.644   1.00 96.75 183 A 1 
ATOM 1397 C CG  . GLN A 1 183 ? -14.794 -9.635  6.833   1.00 84.89 183 A 1 
ATOM 1398 C CD  . GLN A 1 183 ? -16.257 -9.965  7.076   1.00 78.92 183 A 1 
ATOM 1399 O OE1 . GLN A 1 183 ? -17.186 -9.359  6.555   1.00 71.52 183 A 1 
ATOM 1400 N NE2 . GLN A 1 183 ? -16.503 -10.961 7.896   1.00 67.68 183 A 1 
ATOM 1401 N N   . ILE A 1 184 ? -12.423 -10.327 3.980   1.00 97.20 184 A 1 
ATOM 1402 C CA  . ILE A 1 184 ? -11.673 -11.534 3.588   1.00 97.07 184 A 1 
ATOM 1403 C C   . ILE A 1 184 ? -10.161 -11.282 3.660   1.00 96.75 184 A 1 
ATOM 1404 O O   . ILE A 1 184 ? -9.414  -12.109 4.177   1.00 96.10 184 A 1 
ATOM 1405 C CB  . ILE A 1 184 ? -12.115 -11.993 2.179   1.00 97.16 184 A 1 
ATOM 1406 C CG1 . ILE A 1 184 ? -13.571 -12.515 2.232   1.00 96.10 184 A 1 
ATOM 1407 C CG2 . ILE A 1 184 ? -11.184 -13.076 1.614   1.00 95.96 184 A 1 
ATOM 1408 C CD1 . ILE A 1 184 ? -14.227 -12.676 0.857   1.00 90.73 184 A 1 
ATOM 1409 N N   . ALA A 1 185 ? -9.687  -10.128 3.186   1.00 96.69 185 A 1 
ATOM 1410 C CA  . ALA A 1 185 ? -8.274  -9.769  3.289   1.00 96.08 185 A 1 
ATOM 1411 C C   . ALA A 1 185 ? -7.802  -9.670  4.748   1.00 95.60 185 A 1 
ATOM 1412 O O   . ALA A 1 185 ? -6.698  -10.110 5.054   1.00 94.96 185 A 1 
ATOM 1413 C CB  . ALA A 1 185 ? -8.038  -8.461  2.531   1.00 95.84 185 A 1 
ATOM 1414 N N   . ALA A 1 186 ? -8.621  -9.142  5.657   1.00 96.06 186 A 1 
ATOM 1415 C CA  . ALA A 1 186 ? -8.314  -9.056  7.084   1.00 95.56 186 A 1 
ATOM 1416 C C   . ALA A 1 186 ? -8.284  -10.429 7.783   1.00 95.25 186 A 1 
ATOM 1417 O O   . ALA A 1 186 ? -7.536  -10.611 8.738   1.00 94.38 186 A 1 
ATOM 1418 C CB  . ALA A 1 186 ? -9.335  -8.124  7.744   1.00 95.22 186 A 1 
ATOM 1419 N N   . GLU A 1 187 ? -9.063  -11.398 7.308   1.00 95.46 187 A 1 
ATOM 1420 C CA  . GLU A 1 187 ? -9.068  -12.776 7.824   1.00 95.16 187 A 1 
ATOM 1421 C C   . GLU A 1 187 ? -7.840  -13.581 7.363   1.00 94.56 187 A 1 
ATOM 1422 O O   . GLU A 1 187 ? -7.394  -14.485 8.067   1.00 93.09 187 A 1 
ATOM 1423 C CB  . GLU A 1 187 ? -10.373 -13.474 7.392   1.00 95.50 187 A 1 
ATOM 1424 C CG  . GLU A 1 187 ? -11.613 -12.919 8.126   1.00 93.12 187 A 1 
ATOM 1425 C CD  . GLU A 1 187 ? -12.957 -13.445 7.582   1.00 90.65 187 A 1 
ATOM 1426 O OE1 . GLU A 1 187 ? -14.004 -12.842 7.937   1.00 84.32 187 A 1 
ATOM 1427 O OE2 . GLU A 1 187 ? -12.950 -14.432 6.814   1.00 84.78 187 A 1 
ATOM 1428 N N   . LEU A 1 188 ? -7.263  -13.248 6.199   1.00 94.41 188 A 1 
ATOM 1429 C CA  . LEU A 1 188 ? -6.137  -13.977 5.601   1.00 93.06 188 A 1 
ATOM 1430 C C   . LEU A 1 188 ? -4.770  -13.330 5.843   1.00 91.52 188 A 1 
ATOM 1431 O O   . LEU A 1 188 ? -3.749  -14.021 5.863   1.00 89.11 188 A 1 
ATOM 1432 C CB  . LEU A 1 188 ? -6.391  -14.118 4.091   1.00 92.97 188 A 1 
ATOM 1433 C CG  . LEU A 1 188 ? -7.607  -14.984 3.714   1.00 91.72 188 A 1 
ATOM 1434 C CD1 . LEU A 1 188 ? -7.791  -14.948 2.200   1.00 88.66 188 A 1 
ATOM 1435 C CD2 . LEU A 1 188 ? -7.435  -16.440 4.138   1.00 88.78 188 A 1 
ATOM 1436 N N   . CYS A 1 189 ? -4.702  -12.008 5.972   1.00 91.30 189 A 1 
ATOM 1437 C CA  . CYS A 1 189 ? -3.456  -11.259 6.053   1.00 89.73 189 A 1 
ATOM 1438 C C   . CYS A 1 189 ? -3.232  -10.704 7.463   1.00 88.88 189 A 1 
ATOM 1439 O O   . CYS A 1 189 ? -3.931  -9.790  7.900   1.00 88.00 189 A 1 
ATOM 1440 C CB  . CYS A 1 189 ? -3.477  -10.149 4.995   1.00 88.85 189 A 1 
ATOM 1441 S SG  . CYS A 1 189 ? -1.878  -9.302  4.980   1.00 86.25 189 A 1 
ATOM 1442 N N   . ILE A 1 190 ? -2.170  -11.156 8.134   1.00 89.82 190 A 1 
ATOM 1443 C CA  . ILE A 1 190 ? -1.801  -10.696 9.487   1.00 89.10 190 A 1 
ATOM 1444 C C   . ILE A 1 190 ? -1.485  -9.190  9.569   1.00 89.43 190 A 1 
ATOM 1445 O O   . ILE A 1 190 ? -1.511  -8.611  10.649  1.00 87.86 190 A 1 
ATOM 1446 C CB  . ILE A 1 190 ? -0.614  -11.517 10.040  1.00 87.01 190 A 1 
ATOM 1447 C CG1 . ILE A 1 190 ? 0.664   -11.337 9.192   1.00 80.70 190 A 1 
ATOM 1448 C CG2 . ILE A 1 190 ? -1.020  -13.001 10.164  1.00 78.95 190 A 1 
ATOM 1449 C CD1 . ILE A 1 190 ? 1.915   -11.971 9.816   1.00 74.16 190 A 1 
ATOM 1450 N N   . TYR A 1 191 ? -1.178  -8.553  8.434   1.00 88.25 191 A 1 
ATOM 1451 C CA  . TYR A 1 191 ? -0.890  -7.119  8.339   1.00 88.36 191 A 1 
ATOM 1452 C C   . TYR A 1 191 ? -2.108  -6.280  7.931   1.00 89.49 191 A 1 
ATOM 1453 O O   . TYR A 1 191 ? -1.964  -5.096  7.634   1.00 87.57 191 A 1 
ATOM 1454 C CB  . TYR A 1 191 ? 0.285   -6.896  7.378   1.00 86.91 191 A 1 
ATOM 1455 C CG  . TYR A 1 191 ? 1.551   -7.635  7.758   1.00 84.75 191 A 1 
ATOM 1456 C CD1 . TYR A 1 191 ? 2.252   -7.275  8.927   1.00 80.96 191 A 1 
ATOM 1457 C CD2 . TYR A 1 191 ? 2.032   -8.683  6.950   1.00 81.57 191 A 1 
ATOM 1458 C CE1 . TYR A 1 191 ? 3.426   -7.958  9.286   1.00 78.46 191 A 1 
ATOM 1459 C CE2 . TYR A 1 191 ? 3.207   -9.370  7.304   1.00 78.10 191 A 1 
ATOM 1460 C CZ  . TYR A 1 191 ? 3.905   -9.006  8.475   1.00 79.19 191 A 1 
ATOM 1461 O OH  . TYR A 1 191 ? 5.042   -9.672  8.824   1.00 75.03 191 A 1 
ATOM 1462 N N   . THR A 1 192 ? -3.298  -6.876  7.886   1.00 88.86 192 A 1 
ATOM 1463 C CA  . THR A 1 192 ? -4.562  -6.210  7.540   1.00 90.49 192 A 1 
ATOM 1464 C C   . THR A 1 192 ? -5.558  -6.444  8.665   1.00 91.13 192 A 1 
ATOM 1465 O O   . THR A 1 192 ? -5.713  -7.572  9.109   1.00 89.67 192 A 1 
ATOM 1466 C CB  . THR A 1 192 ? -5.130  -6.763  6.231   1.00 91.01 192 A 1 
ATOM 1467 O OG1 . THR A 1 192 ? -4.141  -6.737  5.227   1.00 87.75 192 A 1 
ATOM 1468 C CG2 . THR A 1 192 ? -6.327  -5.969  5.727   1.00 87.96 192 A 1 
ATOM 1469 N N   . ASN A 1 193 ? -6.241  -5.409  9.139   1.00 92.26 193 A 1 
ATOM 1470 C CA  . ASN A 1 193 ? -7.257  -5.566  10.180  1.00 92.61 193 A 1 
ATOM 1471 C C   . ASN A 1 193 ? -8.676  -5.256  9.672   1.00 93.41 193 A 1 
ATOM 1472 O O   . ASN A 1 193 ? -8.875  -4.746  8.573   1.00 92.98 193 A 1 
ATOM 1473 C CB  . ASN A 1 193 ? -6.835  -4.791  11.442  1.00 91.15 193 A 1 
ATOM 1474 C CG  . ASN A 1 193 ? -7.066  -3.292  11.400  1.00 90.65 193 A 1 
ATOM 1475 O OD1 . ASN A 1 193 ? -7.595  -2.702  10.475  1.00 88.62 193 A 1 
ATOM 1476 N ND2 . ASN A 1 193 ? -6.693  -2.612  12.451  1.00 89.29 193 A 1 
ATOM 1477 N N   . SER A 1 194 ? -9.670  -5.551  10.502  1.00 92.53 194 A 1 
ATOM 1478 C CA  . SER A 1 194 ? -11.091 -5.340  10.182  1.00 93.13 194 A 1 
ATOM 1479 C C   . SER A 1 194 ? -11.581 -3.898  10.373  1.00 94.12 194 A 1 
ATOM 1480 O O   . SER A 1 194 ? -12.745 -3.598  10.108  1.00 92.46 194 A 1 
ATOM 1481 C CB  . SER A 1 194 ? -11.933 -6.309  11.015  1.00 91.64 194 A 1 
ATOM 1482 O OG  . SER A 1 194 ? -11.666 -6.123  12.395  1.00 85.27 194 A 1 
ATOM 1483 N N   . SER A 1 195 ? -10.722 -2.973  10.834  1.00 93.27 195 A 1 
ATOM 1484 C CA  . SER A 1 195 ? -11.064 -1.553  10.945  1.00 93.31 195 A 1 
ATOM 1485 C C   . SER A 1 195 ? -10.936 -0.893  9.576   1.00 93.79 195 A 1 
ATOM 1486 O O   . SER A 1 195 ? -9.868  -0.408  9.207   1.00 92.68 195 A 1 
ATOM 1487 C CB  . SER A 1 195 ? -10.178 -0.868  11.991  1.00 92.34 195 A 1 
ATOM 1488 O OG  . SER A 1 195 ? -10.564 0.486   12.161  1.00 82.11 195 A 1 
ATOM 1489 N N   . ILE A 1 196 ? -12.029 -0.871  8.812   1.00 95.20 196 A 1 
ATOM 1490 C CA  . ILE A 1 196 ? -12.043 -0.385  7.428   1.00 94.94 196 A 1 
ATOM 1491 C C   . ILE A 1 196 ? -12.523 1.066   7.383   1.00 95.40 196 A 1 
ATOM 1492 O O   . ILE A 1 196 ? -13.610 1.395   7.863   1.00 94.14 196 A 1 
ATOM 1493 C CB  . ILE A 1 196 ? -12.904 -1.310  6.541   1.00 93.33 196 A 1 
ATOM 1494 C CG1 . ILE A 1 196 ? -12.369 -2.763  6.566   1.00 87.53 196 A 1 
ATOM 1495 C CG2 . ILE A 1 196 ? -12.943 -0.787  5.094   1.00 85.86 196 A 1 
ATOM 1496 C CD1 . ILE A 1 196 ? -13.390 -3.781  6.051   1.00 75.56 196 A 1 
ATOM 1497 N N   . ILE A 1 197 ? -11.729 1.931   6.733   1.00 95.14 197 A 1 
ATOM 1498 C CA  . ILE A 1 197 ? -12.130 3.288   6.360   1.00 94.38 197 A 1 
ATOM 1499 C C   . ILE A 1 197 ? -12.412 3.297   4.865   1.00 95.27 197 A 1 
ATOM 1500 O O   . ILE A 1 197 ? -11.554 2.924   4.071   1.00 94.76 197 A 1 
ATOM 1501 C CB  . ILE A 1 197 ? -11.065 4.319   6.775   1.00 92.01 197 A 1 
ATOM 1502 C CG1 . ILE A 1 197 ? -10.936 4.299   8.319   1.00 86.28 197 A 1 
ATOM 1503 C CG2 . ILE A 1 197 ? -11.461 5.713   6.257   1.00 83.94 197 A 1 
ATOM 1504 C CD1 . ILE A 1 197 ? -9.822  5.186   8.870   1.00 73.65 197 A 1 
ATOM 1505 N N   . LEU A 1 198 ? -13.622 3.726   4.500   1.00 95.96 198 A 1 
ATOM 1506 C CA  . LEU A 1 198 ? -14.152 3.693   3.145   1.00 95.90 198 A 1 
ATOM 1507 C C   . LEU A 1 198 ? -14.607 5.091   2.734   1.00 96.27 198 A 1 
ATOM 1508 O O   . LEU A 1 198 ? -15.289 5.773   3.496   1.00 95.15 198 A 1 
ATOM 1509 C CB  . LEU A 1 198 ? -15.267 2.632   3.107   1.00 93.61 198 A 1 
ATOM 1510 C CG  . LEU A 1 198 ? -15.943 2.427   1.741   1.00 91.22 198 A 1 
ATOM 1511 C CD1 . LEU A 1 198 ? -16.499 1.003   1.668   1.00 85.30 198 A 1 
ATOM 1512 C CD2 . LEU A 1 198 ? -17.113 3.396   1.516   1.00 84.65 198 A 1 
ATOM 1513 N N   . GLU A 1 199 ? -14.258 5.469   1.508   1.00 97.10 199 A 1 
ATOM 1514 C CA  . GLU A 1 199 ? -14.689 6.698   0.851   1.00 97.14 199 A 1 
ATOM 1515 C C   . GLU A 1 199 ? -15.208 6.363   -0.553  1.00 97.54 199 A 1 
ATOM 1516 O O   . GLU A 1 199 ? -14.797 5.374   -1.164  1.00 96.96 199 A 1 
ATOM 1517 C CB  . GLU A 1 199 ? -13.521 7.694   0.777   1.00 96.51 199 A 1 
ATOM 1518 C CG  . GLU A 1 199 ? -12.974 8.167   2.137   1.00 93.91 199 A 1 
ATOM 1519 C CD  . GLU A 1 199 ? -13.923 9.042   2.961   1.00 93.70 199 A 1 
ATOM 1520 O OE1 . GLU A 1 199 ? -13.560 9.332   4.133   1.00 86.74 199 A 1 
ATOM 1521 O OE2 . GLU A 1 199 ? -14.983 9.456   2.444   1.00 87.08 199 A 1 
ATOM 1522 N N   . LYS A 1 200 ? -16.119 7.188   -1.085  1.00 97.43 200 A 1 
ATOM 1523 C CA  . LYS A 1 200 ? -16.719 6.951   -2.408  1.00 97.27 200 A 1 
ATOM 1524 C C   . LYS A 1 200 ? -16.956 8.232   -3.198  1.00 97.28 200 A 1 
ATOM 1525 O O   . LYS A 1 200 ? -17.202 9.285   -2.620  1.00 96.10 200 A 1 
ATOM 1526 C CB  . LYS A 1 200 ? -17.999 6.110   -2.273  1.00 95.54 200 A 1 
ATOM 1527 C CG  . LYS A 1 200 ? -19.170 6.849   -1.600  1.00 90.28 200 A 1 
ATOM 1528 C CD  . LYS A 1 200 ? -20.373 5.908   -1.527  1.00 90.29 200 A 1 
ATOM 1529 C CE  . LYS A 1 200 ? -21.606 6.611   -0.957  1.00 80.84 200 A 1 
ATOM 1530 N NZ  . LYS A 1 200 ? -22.773 5.697   -1.026  1.00 75.97 200 A 1 
ATOM 1531 N N   . ILE A 1 201 ? -16.926 8.093   -4.529  1.00 97.47 201 A 1 
ATOM 1532 C CA  . ILE A 1 201 ? -17.324 9.121   -5.491  1.00 97.17 201 A 1 
ATOM 1533 C C   . ILE A 1 201 ? -18.461 8.549   -6.334  1.00 97.05 201 A 1 
ATOM 1534 O O   . ILE A 1 201 ? -18.316 7.479   -6.930  1.00 96.17 201 A 1 
ATOM 1535 C CB  . ILE A 1 201 ? -16.128 9.566   -6.367  1.00 96.69 201 A 1 
ATOM 1536 C CG1 . ILE A 1 201 ? -15.048 10.271  -5.517  1.00 94.47 201 A 1 
ATOM 1537 C CG2 . ILE A 1 201 ? -16.587 10.491  -7.509  1.00 94.10 201 A 1 
ATOM 1538 C CD1 . ILE A 1 201 ? -13.733 10.520  -6.263  1.00 92.02 201 A 1 
ATOM 1539 N N   . ASP A 1 202 ? -19.567 9.286   -6.427  1.00 95.72 202 A 1 
ATOM 1540 C CA  . ASP A 1 202 ? -20.620 9.018   -7.401  1.00 94.70 202 A 1 
ATOM 1541 C C   . ASP A 1 202 ? -20.195 9.579   -8.766  1.00 94.14 202 A 1 
ATOM 1542 O O   . ASP A 1 202 ? -19.748 10.729  -8.886  1.00 91.72 202 A 1 
ATOM 1543 C CB  . ASP A 1 202 ? -21.967 9.584   -6.914  1.00 93.24 202 A 1 
ATOM 1544 C CG  . ASP A 1 202 ? -22.424 8.958   -5.587  1.00 87.57 202 A 1 
ATOM 1545 O OD1 . ASP A 1 202 ? -22.358 7.714   -5.444  1.00 82.07 202 A 1 
ATOM 1546 O OD2 . ASP A 1 202 ? -22.802 9.736   -4.681  1.00 82.75 202 A 1 
ATOM 1547 N N   . THR A 1 203 ? -20.286 8.734   -9.800  1.00 92.44 203 A 1 
ATOM 1548 C CA  . THR A 1 203 ? -19.865 9.048   -11.175 1.00 89.83 203 A 1 
ATOM 1549 C C   . THR A 1 203 ? -21.010 9.591   -12.033 1.00 87.18 203 A 1 
ATOM 1550 O O   . THR A 1 203 ? -20.750 10.151  -13.100 1.00 80.50 203 A 1 
ATOM 1551 C CB  . THR A 1 203 ? -19.189 7.847   -11.852 1.00 88.62 203 A 1 
ATOM 1552 O OG1 . THR A 1 203 ? -20.077 6.775   -12.008 1.00 85.43 203 A 1 
ATOM 1553 C CG2 . THR A 1 203 ? -17.988 7.329   -11.056 1.00 83.46 203 A 1 
ATOM 1554 N N   . GLU A 1 204 ? -22.259 9.479   -11.567 1.00 86.98 204 A 1 
ATOM 1555 C CA  . GLU A 1 204 ? -23.413 10.127  -12.201 1.00 83.51 204 A 1 
ATOM 1556 C C   . GLU A 1 204 ? -23.300 11.652  -12.080 1.00 80.80 204 A 1 
ATOM 1557 O O   . GLU A 1 204 ? -23.017 12.192  -11.008 1.00 69.56 204 A 1 
ATOM 1558 C CB  . GLU A 1 204 ? -24.727 9.583   -11.622 1.00 77.00 204 A 1 
ATOM 1559 C CG  . GLU A 1 204 ? -24.976 8.142   -12.103 1.00 68.97 204 A 1 
ATOM 1560 C CD  . GLU A 1 204 ? -26.282 7.524   -11.590 1.00 63.28 204 A 1 
ATOM 1561 O OE1 . GLU A 1 204 ? -26.643 6.452   -12.118 1.00 58.62 204 A 1 
ATOM 1562 O OE2 . GLU A 1 204 ? -26.874 8.058   -10.630 1.00 59.68 204 A 1 
ATOM 1563 N N   . ASN A 1 205 ? -23.507 12.361  -13.211 1.00 75.99 205 A 1 
ATOM 1564 C CA  . ASN A 1 205 ? -23.288 13.798  -13.456 1.00 72.39 205 A 1 
ATOM 1565 C C   . ASN A 1 205 ? -21.898 14.165  -14.003 1.00 70.68 205 A 1 
ATOM 1566 O O   . ASN A 1 205 ? -21.296 15.166  -13.595 1.00 65.24 205 A 1 
ATOM 1567 C CB  . ASN A 1 205 ? -23.737 14.698  -12.287 1.00 65.51 205 A 1 
ATOM 1568 C CG  . ASN A 1 205 ? -25.129 14.388  -11.796 1.00 58.00 205 A 1 
ATOM 1569 O OD1 . ASN A 1 205 ? -26.086 14.419  -12.547 1.00 53.44 205 A 1 
ATOM 1570 N ND2 . ASN A 1 205 ? -25.288 14.096  -10.532 1.00 52.40 205 A 1 
ATOM 1571 N N   . ILE A 1 206 ? -21.435 13.424  -15.009 1.00 63.24 206 A 1 
ATOM 1572 C CA  . ILE A 1 206 ? -20.565 13.989  -16.046 1.00 62.06 206 A 1 
ATOM 1573 C C   . ILE A 1 206 ? -21.505 14.734  -17.009 1.00 59.77 206 A 1 
ATOM 1574 O O   . ILE A 1 206 ? -22.117 14.119  -17.876 1.00 54.86 206 A 1 
ATOM 1575 C CB  . ILE A 1 206 ? -19.713 12.896  -16.744 1.00 58.95 206 A 1 
ATOM 1576 C CG1 . ILE A 1 206 ? -18.901 12.079  -15.710 1.00 54.82 206 A 1 
ATOM 1577 C CG2 . ILE A 1 206 ? -18.778 13.552  -17.775 1.00 52.85 206 A 1 
ATOM 1578 C CD1 . ILE A 1 206 ? -18.158 10.873  -16.308 1.00 51.75 206 A 1 
ATOM 1579 N N   . LYS A 1 207 ? -21.718 16.032  -16.756 1.00 53.80 207 A 1 
ATOM 1580 C CA  . LYS A 1 207 ? -22.325 16.946  -17.744 1.00 53.18 207 A 1 
ATOM 1581 C C   . LYS A 1 207 ? -21.268 17.382  -18.746 1.00 47.63 207 A 1 
ATOM 1582 O O   . LYS A 1 207 ? -20.138 17.653  -18.297 1.00 44.02 207 A 1 
ATOM 1583 C CB  . LYS A 1 207 ? -22.947 18.182  -17.085 1.00 49.96 207 A 1 
ATOM 1584 C CG  . LYS A 1 207 ? -24.357 17.933  -16.564 1.00 45.54 207 A 1 
ATOM 1585 C CD  . LYS A 1 207 ? -24.983 19.262  -16.128 1.00 43.09 207 A 1 
ATOM 1586 C CE  . LYS A 1 207 ? -26.430 19.060  -15.686 1.00 39.98 207 A 1 
ATOM 1587 N NZ  . LYS A 1 207 ? -27.060 20.352  -15.322 1.00 35.07 207 A 1 
ATOM 1588 O OXT . LYS A 1 207 ? -21.677 17.477  -19.929 1.00 47.56 207 A 1 
#
