# 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_if09478
#
_entry.id if09478
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n THR 3   
1 n ARG 4   
1 n TYR 5   
1 n ASP 6   
1 n GLU 7   
1 n GLN 8   
1 n LEU 9   
1 n ALA 10  
1 n ILE 11  
1 n LEU 12  
1 n ASN 13  
1 n SER 14  
1 n GLU 15  
1 n LEU 16  
1 n ILE 17  
1 n GLU 18  
1 n MET 19  
1 n GLY 20  
1 n ALA 21  
1 n LEU 22  
1 n VAL 23  
1 n GLU 24  
1 n TYR 25  
1 n ALA 26  
1 n ILE 27  
1 n THR 28  
1 n LYS 29  
1 n ALA 30  
1 n VAL 31  
1 n THR 32  
1 n ALA 33  
1 n LEU 34  
1 n LYS 35  
1 n GLY 36  
1 n ARG 37  
1 n ASP 38  
1 n VAL 39  
1 n GLU 40  
1 n SER 41  
1 n ALA 42  
1 n GLU 43  
1 n GLU 44  
1 n VAL 45  
1 n ILE 46  
1 n GLN 47  
1 n SER 48  
1 n ASP 49  
1 n ARG 50  
1 n VAL 51  
1 n ILE 52  
1 n ASP 53  
1 n GLU 54  
1 n LYS 55  
1 n GLU 56  
1 n LYS 57  
1 n GLU 58  
1 n ILE 59  
1 n GLU 60  
1 n SER 61  
1 n LEU 62  
1 n CYS 63  
1 n LEU 64  
1 n LYS 65  
1 n LEU 66  
1 n ILE 67  
1 n LEU 68  
1 n PHE 69  
1 n GLU 70  
1 n GLN 71  
1 n PRO 72  
1 n VAL 73  
1 n ALA 74  
1 n SER 75  
1 n ASP 76  
1 n LEU 77  
1 n ARG 78  
1 n GLN 79  
1 n VAL 80  
1 n SER 81  
1 n ALA 82  
1 n ALA 83  
1 n LEU 84  
1 n LYS 85  
1 n MET 86  
1 n ILE 87  
1 n THR 88  
1 n ASP 89  
1 n LEU 90  
1 n GLU 91  
1 n ARG 92  
1 n VAL 93  
1 n GLY 94  
1 n ASP 95  
1 n HIS 96  
1 n ALA 97  
1 n ALA 98  
1 n ASP 99  
1 n ILE 100 
1 n SER 101 
1 n GLU 102 
1 n LEU 103 
1 n CYS 104 
1 n VAL 105 
1 n TYR 106 
1 n MET 107 
1 n SER 108 
1 n GLY 109 
1 n ASN 110 
1 n SER 111 
1 n GLY 112 
1 n ASN 113 
1 n GLU 114 
1 n HIS 115 
1 n ILE 116 
1 n THR 117 
1 n ASN 118 
1 n TRP 119 
1 n THR 120 
1 n ARG 121 
1 n MET 122 
1 n ARG 123 
1 n ASP 124 
1 n MET 125 
1 n ALA 126 
1 n SER 127 
1 n ALA 128 
1 n ALA 129 
1 n THR 130 
1 n LYS 131 
1 n MET 132 
1 n LEU 133 
1 n THR 134 
1 n ASP 135 
1 n ALA 136 
1 n ILE 137 
1 n ASP 138 
1 n ALA 139 
1 n PHE 140 
1 n VAL 141 
1 n LYS 142 
1 n ARG 143 
1 n ASP 144 
1 n PRO 145 
1 n ALA 146 
1 n LEU 147 
1 n ALA 148 
1 n GLU 149 
1 n SER 150 
1 n VAL 151 
1 n MET 152 
1 n SER 153 
1 n HIS 154 
1 n ASP 155 
1 n ASP 156 
1 n VAL 157 
1 n VAL 158 
1 n ASP 159 
1 n ASP 160 
1 n LEU 161 
1 n PHE 162 
1 n ASP 163 
1 n GLU 164 
1 n VAL 165 
1 n LYS 166 
1 n ARG 167 
1 n ASP 168 
1 n LEU 169 
1 n ILE 170 
1 n ARG 171 
1 n LEU 172 
1 n ILE 173 
1 n ARG 174 
1 n GLU 175 
1 n ASP 176 
1 n ALA 177 
1 n ARG 178 
1 n ASN 179 
1 n GLY 180 
1 n GLU 181 
1 n GLN 182 
1 n ALA 183 
1 n ILE 184 
1 n ASP 185 
1 n LEU 186 
1 n LEU 187 
1 n GLN 188 
1 n ILE 189 
1 n ALA 190 
1 n LYS 191 
1 n TYR 192 
1 n LEU 193 
1 n GLU 194 
1 n ARG 195 
1 n ILE 196 
1 n GLY 197 
1 n ASP 198 
1 n HIS 199 
1 n ALA 200 
1 n VAL 201 
1 n ASN 202 
1 n ILE 203 
1 n ALA 204 
1 n GLU 205 
1 n TRP 206 
1 n VAL 207 
1 n ILE 208 
1 n PHE 209 
1 n SER 210 
1 n ILE 211 
1 n THR 212 
1 n GLY 213 
1 n VAL 214 
1 n HIS 215 
1 n LYS 216 
1 n ASP 217 
1 n THR 218 
1 n GLN 219 
1 n VAL 220 
1 n LEU 221 
#
_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 @ 2025-11-15 05:25:07)"
_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 86.70
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LEU . 221 A 221 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -29.351 8.990   20.888  1.00 66.45 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -28.965 7.948   19.916  1.00 76.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -27.993 8.497   18.876  1.00 79.73 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -26.881 8.011   18.854  1.00 73.63 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -30.162 7.217   19.298  1.00 69.25 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -30.720 6.199   20.298  1.00 60.70 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -31.959 5.100   19.581  1.00 55.72 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -33.424 5.550   20.522  1.00 47.99 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -28.330 9.565   18.122  1.00 70.37 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -27.424 10.139  17.093  1.00 75.04 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -26.048 10.520  17.653  1.00 79.51 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -25.056 10.075  17.104  1.00 76.58 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -28.096 11.335  16.404  1.00 69.88 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -27.318 11.821  15.165  1.00 63.46 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -27.395 10.798  14.018  1.00 60.29 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -26.465 11.095  12.919  1.00 54.88 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -26.397 10.400  11.794  1.00 49.55 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -27.288 9.513   11.469  1.00 46.28 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -25.397 10.549  10.977  1.00 44.85 2   A 1 
ATOM 20   N N   . THR A 1 3   ? -25.993 11.230  18.782  1.00 79.13 3   A 1 
ATOM 21   C CA  . THR A 1 3   ? -24.723 11.633  19.422  1.00 82.77 3   A 1 
ATOM 22   C C   . THR A 1 3   ? -23.802 10.442  19.716  1.00 85.57 3   A 1 
ATOM 23   O O   . THR A 1 3   ? -22.619 10.508  19.434  1.00 83.31 3   A 1 
ATOM 24   C CB  . THR A 1 3   ? -24.998 12.380  20.734  1.00 77.68 3   A 1 
ATOM 25   O OG1 . THR A 1 3   ? -26.046 13.311  20.556  1.00 67.73 3   A 1 
ATOM 26   C CG2 . THR A 1 3   ? -23.787 13.126  21.267  1.00 67.00 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? -24.357 9.327   20.211  1.00 85.60 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? -23.580 8.112   20.489  1.00 86.17 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? -23.063 7.458   19.205  1.00 87.79 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? -21.924 7.004   19.177  1.00 86.55 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? -24.442 7.144   21.304  1.00 83.89 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? -23.652 5.894   21.702  1.00 73.81 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? -24.552 4.954   22.497  1.00 71.32 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? -23.854 3.690   22.748  1.00 63.16 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? -24.225 2.757   23.597  1.00 58.53 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? -25.299 2.873   24.322  1.00 54.23 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? -23.509 1.677   23.726  1.00 49.26 4   A 1 
ATOM 38   N N   . TYR A 1 5   ? -23.879 7.409   18.151  1.00 85.84 5   A 1 
ATOM 39   C CA  . TYR A 1 5   ? -23.435 6.928   16.841  1.00 86.15 5   A 1 
ATOM 40   C C   . TYR A 1 5   ? -22.300 7.801   16.285  1.00 87.23 5   A 1 
ATOM 41   O O   . TYR A 1 5   ? -21.283 7.271   15.856  1.00 87.39 5   A 1 
ATOM 42   C CB  . TYR A 1 5   ? -24.628 6.880   15.879  1.00 85.68 5   A 1 
ATOM 43   C CG  . TYR A 1 5   ? -24.227 6.439   14.487  1.00 85.78 5   A 1 
ATOM 44   C CD1 . TYR A 1 5   ? -23.841 7.393   13.526  1.00 83.02 5   A 1 
ATOM 45   C CD2 . TYR A 1 5   ? -24.167 5.069   14.181  1.00 83.53 5   A 1 
ATOM 46   C CE1 . TYR A 1 5   ? -23.388 6.974   12.263  1.00 82.28 5   A 1 
ATOM 47   C CE2 . TYR A 1 5   ? -23.713 4.644   12.922  1.00 81.90 5   A 1 
ATOM 48   C CZ  . TYR A 1 5   ? -23.313 5.598   11.963  1.00 81.55 5   A 1 
ATOM 49   O OH  . TYR A 1 5   ? -22.849 5.184   10.759  1.00 79.55 5   A 1 
ATOM 50   N N   . ASP A 1 6   ? -22.459 9.124   16.343  1.00 87.35 6   A 1 
ATOM 51   C CA  . ASP A 1 6   ? -21.454 10.072  15.845  1.00 87.65 6   A 1 
ATOM 52   C C   . ASP A 1 6   ? -20.128 9.955   16.633  1.00 88.92 6   A 1 
ATOM 53   O O   . ASP A 1 6   ? -19.054 10.021  16.038  1.00 89.05 6   A 1 
ATOM 54   C CB  . ASP A 1 6   ? -22.021 11.507  15.892  1.00 86.49 6   A 1 
ATOM 55   C CG  . ASP A 1 6   ? -23.279 11.749  15.025  1.00 84.23 6   A 1 
ATOM 56   O OD1 . ASP A 1 6   ? -23.495 11.070  13.993  1.00 81.43 6   A 1 
ATOM 57   O OD2 . ASP A 1 6   ? -24.082 12.640  15.398  1.00 80.57 6   A 1 
ATOM 58   N N   . GLU A 1 7   ? -20.181 9.699   17.952  1.00 89.46 7   A 1 
ATOM 59   C CA  . GLU A 1 7   ? -18.997 9.399   18.778  1.00 89.94 7   A 1 
ATOM 60   C C   . GLU A 1 7   ? -18.293 8.104   18.334  1.00 90.55 7   A 1 
ATOM 61   O O   . GLU A 1 7   ? -17.074 8.085   18.187  1.00 89.98 7   A 1 
ATOM 62   C CB  . GLU A 1 7   ? -19.407 9.272   20.258  1.00 89.78 7   A 1 
ATOM 63   C CG  . GLU A 1 7   ? -19.703 10.618  20.944  1.00 82.87 7   A 1 
ATOM 64   C CD  . GLU A 1 7   ? -20.400 10.470  22.315  1.00 80.76 7   A 1 
ATOM 65   O OE1 . GLU A 1 7   ? -20.778 11.524  22.886  1.00 74.43 7   A 1 
ATOM 66   O OE2 . GLU A 1 7   ? -20.616 9.326   22.780  1.00 76.58 7   A 1 
ATOM 67   N N   . GLN A 1 8   ? -19.048 7.019   18.096  1.00 91.39 8   A 1 
ATOM 68   C CA  . GLN A 1 8   ? -18.471 5.751   17.623  1.00 90.96 8   A 1 
ATOM 69   C C   . GLN A 1 8   ? -17.903 5.874   16.201  1.00 91.55 8   A 1 
ATOM 70   O O   . GLN A 1 8   ? -16.874 5.273   15.896  1.00 90.96 8   A 1 
ATOM 71   C CB  . GLN A 1 8   ? -19.531 4.638   17.671  1.00 90.68 8   A 1 
ATOM 72   C CG  . GLN A 1 8   ? -19.955 4.235   19.090  1.00 86.19 8   A 1 
ATOM 73   C CD  . GLN A 1 8   ? -18.809 3.647   19.908  1.00 80.68 8   A 1 
ATOM 74   O OE1 . GLN A 1 8   ? -18.356 2.544   19.684  1.00 73.44 8   A 1 
ATOM 75   N NE2 . GLN A 1 8   ? -18.309 4.353   20.899  1.00 69.31 8   A 1 
ATOM 76   N N   . LEU A 1 9   ? -18.537 6.667   15.346  1.00 89.54 9   A 1 
ATOM 77   C CA  . LEU A 1 9   ? -18.029 6.956   14.008  1.00 88.79 9   A 1 
ATOM 78   C C   . LEU A 1 9   ? -16.721 7.764   14.052  1.00 89.18 9   A 1 
ATOM 79   O O   . LEU A 1 9   ? -15.823 7.518   13.255  1.00 89.16 9   A 1 
ATOM 80   C CB  . LEU A 1 9   ? -19.132 7.692   13.231  1.00 87.74 9   A 1 
ATOM 81   C CG  . LEU A 1 9   ? -18.776 7.959   11.762  1.00 81.15 9   A 1 
ATOM 82   C CD1 . LEU A 1 9   ? -18.621 6.659   10.971  1.00 78.30 9   A 1 
ATOM 83   C CD2 . LEU A 1 9   ? -19.882 8.805   11.129  1.00 78.19 9   A 1 
ATOM 84   N N   . ALA A 1 10  ? -16.594 8.700   14.995  1.00 89.76 10  A 1 
ATOM 85   C CA  . ALA A 1 10  ? -15.339 9.424   15.209  1.00 90.07 10  A 1 
ATOM 86   C C   . ALA A 1 10  ? -14.206 8.484   15.657  1.00 90.90 10  A 1 
ATOM 87   O O   . ALA A 1 10  ? -13.081 8.625   15.177  1.00 90.75 10  A 1 
ATOM 88   C CB  . ALA A 1 10  ? -15.580 10.552  16.218  1.00 90.03 10  A 1 
ATOM 89   N N   . ILE A 1 11  ? -14.515 7.494   16.513  1.00 92.79 11  A 1 
ATOM 90   C CA  . ILE A 1 11  ? -13.559 6.439   16.888  1.00 93.50 11  A 1 
ATOM 91   C C   . ILE A 1 11  ? -13.173 5.625   15.647  1.00 93.88 11  A 1 
ATOM 92   O O   . ILE A 1 11  ? -11.986 5.502   15.373  1.00 93.30 11  A 1 
ATOM 93   C CB  . ILE A 1 11  ? -14.117 5.554   18.031  1.00 93.95 11  A 1 
ATOM 94   C CG1 . ILE A 1 11  ? -14.304 6.392   19.322  1.00 93.11 11  A 1 
ATOM 95   C CG2 . ILE A 1 11  ? -13.174 4.372   18.318  1.00 92.74 11  A 1 
ATOM 96   C CD1 . ILE A 1 11  ? -15.151 5.699   20.396  1.00 89.53 11  A 1 
ATOM 97   N N   . LEU A 1 12  ? -14.137 5.147   14.847  1.00 92.10 12  A 1 
ATOM 98   C CA  . LEU A 1 12  ? -13.867 4.410   13.604  1.00 91.79 12  A 1 
ATOM 99   C C   . LEU A 1 12  ? -12.924 5.178   12.667  1.00 91.90 12  A 1 
ATOM 100  O O   . LEU A 1 12  ? -11.963 4.609   12.156  1.00 91.87 12  A 1 
ATOM 101  C CB  . LEU A 1 12  ? -15.206 4.095   12.906  1.00 92.27 12  A 1 
ATOM 102  C CG  . LEU A 1 12  ? -15.067 3.420   11.525  1.00 91.66 12  A 1 
ATOM 103  C CD1 . LEU A 1 12  ? -14.353 2.074   11.609  1.00 89.30 12  A 1 
ATOM 104  C CD2 . LEU A 1 12  ? -16.453 3.192   10.919  1.00 89.41 12  A 1 
ATOM 105  N N   . ASN A 1 13  ? -13.168 6.472   12.461  1.00 89.42 13  A 1 
ATOM 106  C CA  . ASN A 1 13  ? -12.299 7.309   11.635  1.00 87.64 13  A 1 
ATOM 107  C C   . ASN A 1 13  ? -10.881 7.412   12.218  1.00 87.85 13  A 1 
ATOM 108  O O   . ASN A 1 13  ? -9.917  7.395   11.462  1.00 88.77 13  A 1 
ATOM 109  C CB  . ASN A 1 13  ? -12.922 8.706   11.491  1.00 87.10 13  A 1 
ATOM 110  C CG  . ASN A 1 13  ? -14.172 8.759   10.629  1.00 84.21 13  A 1 
ATOM 111  O OD1 . ASN A 1 13  ? -14.570 7.840   9.935   1.00 78.28 13  A 1 
ATOM 112  N ND2 . ASN A 1 13  ? -14.832 9.894   10.621  1.00 76.76 13  A 1 
ATOM 113  N N   . SER A 1 14  ? -10.747 7.505   13.550  1.00 90.60 14  A 1 
ATOM 114  C CA  . SER A 1 14  ? -9.436  7.526   14.212  1.00 91.53 14  A 1 
ATOM 115  C C   . SER A 1 14  ? -8.679  6.214   14.025  1.00 92.16 14  A 1 
ATOM 116  O O   . SER A 1 14  ? -7.489  6.256   13.730  1.00 92.12 14  A 1 
ATOM 117  C CB  . SER A 1 14  ? -9.600  7.810   15.708  1.00 91.97 14  A 1 
ATOM 118  O OG  . SER A 1 14  ? -8.347  8.104   16.295  1.00 84.54 14  A 1 
ATOM 119  N N   . GLU A 1 15  ? -9.359  5.068   14.165  1.00 94.09 15  A 1 
ATOM 120  C CA  . GLU A 1 15  ? -8.753  3.740   13.983  1.00 94.54 15  A 1 
ATOM 121  C C   . GLU A 1 15  ? -8.319  3.512   12.526  1.00 94.79 15  A 1 
ATOM 122  O O   . GLU A 1 15  ? -7.246  2.973   12.273  1.00 94.18 15  A 1 
ATOM 123  C CB  . GLU A 1 15  ? -9.746  2.649   14.417  1.00 95.51 15  A 1 
ATOM 124  C CG  . GLU A 1 15  ? -10.138 2.666   15.907  1.00 94.29 15  A 1 
ATOM 125  C CD  . GLU A 1 15  ? -8.969  2.485   16.882  1.00 93.19 15  A 1 
ATOM 126  O OE1 . GLU A 1 15  ? -9.043  3.118   17.962  1.00 86.23 15  A 1 
ATOM 127  O OE2 . GLU A 1 15  ? -8.043  1.720   16.562  1.00 86.75 15  A 1 
ATOM 128  N N   . LEU A 1 16  ? -9.107  3.977   11.544  1.00 89.79 16  A 1 
ATOM 129  C CA  . LEU A 1 16  ? -8.728  3.924   10.124  1.00 89.25 16  A 1 
ATOM 130  C C   . LEU A 1 16  ? -7.482  4.765   9.822   1.00 89.05 16  A 1 
ATOM 131  O O   . LEU A 1 16  ? -6.612  4.320   9.078   1.00 88.84 16  A 1 
ATOM 132  C CB  . LEU A 1 16  ? -9.903  4.404   9.252   1.00 89.76 16  A 1 
ATOM 133  C CG  . LEU A 1 16  ? -11.033 3.375   9.094   1.00 87.77 16  A 1 
ATOM 134  C CD1 . LEU A 1 16  ? -12.247 4.061   8.467   1.00 84.83 16  A 1 
ATOM 135  C CD2 . LEU A 1 16  ? -10.626 2.217   8.180   1.00 85.49 16  A 1 
ATOM 136  N N   . ILE A 1 17  ? -7.376  5.969   10.397  1.00 87.98 17  A 1 
ATOM 137  C CA  . ILE A 1 17  ? -6.175  6.810   10.268  1.00 87.41 17  A 1 
ATOM 138  C C   . ILE A 1 17  ? -4.965  6.105   10.888  1.00 87.59 17  A 1 
ATOM 139  O O   . ILE A 1 17  ? -3.886  6.116   10.301  1.00 87.88 17  A 1 
ATOM 140  C CB  . ILE A 1 17  ? -6.403  8.199   10.909  1.00 87.84 17  A 1 
ATOM 141  C CG1 . ILE A 1 17  ? -7.422  9.019   10.086  1.00 87.50 17  A 1 
ATOM 142  C CG2 . ILE A 1 17  ? -5.089  8.998   11.030  1.00 86.39 17  A 1 
ATOM 143  C CD1 . ILE A 1 17  ? -7.992  10.224  10.854  1.00 83.44 17  A 1 
ATOM 144  N N   . GLU A 1 18  ? -5.134  5.483   12.059  1.00 92.84 18  A 1 
ATOM 145  C CA  . GLU A 1 18  ? -4.060  4.748   12.733  1.00 93.51 18  A 1 
ATOM 146  C C   . GLU A 1 18  ? -3.594  3.549   11.894  1.00 93.60 18  A 1 
ATOM 147  O O   . GLU A 1 18  ? -2.393  3.393   11.670  1.00 93.47 18  A 1 
ATOM 148  C CB  . GLU A 1 18  ? -4.530  4.320   14.132  1.00 94.15 18  A 1 
ATOM 149  C CG  . GLU A 1 18  ? -3.363  3.775   14.980  1.00 85.15 18  A 1 
ATOM 150  C CD  . GLU A 1 18  ? -3.818  3.214   16.342  1.00 84.89 18  A 1 
ATOM 151  O OE1 . GLU A 1 18  ? -3.102  2.340   16.879  1.00 75.47 18  A 1 
ATOM 152  O OE2 . GLU A 1 18  ? -4.910  3.578   16.829  1.00 78.02 18  A 1 
ATOM 153  N N   . MET A 1 19  ? -4.528  2.738   11.356  1.00 93.85 19  A 1 
ATOM 154  C CA  . MET A 1 19  ? -4.199  1.626   10.454  1.00 94.00 19  A 1 
ATOM 155  C C   . MET A 1 19  ? -3.463  2.119   9.205   1.00 93.45 19  A 1 
ATOM 156  O O   . MET A 1 19  ? -2.439  1.554   8.827   1.00 93.03 19  A 1 
ATOM 157  C CB  . MET A 1 19  ? -5.483  0.877   10.079  1.00 94.81 19  A 1 
ATOM 158  C CG  . MET A 1 19  ? -5.180  -0.416  9.320   1.00 94.52 19  A 1 
ATOM 159  S SD  . MET A 1 19  ? -6.672  -1.343  8.895   1.00 94.99 19  A 1 
ATOM 160  C CE  . MET A 1 19  ? -5.900  -2.797  8.121   1.00 94.31 19  A 1 
ATOM 161  N N   . GLY A 1 20  ? -3.917  3.214   8.600   1.00 90.40 20  A 1 
ATOM 162  C CA  . GLY A 1 20  ? -3.239  3.845   7.471   1.00 88.32 20  A 1 
ATOM 163  C C   . GLY A 1 20  ? -1.804  4.262   7.786   1.00 89.13 20  A 1 
ATOM 164  O O   . GLY A 1 20  ? -0.904  4.000   6.992   1.00 88.83 20  A 1 
ATOM 165  N N   . ALA A 1 21  ? -1.567  4.836   8.970   1.00 90.15 21  A 1 
ATOM 166  C CA  . ALA A 1 21  ? -0.225  5.221   9.409   1.00 90.07 21  A 1 
ATOM 167  C C   . ALA A 1 21  ? 0.696   4.007   9.635   1.00 90.46 21  A 1 
ATOM 168  O O   . ALA A 1 21  ? 1.884   4.074   9.316   1.00 90.15 21  A 1 
ATOM 169  C CB  . ALA A 1 21  ? -0.359  6.075   10.675  1.00 90.75 21  A 1 
ATOM 170  N N   . LEU A 1 22  ? 0.161   2.884   10.148  1.00 94.19 22  A 1 
ATOM 171  C CA  . LEU A 1 22  ? 0.913   1.628   10.283  1.00 94.61 22  A 1 
ATOM 172  C C   . LEU A 1 22  ? 1.356   1.099   8.914   1.00 94.97 22  A 1 
ATOM 173  O O   . LEU A 1 22  ? 2.526   0.761   8.731   1.00 94.68 22  A 1 
ATOM 174  C CB  . LEU A 1 22  ? 0.055   0.567   11.004  1.00 95.45 22  A 1 
ATOM 175  C CG  . LEU A 1 22  ? -0.204  0.833   12.498  1.00 95.08 22  A 1 
ATOM 176  C CD1 . LEU A 1 22  ? -1.234  -0.171  13.025  1.00 93.68 22  A 1 
ATOM 177  C CD2 . LEU A 1 22  ? 1.070   0.694   13.333  1.00 93.93 22  A 1 
ATOM 178  N N   . VAL A 1 23  ? 0.442   1.083   7.941   1.00 94.10 23  A 1 
ATOM 179  C CA  . VAL A 1 23  ? 0.702   0.625   6.573   1.00 94.19 23  A 1 
ATOM 180  C C   . VAL A 1 23  ? 1.688   1.554   5.854   1.00 93.61 23  A 1 
ATOM 181  O O   . VAL A 1 23  ? 2.667   1.085   5.275   1.00 92.84 23  A 1 
ATOM 182  C CB  . VAL A 1 23  ? -0.635  0.496   5.819   1.00 93.55 23  A 1 
ATOM 183  C CG1 . VAL A 1 23  ? -0.411  0.190   4.345   1.00 86.47 23  A 1 
ATOM 184  C CG2 . VAL A 1 23  ? -1.490  -0.635  6.393   1.00 86.36 23  A 1 
ATOM 185  N N   . GLU A 1 24  ? 1.516   2.878   5.945   1.00 89.79 24  A 1 
ATOM 186  C CA  . GLU A 1 24  ? 2.457   3.871   5.402   1.00 88.43 24  A 1 
ATOM 187  C C   . GLU A 1 24  ? 3.873   3.670   5.963   1.00 88.44 24  A 1 
ATOM 188  O O   . GLU A 1 24  ? 4.866   3.676   5.218   1.00 88.52 24  A 1 
ATOM 189  C CB  . GLU A 1 24  ? 1.936   5.292   5.702   1.00 87.64 24  A 1 
ATOM 190  C CG  . GLU A 1 24  ? 2.946   6.384   5.291   1.00 79.93 24  A 1 
ATOM 191  C CD  . GLU A 1 24  ? 2.458   7.831   5.436   1.00 77.24 24  A 1 
ATOM 192  O OE1 . GLU A 1 24  ? 3.298   8.729   5.169   1.00 68.29 24  A 1 
ATOM 193  O OE2 . GLU A 1 24  ? 1.283   8.060   5.778   1.00 68.90 24  A 1 
ATOM 194  N N   . TYR A 1 25  ? 3.983   3.459   7.279   1.00 92.50 25  A 1 
ATOM 195  C CA  . TYR A 1 25  ? 5.253   3.181   7.938   1.00 92.78 25  A 1 
ATOM 196  C C   . TYR A 1 25  ? 5.887   1.888   7.421   1.00 93.65 25  A 1 
ATOM 197  O O   . TYR A 1 25  ? 7.082   1.884   7.108   1.00 93.71 25  A 1 
ATOM 198  C CB  . TYR A 1 25  ? 5.042   3.134   9.455   1.00 93.29 25  A 1 
ATOM 199  C CG  . TYR A 1 25  ? 6.302   2.781   10.220  1.00 93.18 25  A 1 
ATOM 200  C CD1 . TYR A 1 25  ? 6.502   1.466   10.690  1.00 90.34 25  A 1 
ATOM 201  C CD2 . TYR A 1 25  ? 7.289   3.760   10.435  1.00 90.34 25  A 1 
ATOM 202  C CE1 . TYR A 1 25  ? 7.677   1.140   11.389  1.00 89.86 25  A 1 
ATOM 203  C CE2 . TYR A 1 25  ? 8.469   3.440   11.134  1.00 89.88 25  A 1 
ATOM 204  C CZ  . TYR A 1 25  ? 8.662   2.129   11.615  1.00 90.56 25  A 1 
ATOM 205  O OH  . TYR A 1 25  ? 9.794   1.819   12.303  1.00 89.24 25  A 1 
ATOM 206  N N   . ALA A 1 26  ? 5.104   0.804   7.279   1.00 94.56 26  A 1 
ATOM 207  C CA  . ALA A 1 26  ? 5.576   -0.483  6.771   1.00 94.70 26  A 1 
ATOM 208  C C   . ALA A 1 26  ? 6.147   -0.359  5.351   1.00 94.30 26  A 1 
ATOM 209  O O   . ALA A 1 26  ? 7.294   -0.748  5.121   1.00 94.21 26  A 1 
ATOM 210  C CB  . ALA A 1 26  ? 4.430   -1.500  6.858   1.00 95.98 26  A 1 
ATOM 211  N N   . ILE A 1 27  ? 5.431   0.280   4.415   1.00 91.65 27  A 1 
ATOM 212  C CA  . ILE A 1 27  ? 5.903   0.505   3.034   1.00 90.46 27  A 1 
ATOM 213  C C   . ILE A 1 27  ? 7.197   1.323   3.031   1.00 89.29 27  A 1 
ATOM 214  O O   . ILE A 1 27  ? 8.197   0.946   2.411   1.00 89.50 27  A 1 
ATOM 215  C CB  . ILE A 1 27  ? 4.833   1.239   2.192   1.00 90.70 27  A 1 
ATOM 216  C CG1 . ILE A 1 27  ? 3.527   0.437   2.053   1.00 88.16 27  A 1 
ATOM 217  C CG2 . ILE A 1 27  ? 5.371   1.551   0.778   1.00 86.60 27  A 1 
ATOM 218  C CD1 . ILE A 1 27  ? 2.352   1.356   1.695   1.00 84.78 27  A 1 
ATOM 219  N N   . THR A 1 28  ? 7.208   2.458   3.748   1.00 90.02 28  A 1 
ATOM 220  C CA  . THR A 1 28  ? 8.364   3.364   3.796   1.00 88.56 28  A 1 
ATOM 221  C C   . THR A 1 28  ? 9.597   2.650   4.342   1.00 88.84 28  A 1 
ATOM 222  O O   . THR A 1 28  ? 10.699  2.786   3.800   1.00 88.67 28  A 1 
ATOM 223  C CB  . THR A 1 28  ? 8.051   4.594   4.662   1.00 88.10 28  A 1 
ATOM 224  O OG1 . THR A 1 28  ? 6.986   5.313   4.087   1.00 86.05 28  A 1 
ATOM 225  C CG2 . THR A 1 28  ? 9.228   5.569   4.752   1.00 84.79 28  A 1 
ATOM 226  N N   . LYS A 1 29  ? 9.417   1.855   5.394   1.00 93.42 29  A 1 
ATOM 227  C CA  . LYS A 1 29  ? 10.490  1.090   6.018   1.00 94.40 29  A 1 
ATOM 228  C C   . LYS A 1 29  ? 10.977  -0.047  5.130   1.00 94.34 29  A 1 
ATOM 229  O O   . LYS A 1 29  ? 12.189  -0.167  4.965   1.00 94.23 29  A 1 
ATOM 230  C CB  . LYS A 1 29  ? 10.019  0.611   7.385   1.00 95.67 29  A 1 
ATOM 231  C CG  . LYS A 1 29  ? 11.183  0.030   8.187   1.00 95.35 29  A 1 
ATOM 232  C CD  . LYS A 1 29  ? 10.701  -0.241  9.607   1.00 93.67 29  A 1 
ATOM 233  C CE  . LYS A 1 29  ? 11.842  -0.763  10.468  1.00 90.88 29  A 1 
ATOM 234  N NZ  . LYS A 1 29  ? 11.375  -0.924  11.854  1.00 84.67 29  A 1 
ATOM 235  N N   . ALA A 1 30  ? 10.083  -0.807  4.487   1.00 94.72 30  A 1 
ATOM 236  C CA  . ALA A 1 30  ? 10.424  -1.872  3.542   1.00 93.94 30  A 1 
ATOM 237  C C   . ALA A 1 30  ? 11.291  -1.348  2.386   1.00 92.62 30  A 1 
ATOM 238  O O   . ALA A 1 30  ? 12.368  -1.872  2.106   1.00 91.52 30  A 1 
ATOM 239  C CB  . ALA A 1 30  ? 9.114   -2.487  3.016   1.00 94.86 30  A 1 
ATOM 240  N N   . VAL A 1 31  ? 10.888  -0.238  1.760   1.00 90.61 31  A 1 
ATOM 241  C CA  . VAL A 1 31  ? 11.637  0.390   0.656   1.00 88.06 31  A 1 
ATOM 242  C C   . VAL A 1 31  ? 12.981  0.951   1.130   1.00 87.01 31  A 1 
ATOM 243  O O   . VAL A 1 31  ? 13.988  0.871   0.419   1.00 86.44 31  A 1 
ATOM 244  C CB  . VAL A 1 31  ? 10.774  1.480   -0.004  1.00 87.60 31  A 1 
ATOM 245  C CG1 . VAL A 1 31  ? 11.532  2.263   -1.087  1.00 85.40 31  A 1 
ATOM 246  C CG2 . VAL A 1 31  ? 9.548   0.847   -0.671  1.00 85.28 31  A 1 
ATOM 247  N N   . THR A 1 32  ? 13.036  1.506   2.346   1.00 90.49 32  A 1 
ATOM 248  C CA  . THR A 1 32  ? 14.288  2.006   2.936   1.00 89.86 32  A 1 
ATOM 249  C C   . THR A 1 32  ? 15.250  0.861   3.251   1.00 89.41 32  A 1 
ATOM 250  O O   . THR A 1 32  ? 16.431  0.956   2.906   1.00 88.43 32  A 1 
ATOM 251  C CB  . THR A 1 32  ? 14.016  2.846   4.192   1.00 89.95 32  A 1 
ATOM 252  O OG1 . THR A 1 32  ? 13.230  3.961   3.830   1.00 86.29 32  A 1 
ATOM 253  C CG2 . THR A 1 32  ? 15.292  3.416   4.816   1.00 85.21 32  A 1 
ATOM 254  N N   . ALA A 1 33  ? 14.747  -0.232  3.835   1.00 92.64 33  A 1 
ATOM 255  C CA  . ALA A 1 33  ? 15.502  -1.447  4.120   1.00 92.71 33  A 1 
ATOM 256  C C   . ALA A 1 33  ? 16.072  -2.058  2.835   1.00 91.55 33  A 1 
ATOM 257  O O   . ALA A 1 33  ? 17.276  -2.306  2.747   1.00 90.60 33  A 1 
ATOM 258  C CB  . ALA A 1 33  ? 14.579  -2.426  4.852   1.00 94.30 33  A 1 
ATOM 259  N N   . LEU A 1 34  ? 15.259  -2.177  1.789   1.00 90.87 34  A 1 
ATOM 260  C CA  . LEU A 1 34  ? 15.669  -2.654  0.470   1.00 88.84 34  A 1 
ATOM 261  C C   . LEU A 1 34  ? 16.809  -1.810  -0.119  1.00 87.53 34  A 1 
ATOM 262  O O   . LEU A 1 34  ? 17.820  -2.345  -0.586  1.00 86.48 34  A 1 
ATOM 263  C CB  . LEU A 1 34  ? 14.430  -2.634  -0.435  1.00 88.60 34  A 1 
ATOM 264  C CG  . LEU A 1 34  ? 14.707  -3.103  -1.869  1.00 86.34 34  A 1 
ATOM 265  C CD1 . LEU A 1 34  ? 15.025  -4.595  -1.936  1.00 84.51 34  A 1 
ATOM 266  C CD2 . LEU A 1 34  ? 13.488  -2.789  -2.731  1.00 84.60 34  A 1 
ATOM 267  N N   . LYS A 1 35  ? 16.696  -0.479  -0.061  1.00 87.55 35  A 1 
ATOM 268  C CA  . LYS A 1 35  ? 17.743  0.436   -0.531  1.00 85.93 35  A 1 
ATOM 269  C C   . LYS A 1 35  ? 19.049  0.264   0.244   1.00 85.48 35  A 1 
ATOM 270  O O   . LYS A 1 35  ? 20.124  0.341   -0.355  1.00 84.37 35  A 1 
ATOM 271  C CB  . LYS A 1 35  ? 17.215  1.871   -0.440  1.00 85.47 35  A 1 
ATOM 272  C CG  . LYS A 1 35  ? 18.238  2.887   -0.965  1.00 80.42 35  A 1 
ATOM 273  C CD  . LYS A 1 35  ? 17.716  4.304   -0.758  1.00 78.13 35  A 1 
ATOM 274  C CE  . LYS A 1 35  ? 18.800  5.299   -1.159  1.00 71.67 35  A 1 
ATOM 275  N NZ  . LYS A 1 35  ? 18.402  6.672   -0.778  1.00 65.25 35  A 1 
ATOM 276  N N   . GLY A 1 36  ? 18.958  0.082   1.569   1.00 88.26 36  A 1 
ATOM 277  C CA  . GLY A 1 36  ? 20.106  -0.082  2.464   1.00 87.89 36  A 1 
ATOM 278  C C   . GLY A 1 36  ? 20.650  -1.508  2.556   1.00 87.71 36  A 1 
ATOM 279  O O   . GLY A 1 36  ? 21.724  -1.681  3.118   1.00 85.68 36  A 1 
ATOM 280  N N   . ARG A 1 37  ? 19.949  -2.517  2.017   1.00 89.88 37  A 1 
ATOM 281  C CA  . ARG A 1 37  ? 20.129  -3.944  2.334   1.00 89.85 37  A 1 
ATOM 282  C C   . ARG A 1 37  ? 20.115  -4.190  3.851   1.00 91.72 37  A 1 
ATOM 283  O O   . ARG A 1 37  ? 20.904  -4.978  4.369   1.00 90.64 37  A 1 
ATOM 284  C CB  . ARG A 1 37  ? 21.373  -4.535  1.656   1.00 88.05 37  A 1 
ATOM 285  C CG  . ARG A 1 37  ? 21.270  -4.568  0.131   1.00 83.85 37  A 1 
ATOM 286  C CD  . ARG A 1 37  ? 22.518  -5.266  -0.425  1.00 79.12 37  A 1 
ATOM 287  N NE  . ARG A 1 37  ? 22.392  -5.539  -1.869  1.00 73.89 37  A 1 
ATOM 288  C CZ  . ARG A 1 37  ? 23.267  -6.199  -2.613  1.00 67.23 37  A 1 
ATOM 289  N NH1 . ARG A 1 37  ? 24.400  -6.632  -2.138  1.00 64.39 37  A 1 
ATOM 290  N NH2 . ARG A 1 37  ? 23.014  -6.455  -3.864  1.00 59.24 37  A 1 
ATOM 291  N N   . ASP A 1 38  ? 19.231  -3.494  4.538   1.00 92.02 38  A 1 
ATOM 292  C CA  . ASP A 1 38  ? 19.068  -3.578  5.984   1.00 94.51 38  A 1 
ATOM 293  C C   . ASP A 1 38  ? 18.113  -4.730  6.326   1.00 96.06 38  A 1 
ATOM 294  O O   . ASP A 1 38  ? 16.892  -4.581  6.315   1.00 96.54 38  A 1 
ATOM 295  C CB  . ASP A 1 38  ? 18.602  -2.219  6.513   1.00 94.98 38  A 1 
ATOM 296  C CG  . ASP A 1 38  ? 18.496  -2.180  8.039   1.00 95.19 38  A 1 
ATOM 297  O OD1 . ASP A 1 38  ? 18.684  -3.237  8.680   1.00 93.62 38  A 1 
ATOM 298  O OD2 . ASP A 1 38  ? 18.200  -1.081  8.547   1.00 93.48 38  A 1 
ATOM 299  N N   . VAL A 1 39  ? 18.706  -5.902  6.580   1.00 95.25 39  A 1 
ATOM 300  C CA  . VAL A 1 39  ? 17.977  -7.129  6.929   1.00 96.48 39  A 1 
ATOM 301  C C   . VAL A 1 39  ? 17.209  -6.970  8.241   1.00 97.51 39  A 1 
ATOM 302  O O   . VAL A 1 39  ? 16.081  -7.431  8.327   1.00 97.74 39  A 1 
ATOM 303  C CB  . VAL A 1 39  ? 18.946  -8.323  7.001   1.00 95.78 39  A 1 
ATOM 304  C CG1 . VAL A 1 39  ? 18.269  -9.617  7.470   1.00 93.77 39  A 1 
ATOM 305  C CG2 . VAL A 1 39  ? 19.570  -8.599  5.629   1.00 93.84 39  A 1 
ATOM 306  N N   . GLU A 1 40  ? 17.778  -6.288  9.230   1.00 96.41 40  A 1 
ATOM 307  C CA  . GLU A 1 40  ? 17.138  -6.080  10.535  1.00 97.11 40  A 1 
ATOM 308  C C   . GLU A 1 40  ? 15.848  -5.262  10.379  1.00 97.71 40  A 1 
ATOM 309  O O   . GLU A 1 40  ? 14.781  -5.693  10.816  1.00 97.58 40  A 1 
ATOM 310  C CB  . GLU A 1 40  ? 18.149  -5.413  11.485  1.00 97.01 40  A 1 
ATOM 311  C CG  . GLU A 1 40  ? 17.638  -5.249  12.930  1.00 86.68 40  A 1 
ATOM 312  C CD  . GLU A 1 40  ? 18.702  -4.691  13.904  1.00 83.71 40  A 1 
ATOM 313  O OE1 . GLU A 1 40  ? 18.428  -4.661  15.125  1.00 74.35 40  A 1 
ATOM 314  O OE2 . GLU A 1 40  ? 19.818  -4.331  13.457  1.00 77.03 40  A 1 
ATOM 315  N N   . SER A 1 41  ? 15.908  -4.142  9.661   1.00 97.66 41  A 1 
ATOM 316  C CA  . SER A 1 41  ? 14.719  -3.334  9.371   1.00 97.79 41  A 1 
ATOM 317  C C   . SER A 1 41  ? 13.681  -4.091  8.531   1.00 98.21 41  A 1 
ATOM 318  O O   . SER A 1 41  ? 12.484  -3.902  8.748   1.00 98.06 41  A 1 
ATOM 319  C CB  . SER A 1 41  ? 15.099  -2.053  8.633   1.00 97.30 41  A 1 
ATOM 320  O OG  . SER A 1 41  ? 15.789  -1.150  9.481   1.00 92.70 41  A 1 
ATOM 321  N N   . ALA A 1 42  ? 14.105  -4.942  7.593   1.00 97.48 42  A 1 
ATOM 322  C CA  . ALA A 1 42  ? 13.192  -5.767  6.798   1.00 97.62 42  A 1 
ATOM 323  C C   . ALA A 1 42  ? 12.477  -6.823  7.666   1.00 98.00 42  A 1 
ATOM 324  O O   . ALA A 1 42  ? 11.258  -6.954  7.596   1.00 98.18 42  A 1 
ATOM 325  C CB  . ALA A 1 42  ? 13.979  -6.397  5.643   1.00 97.27 42  A 1 
ATOM 326  N N   . GLU A 1 43  ? 13.197  -7.522  8.545   1.00 97.59 43  A 1 
ATOM 327  C CA  . GLU A 1 43  ? 12.612  -8.482  9.492   1.00 97.70 43  A 1 
ATOM 328  C C   . GLU A 1 43  ? 11.624  -7.817  10.463  1.00 97.88 43  A 1 
ATOM 329  O O   . GLU A 1 43  ? 10.603  -8.411  10.808  1.00 97.74 43  A 1 
ATOM 330  C CB  . GLU A 1 43  ? 13.722  -9.175  10.292  1.00 97.64 43  A 1 
ATOM 331  C CG  . GLU A 1 43  ? 14.505  -10.217 9.474   1.00 94.74 43  A 1 
ATOM 332  C CD  . GLU A 1 43  ? 15.605  -10.933 10.287  1.00 93.43 43  A 1 
ATOM 333  O OE1 . GLU A 1 43  ? 16.188  -11.904 9.743   1.00 84.15 43  A 1 
ATOM 334  O OE2 . GLU A 1 43  ? 15.858  -10.556 11.457  1.00 86.69 43  A 1 
ATOM 335  N N   . GLU A 1 44  ? 11.882  -6.578  10.879  1.00 98.18 44  A 1 
ATOM 336  C CA  . GLU A 1 44  ? 10.935  -5.811  11.695  1.00 97.97 44  A 1 
ATOM 337  C C   . GLU A 1 44  ? 9.628   -5.508  10.943  1.00 98.03 44  A 1 
ATOM 338  O O   . GLU A 1 44  ? 8.564   -5.586  11.553  1.00 97.43 44  A 1 
ATOM 339  C CB  . GLU A 1 44  ? 11.571  -4.500  12.170  1.00 97.42 44  A 1 
ATOM 340  C CG  . GLU A 1 44  ? 12.604  -4.667  13.305  1.00 91.08 44  A 1 
ATOM 341  C CD  . GLU A 1 44  ? 13.199  -3.320  13.762  1.00 89.47 44  A 1 
ATOM 342  O OE1 . GLU A 1 44  ? 14.244  -3.296  14.426  1.00 80.43 44  A 1 
ATOM 343  O OE2 . GLU A 1 44  ? 12.571  -2.268  13.496  1.00 83.36 44  A 1 
ATOM 344  N N   . VAL A 1 45  ? 9.672   -5.200  9.643   1.00 97.95 45  A 1 
ATOM 345  C CA  . VAL A 1 45  ? 8.452   -5.008  8.825   1.00 98.02 45  A 1 
ATOM 346  C C   . VAL A 1 45  ? 7.652   -6.304  8.757   1.00 98.00 45  A 1 
ATOM 347  O O   . VAL A 1 45  ? 6.470   -6.283  9.089   1.00 97.65 45  A 1 
ATOM 348  C CB  . VAL A 1 45  ? 8.759   -4.472  7.417   1.00 97.85 45  A 1 
ATOM 349  C CG1 . VAL A 1 45  ? 7.498   -4.400  6.540   1.00 96.89 45  A 1 
ATOM 350  C CG2 . VAL A 1 45  ? 9.327   -3.053  7.493   1.00 96.87 45  A 1 
ATOM 351  N N   . ILE A 1 46  ? 8.298   -7.437  8.451   1.00 98.24 46  A 1 
ATOM 352  C CA  . ILE A 1 46  ? 7.652   -8.764  8.404   1.00 98.13 46  A 1 
ATOM 353  C C   . ILE A 1 46  ? 6.962   -9.091  9.742   1.00 97.79 46  A 1 
ATOM 354  O O   . ILE A 1 46  ? 5.844   -9.592  9.780   1.00 97.21 46  A 1 
ATOM 355  C CB  . ILE A 1 46  ? 8.699   -9.848  8.046   1.00 98.19 46  A 1 
ATOM 356  C CG1 . ILE A 1 46  ? 9.287   -9.623  6.629   1.00 97.81 46  A 1 
ATOM 357  C CG2 . ILE A 1 46  ? 8.097   -11.264 8.133   1.00 97.71 46  A 1 
ATOM 358  C CD1 . ILE A 1 46  ? 10.598  -10.386 6.379   1.00 96.73 46  A 1 
ATOM 359  N N   . GLN A 1 47  ? 7.607   -8.785  10.875  1.00 97.80 47  A 1 
ATOM 360  C CA  . GLN A 1 47  ? 7.014   -9.009  12.202  1.00 97.14 47  A 1 
ATOM 361  C C   . GLN A 1 47  ? 5.868   -8.042  12.520  1.00 96.48 47  A 1 
ATOM 362  O O   . GLN A 1 47  ? 4.961   -8.399  13.279  1.00 95.54 47  A 1 
ATOM 363  C CB  . GLN A 1 47  ? 8.100   -8.881  13.276  1.00 96.89 47  A 1 
ATOM 364  C CG  . GLN A 1 47  ? 9.093   -10.051 13.235  1.00 92.59 47  A 1 
ATOM 365  C CD  . GLN A 1 47  ? 10.270  -9.846  14.181  1.00 86.75 47  A 1 
ATOM 366  O OE1 . GLN A 1 47  ? 10.181  -9.250  15.245  1.00 78.97 47  A 1 
ATOM 367  N NE2 . GLN A 1 47  ? 11.428  -10.367 13.845  1.00 75.67 47  A 1 
ATOM 368  N N   . SER A 1 48  ? 5.918   -6.816  11.990  1.00 96.40 48  A 1 
ATOM 369  C CA  . SER A 1 48  ? 4.901   -5.787  12.223  1.00 95.14 48  A 1 
ATOM 370  C C   . SER A 1 48  ? 3.605   -6.016  11.449  1.00 95.61 48  A 1 
ATOM 371  O O   . SER A 1 48  ? 2.583   -5.467  11.853  1.00 93.96 48  A 1 
ATOM 372  C CB  . SER A 1 48  ? 5.454   -4.384  11.960  1.00 92.89 48  A 1 
ATOM 373  O OG  . SER A 1 48  ? 5.674   -4.088  10.602  1.00 82.10 48  A 1 
ATOM 374  N N   . ASP A 1 49  ? 3.611   -6.863  10.422  1.00 97.39 49  A 1 
ATOM 375  C CA  . ASP A 1 49  ? 2.431   -7.215  9.622   1.00 97.10 49  A 1 
ATOM 376  C C   . ASP A 1 49  ? 1.270   -7.708  10.503  1.00 97.27 49  A 1 
ATOM 377  O O   . ASP A 1 49  ? 0.149   -7.194  10.456  1.00 96.46 49  A 1 
ATOM 378  C CB  . ASP A 1 49  ? 2.880   -8.274  8.623   1.00 96.18 49  A 1 
ATOM 379  C CG  . ASP A 1 49  ? 1.783   -8.542  7.605   1.00 92.97 49  A 1 
ATOM 380  O OD1 . ASP A 1 49  ? 1.405   -7.530  6.974   1.00 86.06 49  A 1 
ATOM 381  O OD2 . ASP A 1 49  ? 1.417   -9.721  7.521   1.00 85.97 49  A 1 
ATOM 382  N N   . ARG A 1 50  ? 1.592   -8.560  11.490  1.00 97.78 50  A 1 
ATOM 383  C CA  . ARG A 1 50  ? 0.626   -9.013  12.499  1.00 97.62 50  A 1 
ATOM 384  C C   . ARG A 1 50  ? -0.092  -7.873  13.242  1.00 98.09 50  A 1 
ATOM 385  O O   . ARG A 1 50  ? -1.226  -8.051  13.694  1.00 97.65 50  A 1 
ATOM 386  C CB  . ARG A 1 50  ? 1.366   -9.930  13.475  1.00 96.46 50  A 1 
ATOM 387  C CG  . ARG A 1 50  ? 0.406   -10.478 14.529  1.00 83.66 50  A 1 
ATOM 388  C CD  . ARG A 1 50  ? 1.132   -11.378 15.509  1.00 81.27 50  A 1 
ATOM 389  N NE  . ARG A 1 50  ? 0.251   -11.589 16.654  1.00 69.23 50  A 1 
ATOM 390  C CZ  . ARG A 1 50  ? 0.390   -12.433 17.634  1.00 60.70 50  A 1 
ATOM 391  N NH1 . ARG A 1 50  ? 1.413   -13.247 17.707  1.00 56.26 50  A 1 
ATOM 392  N NH2 . ARG A 1 50  ? -0.519  -12.443 18.561  1.00 50.84 50  A 1 
ATOM 393  N N   . VAL A 1 51  ? 0.545   -6.723  13.439  1.00 97.84 51  A 1 
ATOM 394  C CA  . VAL A 1 51  ? -0.078  -5.562  14.102  1.00 98.02 51  A 1 
ATOM 395  C C   . VAL A 1 51  ? -1.146  -4.952  13.197  1.00 98.29 51  A 1 
ATOM 396  O O   . VAL A 1 51  ? -2.179  -4.499  13.694  1.00 98.02 51  A 1 
ATOM 397  C CB  . VAL A 1 51  ? 0.970   -4.506  14.504  1.00 97.66 51  A 1 
ATOM 398  C CG1 . VAL A 1 51  ? 0.343   -3.316  15.244  1.00 95.60 51  A 1 
ATOM 399  C CG2 . VAL A 1 51  ? 2.043   -5.103  15.432  1.00 95.76 51  A 1 
ATOM 400  N N   . ILE A 1 52  ? -0.930  -4.979  11.872  1.00 98.09 52  A 1 
ATOM 401  C CA  . ILE A 1 52  ? -1.899  -4.536  10.865  1.00 98.12 52  A 1 
ATOM 402  C C   . ILE A 1 52  ? -3.106  -5.483  10.865  1.00 98.12 52  A 1 
ATOM 403  O O   . ILE A 1 52  ? -4.231  -5.007  11.027  1.00 97.92 52  A 1 
ATOM 404  C CB  . ILE A 1 52  ? -1.216  -4.380  9.481   1.00 97.95 52  A 1 
ATOM 405  C CG1 . ILE A 1 52  ? -0.096  -3.308  9.563   1.00 97.30 52  A 1 
ATOM 406  C CG2 . ILE A 1 52  ? -2.251  -4.015  8.407   1.00 97.42 52  A 1 
ATOM 407  C CD1 . ILE A 1 52  ? 0.778   -3.192  8.308   1.00 95.40 52  A 1 
ATOM 408  N N   . ASP A 1 53  ? -2.893  -6.815  10.869  1.00 98.40 53  A 1 
ATOM 409  C CA  . ASP A 1 53  ? -3.969  -7.822  11.016  1.00 98.28 53  A 1 
ATOM 410  C C   . ASP A 1 53  ? -4.806  -7.637  12.301  1.00 98.38 53  A 1 
ATOM 411  O O   . ASP A 1 53  ? -6.020  -7.889  12.347  1.00 98.16 53  A 1 
ATOM 412  C CB  . ASP A 1 53  ? -3.378  -9.222  11.219  1.00 97.80 53  A 1 
ATOM 413  C CG  . ASP A 1 53  ? -2.662  -9.901  10.070  1.00 94.78 53  A 1 
ATOM 414  O OD1 . ASP A 1 53  ? -2.252  -9.211  9.141   1.00 90.38 53  A 1 
ATOM 415  O OD2 . ASP A 1 53  ? -2.507  -11.140 10.275  1.00 89.23 53  A 1 
ATOM 416  N N   . GLU A 1 54  ? -4.143  -7.345  13.429  1.00 97.91 54  A 1 
ATOM 417  C CA  . GLU A 1 54  ? -4.816  -7.116  14.710  1.00 97.82 54  A 1 
ATOM 418  C C   . GLU A 1 54  ? -5.665  -5.839  14.646  1.00 98.04 54  A 1 
ATOM 419  O O   . GLU A 1 54  ? -6.824  -5.860  15.075  1.00 97.81 54  A 1 
ATOM 420  C CB  . GLU A 1 54  ? -3.801  -7.128  15.877  1.00 97.70 54  A 1 
ATOM 421  C CG  . GLU A 1 54  ? -3.364  -8.574  16.244  1.00 91.86 54  A 1 
ATOM 422  C CD  . GLU A 1 54  ? -2.283  -8.711  17.350  1.00 86.13 54  A 1 
ATOM 423  O OE1 . GLU A 1 54  ? -1.825  -9.873  17.592  1.00 75.44 54  A 1 
ATOM 424  O OE2 . GLU A 1 54  ? -1.930  -7.707  18.011  1.00 78.16 54  A 1 
ATOM 425  N N   . LYS A 1 55  ? -5.154  -4.779  14.024  1.00 97.97 55  A 1 
ATOM 426  C CA  . LYS A 1 55  ? -5.885  -3.525  13.800  1.00 97.98 55  A 1 
ATOM 427  C C   . LYS A 1 55  ? -7.086  -3.720  12.871  1.00 98.21 55  A 1 
ATOM 428  O O   . LYS A 1 55  ? -8.159  -3.195  13.168  1.00 98.13 55  A 1 
ATOM 429  C CB  . LYS A 1 55  ? -4.910  -2.455  13.266  1.00 97.67 55  A 1 
ATOM 430  C CG  . LYS A 1 55  ? -5.523  -1.050  13.119  1.00 95.23 55  A 1 
ATOM 431  C CD  . LYS A 1 55  ? -6.006  -0.415  14.431  1.00 93.46 55  A 1 
ATOM 432  C CE  . LYS A 1 55  ? -4.853  -0.205  15.411  1.00 90.49 55  A 1 
ATOM 433  N NZ  . LYS A 1 55  ? -5.303  0.526   16.621  1.00 86.88 55  A 1 
ATOM 434  N N   . GLU A 1 56  ? -6.960  -4.517  11.794  1.00 98.03 56  A 1 
ATOM 435  C CA  . GLU A 1 56  ? -8.080  -4.881  10.914  1.00 97.91 56  A 1 
ATOM 436  C C   . GLU A 1 56  ? -9.239  -5.487  11.721  1.00 97.86 56  A 1 
ATOM 437  O O   . GLU A 1 56  ? -10.374 -5.002  11.667  1.00 97.59 56  A 1 
ATOM 438  C CB  . GLU A 1 56  ? -7.613  -5.879  9.830   1.00 97.51 56  A 1 
ATOM 439  C CG  . GLU A 1 56  ? -8.680  -6.050  8.733   1.00 96.02 56  A 1 
ATOM 440  C CD  . GLU A 1 56  ? -8.680  -7.407  8.020   1.00 95.11 56  A 1 
ATOM 441  O OE1 . GLU A 1 56  ? -9.473  -7.506  7.050   1.00 87.86 56  A 1 
ATOM 442  O OE2 . GLU A 1 56  ? -8.082  -8.357  8.560   1.00 89.38 56  A 1 
ATOM 443  N N   . LYS A 1 57  ? -8.953  -6.486  12.574  1.00 97.97 57  A 1 
ATOM 444  C CA  . LYS A 1 57  ? -9.948  -7.171  13.422  1.00 97.75 57  A 1 
ATOM 445  C C   . LYS A 1 57  ? -10.601 -6.235  14.439  1.00 97.80 57  A 1 
ATOM 446  O O   . LYS A 1 57  ? -11.793 -6.382  14.741  1.00 97.53 57  A 1 
ATOM 447  C CB  . LYS A 1 57  ? -9.268  -8.342  14.144  1.00 97.43 57  A 1 
ATOM 448  C CG  . LYS A 1 57  ? -8.906  -9.472  13.166  1.00 92.85 57  A 1 
ATOM 449  C CD  . LYS A 1 57  ? -7.904  -10.454 13.781  1.00 89.11 57  A 1 
ATOM 450  C CE  . LYS A 1 57  ? -7.411  -11.381 12.662  1.00 80.34 57  A 1 
ATOM 451  N NZ  . LYS A 1 57  ? -5.944  -11.607 12.698  1.00 71.37 57  A 1 
ATOM 452  N N   . GLU A 1 58  ? -9.848  -5.282  14.994  1.00 97.71 58  A 1 
ATOM 453  C CA  . GLU A 1 58  ? -10.385 -4.261  15.902  1.00 97.45 58  A 1 
ATOM 454  C C   . GLU A 1 58  ? -11.412 -3.373  15.191  1.00 97.44 58  A 1 
ATOM 455  O O   . GLU A 1 58  ? -12.532 -3.191  15.692  1.00 96.83 58  A 1 
ATOM 456  C CB  . GLU A 1 58  ? -9.252  -3.404  16.490  1.00 97.04 58  A 1 
ATOM 457  C CG  . GLU A 1 58  ? -8.441  -4.157  17.563  1.00 88.76 58  A 1 
ATOM 458  C CD  . GLU A 1 58  ? -7.296  -3.329  18.174  1.00 87.30 58  A 1 
ATOM 459  O OE1 . GLU A 1 58  ? -6.651  -3.879  19.101  1.00 77.60 58  A 1 
ATOM 460  O OE2 . GLU A 1 58  ? -7.121  -2.151  17.795  1.00 81.17 58  A 1 
ATOM 461  N N   . ILE A 1 59  ? -11.068 -2.881  14.001  1.00 97.18 59  A 1 
ATOM 462  C CA  . ILE A 1 59  ? -11.941 -2.028  13.188  1.00 96.94 59  A 1 
ATOM 463  C C   . ILE A 1 59  ? -13.160 -2.815  12.697  1.00 96.61 59  A 1 
ATOM 464  O O   . ILE A 1 59  ? -14.284 -2.313  12.777  1.00 96.11 59  A 1 
ATOM 465  C CB  . ILE A 1 59  ? -11.153 -1.400  12.017  1.00 96.80 59  A 1 
ATOM 466  C CG1 . ILE A 1 59  ? -10.026 -0.479  12.540  1.00 95.97 59  A 1 
ATOM 467  C CG2 . ILE A 1 59  ? -12.105 -0.584  11.123  1.00 95.87 59  A 1 
ATOM 468  C CD1 . ILE A 1 59  ? -9.043  -0.028  11.457  1.00 94.88 59  A 1 
ATOM 469  N N   . GLU A 1 60  ? -12.990 -4.076  12.263  1.00 97.35 60  A 1 
ATOM 470  C CA  . GLU A 1 60  ? -14.094 -4.963  11.884  1.00 97.09 60  A 1 
ATOM 471  C C   . GLU A 1 60  ? -15.091 -5.113  13.042  1.00 96.55 60  A 1 
ATOM 472  O O   . GLU A 1 60  ? -16.300 -4.900  12.879  1.00 96.26 60  A 1 
ATOM 473  C CB  . GLU A 1 60  ? -13.550 -6.343  11.454  1.00 97.15 60  A 1 
ATOM 474  C CG  . GLU A 1 60  ? -14.688 -7.208  10.887  1.00 94.45 60  A 1 
ATOM 475  C CD  . GLU A 1 60  ? -14.336 -8.679  10.627  1.00 93.78 60  A 1 
ATOM 476  O OE1 . GLU A 1 60  ? -14.973 -9.249  9.710   1.00 85.05 60  A 1 
ATOM 477  O OE2 . GLU A 1 60  ? -13.609 -9.262  11.457  1.00 86.85 60  A 1 
ATOM 478  N N   . SER A 1 61  ? -14.597 -5.404  14.249  1.00 96.68 61  A 1 
ATOM 479  C CA  . SER A 1 61  ? -15.423 -5.513  15.459  1.00 96.29 61  A 1 
ATOM 480  C C   . SER A 1 61  ? -16.190 -4.221  15.754  1.00 95.87 61  A 1 
ATOM 481  O O   . SER A 1 61  ? -17.368 -4.268  16.138  1.00 95.45 61  A 1 
ATOM 482  C CB  . SER A 1 61  ? -14.532 -5.882  16.652  1.00 96.28 61  A 1 
ATOM 483  O OG  . SER A 1 61  ? -15.320 -6.190  17.800  1.00 85.15 61  A 1 
ATOM 484  N N   . LEU A 1 62  ? -15.564 -3.061  15.571  1.00 95.87 62  A 1 
ATOM 485  C CA  . LEU A 1 62  ? -16.205 -1.756  15.748  1.00 95.23 62  A 1 
ATOM 486  C C   . LEU A 1 62  ? -17.310 -1.522  14.708  1.00 95.11 62  A 1 
ATOM 487  O O   . LEU A 1 62  ? -18.426 -1.137  15.075  1.00 94.65 62  A 1 
ATOM 488  C CB  . LEU A 1 62  ? -15.117 -0.665  15.714  1.00 94.89 62  A 1 
ATOM 489  C CG  . LEU A 1 62  ? -15.652 0.766   15.878  1.00 85.90 62  A 1 
ATOM 490  C CD1 . LEU A 1 62  ? -16.398 0.970   17.197  1.00 82.05 62  A 1 
ATOM 491  C CD2 . LEU A 1 62  ? -14.486 1.747   15.832  1.00 83.26 62  A 1 
ATOM 492  N N   . CYS A 1 63  ? -17.057 -1.829  13.437  1.00 94.59 63  A 1 
ATOM 493  C CA  . CYS A 1 63  ? -18.043 -1.745  12.358  1.00 93.85 63  A 1 
ATOM 494  C C   . CYS A 1 63  ? -19.266 -2.631  12.637  1.00 93.34 63  A 1 
ATOM 495  O O   . CYS A 1 63  ? -20.409 -2.175  12.542  1.00 93.07 63  A 1 
ATOM 496  C CB  . CYS A 1 63  ? -17.367 -2.154  11.042  1.00 94.12 63  A 1 
ATOM 497  S SG  . CYS A 1 63  ? -16.236 -0.849  10.481  1.00 93.89 63  A 1 
ATOM 498  N N   . LEU A 1 64  ? -19.052 -3.884  13.061  1.00 93.88 64  A 1 
ATOM 499  C CA  . LEU A 1 64  ? -20.138 -4.800  13.419  1.00 93.10 64  A 1 
ATOM 500  C C   . LEU A 1 64  ? -20.959 -4.278  14.605  1.00 92.31 64  A 1 
ATOM 501  O O   . LEU A 1 64  ? -22.189 -4.355  14.581  1.00 91.74 64  A 1 
ATOM 502  C CB  . LEU A 1 64  ? -19.557 -6.191  13.720  1.00 93.30 64  A 1 
ATOM 503  C CG  . LEU A 1 64  ? -18.991 -6.939  12.492  1.00 91.07 64  A 1 
ATOM 504  C CD1 . LEU A 1 64  ? -18.351 -8.245  12.957  1.00 88.12 64  A 1 
ATOM 505  C CD2 . LEU A 1 64  ? -20.072 -7.269  11.463  1.00 88.88 64  A 1 
ATOM 506  N N   . LYS A 1 65  ? -20.329 -3.692  15.623  1.00 92.17 65  A 1 
ATOM 507  C CA  . LYS A 1 65  ? -21.037 -3.056  16.749  1.00 91.00 65  A 1 
ATOM 508  C C   . LYS A 1 65  ? -21.901 -1.883  16.283  1.00 90.34 65  A 1 
ATOM 509  O O   . LYS A 1 65  ? -23.056 -1.793  16.703  1.00 89.13 65  A 1 
ATOM 510  C CB  . LYS A 1 65  ? -20.040 -2.586  17.821  1.00 91.09 65  A 1 
ATOM 511  C CG  . LYS A 1 65  ? -19.456 -3.747  18.645  1.00 86.24 65  A 1 
ATOM 512  C CD  . LYS A 1 65  ? -18.242 -3.245  19.441  1.00 83.59 65  A 1 
ATOM 513  C CE  . LYS A 1 65  ? -17.502 -4.412  20.093  1.00 77.26 65  A 1 
ATOM 514  N NZ  . LYS A 1 65  ? -16.113 -4.025  20.470  1.00 71.35 65  A 1 
ATOM 515  N N   . LEU A 1 66  ? -21.380 -1.026  15.401  1.00 90.50 66  A 1 
ATOM 516  C CA  . LEU A 1 66  ? -22.137 0.090   14.826  1.00 89.36 66  A 1 
ATOM 517  C C   . LEU A 1 66  ? -23.385 -0.396  14.075  1.00 88.11 66  A 1 
ATOM 518  O O   . LEU A 1 66  ? -24.472 0.149   14.269  1.00 85.98 66  A 1 
ATOM 519  C CB  . LEU A 1 66  ? -21.214 0.903   13.894  1.00 89.95 66  A 1 
ATOM 520  C CG  . LEU A 1 66  ? -20.272 1.874   14.636  1.00 88.97 66  A 1 
ATOM 521  C CD1 . LEU A 1 66  ? -19.174 2.373   13.701  1.00 86.76 66  A 1 
ATOM 522  C CD2 . LEU A 1 66  ? -21.053 3.094   15.131  1.00 87.62 66  A 1 
ATOM 523  N N   . ILE A 1 67  ? -23.271 -1.466  13.282  1.00 90.10 67  A 1 
ATOM 524  C CA  . ILE A 1 67  ? -24.397 -2.043  12.532  1.00 88.59 67  A 1 
ATOM 525  C C   . ILE A 1 67  ? -25.438 -2.671  13.472  1.00 87.04 67  A 1 
ATOM 526  O O   . ILE A 1 67  ? -26.636 -2.417  13.340  1.00 84.69 67  A 1 
ATOM 527  C CB  . ILE A 1 67  ? -23.873 -3.053  11.481  1.00 88.63 67  A 1 
ATOM 528  C CG1 . ILE A 1 67  ? -23.044 -2.318  10.399  1.00 88.46 67  A 1 
ATOM 529  C CG2 . ILE A 1 67  ? -25.032 -3.822  10.817  1.00 88.08 67  A 1 
ATOM 530  C CD1 . ILE A 1 67  ? -22.246 -3.248  9.476   1.00 86.08 67  A 1 
ATOM 531  N N   . LEU A 1 68  ? -25.013 -3.492  14.434  1.00 88.65 68  A 1 
ATOM 532  C CA  . LEU A 1 68  ? -25.914 -4.311  15.254  1.00 86.51 68  A 1 
ATOM 533  C C   . LEU A 1 68  ? -26.615 -3.528  16.371  1.00 83.66 68  A 1 
ATOM 534  O O   . LEU A 1 68  ? -27.778 -3.801  16.669  1.00 81.65 68  A 1 
ATOM 535  C CB  . LEU A 1 68  ? -25.122 -5.491  15.845  1.00 87.34 68  A 1 
ATOM 536  C CG  . LEU A 1 68  ? -24.649 -6.537  14.813  1.00 84.40 68  A 1 
ATOM 537  C CD1 . LEU A 1 68  ? -23.727 -7.544  15.503  1.00 81.47 68  A 1 
ATOM 538  C CD2 . LEU A 1 68  ? -25.816 -7.302  14.191  1.00 81.88 68  A 1 
ATOM 539  N N   . PHE A 1 69  ? -25.930 -2.585  17.005  1.00 83.18 69  A 1 
ATOM 540  C CA  . PHE A 1 69  ? -26.435 -1.916  18.208  1.00 79.73 69  A 1 
ATOM 541  C C   . PHE A 1 69  ? -26.970 -0.507  17.955  1.00 77.47 69  A 1 
ATOM 542  O O   . PHE A 1 69  ? -27.897 -0.089  18.654  1.00 71.21 69  A 1 
ATOM 543  C CB  . PHE A 1 69  ? -25.349 -1.903  19.293  1.00 79.30 69  A 1 
ATOM 544  C CG  . PHE A 1 69  ? -24.934 -3.285  19.763  1.00 77.41 69  A 1 
ATOM 545  C CD1 . PHE A 1 69  ? -25.808 -4.053  20.552  1.00 72.60 69  A 1 
ATOM 546  C CD2 . PHE A 1 69  ? -23.678 -3.809  19.408  1.00 72.05 69  A 1 
ATOM 547  C CE1 . PHE A 1 69  ? -25.427 -5.338  20.984  1.00 69.01 69  A 1 
ATOM 548  C CE2 . PHE A 1 69  ? -23.297 -5.095  19.836  1.00 67.93 69  A 1 
ATOM 549  C CZ  . PHE A 1 69  ? -24.171 -5.859  20.628  1.00 69.00 69  A 1 
ATOM 550  N N   . GLU A 1 70  ? -26.432 0.218   16.970  1.00 77.22 70  A 1 
ATOM 551  C CA  . GLU A 1 70  ? -26.825 1.610   16.726  1.00 74.10 70  A 1 
ATOM 552  C C   . GLU A 1 70  ? -27.884 1.756   15.616  1.00 73.51 70  A 1 
ATOM 553  O O   . GLU A 1 70  ? -28.437 2.841   15.448  1.00 66.85 70  A 1 
ATOM 554  C CB  . GLU A 1 70  ? -25.582 2.482   16.474  1.00 71.79 70  A 1 
ATOM 555  C CG  . GLU A 1 70  ? -24.524 2.433   17.601  1.00 69.72 70  A 1 
ATOM 556  C CD  . GLU A 1 70  ? -25.008 2.976   18.964  1.00 68.65 70  A 1 
ATOM 557  O OE1 . GLU A 1 70  ? -24.446 2.572   20.018  1.00 61.55 70  A 1 
ATOM 558  O OE2 . GLU A 1 70  ? -25.933 3.823   18.992  1.00 64.01 70  A 1 
ATOM 559  N N   . GLN A 1 71  ? -28.229 0.656   14.904  1.00 73.08 71  A 1 
ATOM 560  C CA  . GLN A 1 71  ? -29.249 0.605   13.841  1.00 72.60 71  A 1 
ATOM 561  C C   . GLN A 1 71  ? -29.133 1.777   12.840  1.00 73.87 71  A 1 
ATOM 562  O O   . GLN A 1 71  ? -30.055 2.598   12.723  1.00 67.85 71  A 1 
ATOM 563  C CB  . GLN A 1 71  ? -30.664 0.486   14.444  1.00 67.69 71  A 1 
ATOM 564  C CG  . GLN A 1 71  ? -30.843 -0.801  15.257  1.00 62.73 71  A 1 
ATOM 565  C CD  . GLN A 1 71  ? -32.271 -0.984  15.772  1.00 57.60 71  A 1 
ATOM 566  O OE1 . GLN A 1 71  ? -33.139 -0.123  15.712  1.00 54.36 71  A 1 
ATOM 567  N NE2 . GLN A 1 71  ? -32.576 -2.143  16.313  1.00 51.50 71  A 1 
ATOM 568  N N   . PRO A 1 72  ? -27.993 1.894   12.128  1.00 71.99 72  A 1 
ATOM 569  C CA  . PRO A 1 72  ? -27.701 3.051   11.288  1.00 70.25 72  A 1 
ATOM 570  C C   . PRO A 1 72  ? -28.722 3.215   10.150  1.00 71.92 72  A 1 
ATOM 571  O O   . PRO A 1 72  ? -29.237 2.241   9.596   1.00 69.46 72  A 1 
ATOM 572  C CB  . PRO A 1 72  ? -26.283 2.818   10.756  1.00 65.38 72  A 1 
ATOM 573  C CG  . PRO A 1 72  ? -26.120 1.301   10.788  1.00 63.64 72  A 1 
ATOM 574  C CD  . PRO A 1 72  ? -26.916 0.911   12.026  1.00 68.99 72  A 1 
ATOM 575  N N   . VAL A 1 73  ? -28.997 4.466   9.758   1.00 71.20 73  A 1 
ATOM 576  C CA  . VAL A 1 73  ? -29.768 4.774   8.542   1.00 72.57 73  A 1 
ATOM 577  C C   . VAL A 1 73  ? -28.970 4.400   7.282   1.00 75.31 73  A 1 
ATOM 578  O O   . VAL A 1 73  ? -27.763 4.197   7.345   1.00 72.06 73  A 1 
ATOM 579  C CB  . VAL A 1 73  ? -30.232 6.244   8.496   1.00 66.56 73  A 1 
ATOM 580  C CG1 . VAL A 1 73  ? -31.171 6.558   9.667   1.00 58.93 73  A 1 
ATOM 581  C CG2 . VAL A 1 73  ? -29.086 7.253   8.500   1.00 60.03 73  A 1 
ATOM 582  N N   . ALA A 1 74  ? -29.626 4.331   6.112   1.00 73.44 74  A 1 
ATOM 583  C CA  . ALA A 1 74  ? -29.001 3.846   4.875   1.00 76.15 74  A 1 
ATOM 584  C C   . ALA A 1 74  ? -27.672 4.548   4.514   1.00 77.41 74  A 1 
ATOM 585  O O   . ALA A 1 74  ? -26.725 3.889   4.097   1.00 75.45 74  A 1 
ATOM 586  C CB  . ALA A 1 74  ? -30.022 3.982   3.739   1.00 72.91 74  A 1 
ATOM 587  N N   . SER A 1 75  ? -27.571 5.873   4.697   1.00 72.88 75  A 1 
ATOM 588  C CA  . SER A 1 75  ? -26.324 6.615   4.454   1.00 74.90 75  A 1 
ATOM 589  C C   . SER A 1 75  ? -25.194 6.196   5.397   1.00 76.79 75  A 1 
ATOM 590  O O   . SER A 1 75  ? -24.052 6.062   4.970   1.00 73.03 75  A 1 
ATOM 591  C CB  . SER A 1 75  ? -26.553 8.118   4.616   1.00 72.49 75  A 1 
ATOM 592  O OG  . SER A 1 75  ? -27.129 8.419   5.875   1.00 65.46 75  A 1 
ATOM 593  N N   . ASP A 1 76  ? -25.529 5.966   6.662   1.00 79.00 76  A 1 
ATOM 594  C CA  . ASP A 1 76  ? -24.563 5.585   7.687   1.00 78.70 76  A 1 
ATOM 595  C C   . ASP A 1 76  ? -24.120 4.128   7.485   1.00 81.45 76  A 1 
ATOM 596  O O   . ASP A 1 76  ? -22.942 3.804   7.616   1.00 80.56 76  A 1 
ATOM 597  C CB  . ASP A 1 76  ? -25.212 5.761   9.062   1.00 75.10 76  A 1 
ATOM 598  C CG  . ASP A 1 76  ? -25.662 7.177   9.422   1.00 70.67 76  A 1 
ATOM 599  O OD1 . ASP A 1 76  ? -25.206 8.180   8.847   1.00 67.94 76  A 1 
ATOM 600  O OD2 . ASP A 1 76  ? -26.514 7.294   10.332  1.00 66.11 76  A 1 
ATOM 601  N N   . LEU A 1 77  ? -25.048 3.243   7.074   1.00 83.99 77  A 1 
ATOM 602  C CA  . LEU A 1 77  ? -24.741 1.859   6.716   1.00 85.78 77  A 1 
ATOM 603  C C   . LEU A 1 77  ? -23.763 1.783   5.537   1.00 86.97 77  A 1 
ATOM 604  O O   . LEU A 1 77  ? -22.846 0.966   5.576   1.00 86.66 77  A 1 
ATOM 605  C CB  . LEU A 1 77  ? -26.051 1.110   6.418   1.00 83.99 77  A 1 
ATOM 606  C CG  . LEU A 1 77  ? -25.858 -0.384  6.093   1.00 76.51 77  A 1 
ATOM 607  C CD1 . LEU A 1 77  ? -25.280 -1.159  7.276   1.00 72.13 77  A 1 
ATOM 608  C CD2 . LEU A 1 77  ? -27.200 -1.008  5.723   1.00 71.87 77  A 1 
ATOM 609  N N   . ARG A 1 78  ? -23.910 2.639   4.508   1.00 86.48 78  A 1 
ATOM 610  C CA  . ARG A 1 78  ? -22.930 2.736   3.408   1.00 87.11 78  A 1 
ATOM 611  C C   . ARG A 1 78  ? -21.543 3.105   3.917   1.00 88.12 78  A 1 
ATOM 612  O O   . ARG A 1 78  ? -20.574 2.492   3.492   1.00 87.47 78  A 1 
ATOM 613  C CB  . ARG A 1 78  ? -23.361 3.753   2.346   1.00 85.74 78  A 1 
ATOM 614  C CG  . ARG A 1 78  ? -24.527 3.271   1.493   1.00 81.63 78  A 1 
ATOM 615  C CD  . ARG A 1 78  ? -24.703 4.133   0.245   1.00 81.21 78  A 1 
ATOM 616  N NE  . ARG A 1 78  ? -24.850 5.569   0.527   1.00 74.74 78  A 1 
ATOM 617  C CZ  . ARG A 1 78  ? -25.970 6.227   0.755   1.00 70.86 78  A 1 
ATOM 618  N NH1 . ARG A 1 78  ? -27.119 5.628   0.878   1.00 63.38 78  A 1 
ATOM 619  N NH2 . ARG A 1 78  ? -25.943 7.529   0.858   1.00 61.89 78  A 1 
ATOM 620  N N   . GLN A 1 79  ? -21.442 4.062   4.843   1.00 88.51 79  A 1 
ATOM 621  C CA  . GLN A 1 79  ? -20.160 4.488   5.397   1.00 88.47 79  A 1 
ATOM 622  C C   . GLN A 1 79  ? -19.468 3.351   6.166   1.00 90.02 79  A 1 
ATOM 623  O O   . GLN A 1 79  ? -18.292 3.085   5.935   1.00 89.20 79  A 1 
ATOM 624  C CB  . GLN A 1 79  ? -20.364 5.731   6.272   1.00 86.64 79  A 1 
ATOM 625  C CG  . GLN A 1 79  ? -19.006 6.359   6.633   1.00 77.60 79  A 1 
ATOM 626  C CD  . GLN A 1 79  ? -19.123 7.667   7.407   1.00 75.01 79  A 1 
ATOM 627  O OE1 . GLN A 1 79  ? -20.182 8.121   7.820   1.00 68.49 79  A 1 
ATOM 628  N NE2 . GLN A 1 79  ? -18.012 8.345   7.625   1.00 64.83 79  A 1 
ATOM 629  N N   . VAL A 1 80  ? -20.200 2.640   7.035   1.00 89.82 80  A 1 
ATOM 630  C CA  . VAL A 1 80  ? -19.637 1.505   7.788   1.00 91.05 80  A 1 
ATOM 631  C C   . VAL A 1 80  ? -19.282 0.338   6.856   1.00 91.93 80  A 1 
ATOM 632  O O   . VAL A 1 80  ? -18.251 -0.303  7.034   1.00 91.83 80  A 1 
ATOM 633  C CB  . VAL A 1 80  ? -20.603 1.058   8.903   1.00 91.11 80  A 1 
ATOM 634  C CG1 . VAL A 1 80  ? -20.038 -0.111  9.709   1.00 88.61 80  A 1 
ATOM 635  C CG2 . VAL A 1 80  ? -20.868 2.192   9.904   1.00 88.20 80  A 1 
ATOM 636  N N   . SER A 1 81  ? -20.101 0.072   5.822   1.00 91.91 81  A 1 
ATOM 637  C CA  . SER A 1 81  ? -19.817 -0.974  4.829   1.00 91.42 81  A 1 
ATOM 638  C C   . SER A 1 81  ? -18.581 -0.650  3.988   1.00 92.30 81  A 1 
ATOM 639  O O   . SER A 1 81  ? -17.805 -1.549  3.689   1.00 92.35 81  A 1 
ATOM 640  C CB  . SER A 1 81  ? -21.007 -1.186  3.891   1.00 89.71 81  A 1 
ATOM 641  O OG  . SER A 1 81  ? -22.178 -1.518  4.617   1.00 79.23 81  A 1 
ATOM 642  N N   . ALA A 1 82  ? -18.381 0.611   3.620   1.00 90.42 82  A 1 
ATOM 643  C CA  . ALA A 1 82  ? -17.172 1.065   2.939   1.00 90.73 82  A 1 
ATOM 644  C C   . ALA A 1 82  ? -15.936 0.877   3.826   1.00 92.00 82  A 1 
ATOM 645  O O   . ALA A 1 82  ? -14.963 0.296   3.366   1.00 92.01 82  A 1 
ATOM 646  C CB  . ALA A 1 82  ? -17.355 2.522   2.511   1.00 90.82 82  A 1 
ATOM 647  N N   . ALA A 1 83  ? -16.001 1.252   5.110   1.00 91.31 83  A 1 
ATOM 648  C CA  . ALA A 1 83  ? -14.904 1.034   6.057   1.00 91.50 83  A 1 
ATOM 649  C C   . ALA A 1 83  ? -14.506 -0.450  6.151   1.00 92.37 83  A 1 
ATOM 650  O O   . ALA A 1 83  ? -13.324 -0.765  6.065   1.00 92.51 83  A 1 
ATOM 651  C CB  . ALA A 1 83  ? -15.303 1.601   7.421   1.00 91.97 83  A 1 
ATOM 652  N N   . LEU A 1 84  ? -15.490 -1.376  6.218   1.00 94.27 84  A 1 
ATOM 653  C CA  . LEU A 1 84  ? -15.240 -2.826  6.200   1.00 94.11 84  A 1 
ATOM 654  C C   . LEU A 1 84  ? -14.522 -3.307  4.932   1.00 94.26 84  A 1 
ATOM 655  O O   . LEU A 1 84  ? -13.813 -4.304  4.982   1.00 93.77 84  A 1 
ATOM 656  C CB  . LEU A 1 84  ? -16.578 -3.584  6.309   1.00 93.85 84  A 1 
ATOM 657  C CG  . LEU A 1 84  ? -17.156 -3.659  7.727   1.00 91.43 84  A 1 
ATOM 658  C CD1 . LEU A 1 84  ? -18.576 -4.226  7.664   1.00 89.80 84  A 1 
ATOM 659  C CD2 . LEU A 1 84  ? -16.322 -4.583  8.614   1.00 90.41 84  A 1 
ATOM 660  N N   . LYS A 1 85  ? -14.737 -2.665  3.783   1.00 94.52 85  A 1 
ATOM 661  C CA  . LYS A 1 85  ? -14.027 -2.997  2.538   1.00 93.95 85  A 1 
ATOM 662  C C   . LYS A 1 85  ? -12.626 -2.401  2.525   1.00 94.72 85  A 1 
ATOM 663  O O   . LYS A 1 85  ? -11.678 -3.120  2.234   1.00 94.22 85  A 1 
ATOM 664  C CB  . LYS A 1 85  ? -14.853 -2.554  1.325   1.00 93.12 85  A 1 
ATOM 665  C CG  . LYS A 1 85  ? -16.139 -3.380  1.138   1.00 89.82 85  A 1 
ATOM 666  C CD  . LYS A 1 85  ? -15.807 -4.842  0.893   1.00 83.28 85  A 1 
ATOM 667  C CE  . LYS A 1 85  ? -17.048 -5.658  0.551   1.00 78.73 85  A 1 
ATOM 668  N NZ  . LYS A 1 85  ? -16.650 -7.072  0.333   1.00 71.28 85  A 1 
ATOM 669  N N   . MET A 1 86  ? -12.499 -1.147  2.933   1.00 93.83 86  A 1 
ATOM 670  C CA  . MET A 1 86  ? -11.222 -0.440  2.996   1.00 93.91 86  A 1 
ATOM 671  C C   . MET A 1 86  ? -10.201 -1.136  3.898   1.00 94.53 86  A 1 
ATOM 672  O O   . MET A 1 86  ? -9.040  -1.211  3.525   1.00 94.31 86  A 1 
ATOM 673  C CB  . MET A 1 86  ? -11.444 0.981   3.513   1.00 93.19 86  A 1 
ATOM 674  C CG  . MET A 1 86  ? -12.212 1.876   2.533   1.00 91.34 86  A 1 
ATOM 675  S SD  . MET A 1 86  ? -12.780 3.434   3.260   1.00 89.24 86  A 1 
ATOM 676  C CE  . MET A 1 86  ? -11.196 4.170   3.748   1.00 82.67 86  A 1 
ATOM 677  N N   . ILE A 1 87  ? -10.602 -1.662  5.065   1.00 95.11 87  A 1 
ATOM 678  C CA  . ILE A 1 87  ? -9.656  -2.340  5.968   1.00 95.16 87  A 1 
ATOM 679  C C   . ILE A 1 87  ? -9.041  -3.586  5.329   1.00 95.22 87  A 1 
ATOM 680  O O   . ILE A 1 87  ? -7.860  -3.831  5.532   1.00 95.30 87  A 1 
ATOM 681  C CB  . ILE A 1 87  ? -10.271 -2.661  7.349   1.00 95.28 87  A 1 
ATOM 682  C CG1 . ILE A 1 87  ? -11.501 -3.575  7.257   1.00 94.68 87  A 1 
ATOM 683  C CG2 . ILE A 1 87  ? -10.577 -1.340  8.080   1.00 94.59 87  A 1 
ATOM 684  C CD1 . ILE A 1 87  ? -12.076 -4.024  8.600   1.00 94.40 87  A 1 
ATOM 685  N N   . THR A 1 88  ? -9.795  -4.321  4.493   1.00 96.58 88  A 1 
ATOM 686  C CA  . THR A 1 88  ? -9.252  -5.486  3.773   1.00 95.92 88  A 1 
ATOM 687  C C   . THR A 1 88  ? -8.268  -5.092  2.670   1.00 96.12 88  A 1 
ATOM 688  O O   . THR A 1 88  ? -7.339  -5.839  2.382   1.00 95.50 88  A 1 
ATOM 689  C CB  . THR A 1 88  ? -10.351 -6.377  3.173   1.00 95.25 88  A 1 
ATOM 690  O OG1 . THR A 1 88  ? -11.160 -5.756  2.200   1.00 90.41 88  A 1 
ATOM 691  C CG2 . THR A 1 88  ? -11.289 -6.938  4.239   1.00 89.12 88  A 1 
ATOM 692  N N   . ASP A 1 89  ? -8.454  -3.932  2.040   1.00 96.09 89  A 1 
ATOM 693  C CA  . ASP A 1 89  ? -7.471  -3.400  1.093   1.00 96.02 89  A 1 
ATOM 694  C C   . ASP A 1 89  ? -6.223  -2.880  1.828   1.00 96.22 89  A 1 
ATOM 695  O O   . ASP A 1 89  ? -5.110  -3.085  1.348   1.00 95.69 89  A 1 
ATOM 696  C CB  . ASP A 1 89  ? -8.111  -2.315  0.204   1.00 95.89 89  A 1 
ATOM 697  C CG  . ASP A 1 89  ? -9.000  -2.889  -0.911  1.00 94.69 89  A 1 
ATOM 698  O OD1 . ASP A 1 89  ? -8.473  -3.608  -1.795  1.00 91.62 89  A 1 
ATOM 699  O OD2 . ASP A 1 89  ? -10.219 -2.603  -0.918  1.00 91.87 89  A 1 
ATOM 700  N N   . LEU A 1 90  ? -6.381  -2.265  3.008   1.00 95.45 90  A 1 
ATOM 701  C CA  . LEU A 1 90  ? -5.256  -1.823  3.843   1.00 95.24 90  A 1 
ATOM 702  C C   . LEU A 1 90  ? -4.417  -2.999  4.359   1.00 95.61 90  A 1 
ATOM 703  O O   . LEU A 1 90  ? -3.192  -2.908  4.317   1.00 95.58 90  A 1 
ATOM 704  C CB  . LEU A 1 90  ? -5.764  -0.977  5.024   1.00 95.12 90  A 1 
ATOM 705  C CG  . LEU A 1 90  ? -6.229  0.443   4.659   1.00 94.09 90  A 1 
ATOM 706  C CD1 . LEU A 1 90  ? -6.876  1.108   5.877   1.00 92.42 90  A 1 
ATOM 707  C CD2 . LEU A 1 90  ? -5.073  1.330   4.202   1.00 92.52 90  A 1 
ATOM 708  N N   . GLU A 1 91  ? -5.045  -4.094  4.804   1.00 97.38 91  A 1 
ATOM 709  C CA  . GLU A 1 91  ? -4.333  -5.315  5.219   1.00 97.14 91  A 1 
ATOM 710  C C   . GLU A 1 91  ? -3.499  -5.881  4.052   1.00 97.24 91  A 1 
ATOM 711  O O   . GLU A 1 91  ? -2.293  -6.053  4.192   1.00 96.58 91  A 1 
ATOM 712  C CB  . GLU A 1 91  ? -5.340  -6.317  5.805   1.00 96.81 91  A 1 
ATOM 713  C CG  . GLU A 1 91  ? -4.746  -7.693  6.175   1.00 91.95 91  A 1 
ATOM 714  C CD  . GLU A 1 91  ? -4.943  -8.780  5.102   1.00 89.77 91  A 1 
ATOM 715  O OE1 . GLU A 1 91  ? -4.793  -9.972  5.447   1.00 78.79 91  A 1 
ATOM 716  O OE2 . GLU A 1 91  ? -5.369  -8.452  3.972   1.00 81.79 91  A 1 
ATOM 717  N N   . ARG A 1 92  ? -4.064  -5.999  2.846   1.00 97.44 92  A 1 
ATOM 718  C CA  . ARG A 1 92  ? -3.311  -6.457  1.658   1.00 97.25 92  A 1 
ATOM 719  C C   . ARG A 1 92  ? -2.129  -5.563  1.296   1.00 97.46 92  A 1 
ATOM 720  O O   . ARG A 1 92  ? -1.147  -6.027  0.716   1.00 96.83 92  A 1 
ATOM 721  C CB  . ARG A 1 92  ? -4.247  -6.518  0.462   1.00 96.82 92  A 1 
ATOM 722  C CG  . ARG A 1 92  ? -5.223  -7.687  0.581   1.00 93.06 92  A 1 
ATOM 723  C CD  . ARG A 1 92  ? -6.248  -7.515  -0.525  1.00 86.32 92  A 1 
ATOM 724  N NE  . ARG A 1 92  ? -7.240  -8.588  -0.484  1.00 77.98 92  A 1 
ATOM 725  C CZ  . ARG A 1 92  ? -8.290  -8.661  -1.265  1.00 71.47 92  A 1 
ATOM 726  N NH1 . ARG A 1 92  ? -8.523  -7.764  -2.185  1.00 63.33 92  A 1 
ATOM 727  N NH2 . ARG A 1 92  ? -9.127  -9.651  -1.122  1.00 61.86 92  A 1 
ATOM 728  N N   . VAL A 1 93  ? -2.228  -4.263  1.580   1.00 95.52 93  A 1 
ATOM 729  C CA  . VAL A 1 93  ? -1.083  -3.363  1.417   1.00 95.60 93  A 1 
ATOM 730  C C   . VAL A 1 93  ? -0.002  -3.651  2.466   1.00 96.13 93  A 1 
ATOM 731  O O   . VAL A 1 93  ? 1.185   -3.571  2.140   1.00 96.18 93  A 1 
ATOM 732  C CB  . VAL A 1 93  ? -1.534  -1.897  1.441   1.00 95.28 93  A 1 
ATOM 733  C CG1 . VAL A 1 93  ? -0.323  -0.973  1.364   1.00 93.56 93  A 1 
ATOM 734  C CG2 . VAL A 1 93  ? -2.420  -1.548  0.243   1.00 93.49 93  A 1 
ATOM 735  N N   . GLY A 1 94  ? -0.392  -4.012  3.700   1.00 96.58 94  A 1 
ATOM 736  C CA  . GLY A 1 94  ? 0.512   -4.546  4.725   1.00 96.67 94  A 1 
ATOM 737  C C   . GLY A 1 94  ? 1.251   -5.793  4.232   1.00 97.15 94  A 1 
ATOM 738  O O   . GLY A 1 94  ? 2.486   -5.790  4.207   1.00 97.14 94  A 1 
ATOM 739  N N   . ASP A 1 95  ? 0.512   -6.785  3.705   1.00 97.84 95  A 1 
ATOM 740  C CA  . ASP A 1 95  ? 1.067   -7.996  3.077   1.00 97.82 95  A 1 
ATOM 741  C C   . ASP A 1 95  ? 2.134   -7.646  2.027   1.00 98.05 95  A 1 
ATOM 742  O O   . ASP A 1 95  ? 3.245   -8.175  2.039   1.00 97.53 95  A 1 
ATOM 743  C CB  . ASP A 1 95  ? -0.037  -8.783  2.343   1.00 97.23 95  A 1 
ATOM 744  C CG  . ASP A 1 95  ? -1.018  -9.569  3.213   1.00 94.51 95  A 1 
ATOM 745  O OD1 . ASP A 1 95  ? -0.635  -9.906  4.344   1.00 90.08 95  A 1 
ATOM 746  O OD2 . ASP A 1 95  ? -2.062  -9.958  2.634   1.00 89.20 95  A 1 
ATOM 747  N N   . HIS A 1 96  ? 1.842   -6.701  1.123   1.00 97.43 96  A 1 
ATOM 748  C CA  . HIS A 1 96  ? 2.803   -6.300  0.091   1.00 97.43 96  A 1 
ATOM 749  C C   . HIS A 1 96  ? 4.066   -5.640  0.664   1.00 97.54 96  A 1 
ATOM 750  O O   . HIS A 1 96  ? 5.157   -5.816  0.106   1.00 97.25 96  A 1 
ATOM 751  C CB  . HIS A 1 96  ? 2.116   -5.376  -0.930  1.00 97.40 96  A 1 
ATOM 752  C CG  . HIS A 1 96  ? 1.072   -6.092  -1.756  1.00 97.21 96  A 1 
ATOM 753  N ND1 . HIS A 1 96  ? 1.090   -7.429  -2.086  1.00 91.06 96  A 1 
ATOM 754  C CD2 . HIS A 1 96  ? -0.052  -5.546  -2.317  1.00 91.59 96  A 1 
ATOM 755  C CE1 . HIS A 1 96  ? -0.003  -7.687  -2.812  1.00 92.02 96  A 1 
ATOM 756  N NE2 . HIS A 1 96  ? -0.727  -6.569  -2.992  1.00 93.19 96  A 1 
ATOM 757  N N   . ALA A 1 97  ? 3.968   -4.897  1.771   1.00 96.93 97  A 1 
ATOM 758  C CA  . ALA A 1 97  ? 5.145   -4.359  2.454   1.00 96.74 97  A 1 
ATOM 759  C C   . ALA A 1 97  ? 5.994   -5.475  3.095   1.00 96.76 97  A 1 
ATOM 760  O O   . ALA A 1 97  ? 7.231   -5.411  3.046   1.00 96.71 97  A 1 
ATOM 761  C CB  . ALA A 1 97  ? 4.689   -3.312  3.478   1.00 96.63 97  A 1 
ATOM 762  N N   . ALA A 1 98  ? 5.350   -6.514  3.648   1.00 98.05 98  A 1 
ATOM 763  C CA  . ALA A 1 98  ? 6.021   -7.710  4.155   1.00 98.12 98  A 1 
ATOM 764  C C   . ALA A 1 98  ? 6.700   -8.491  3.016   1.00 97.95 98  A 1 
ATOM 765  O O   . ALA A 1 98  ? 7.904   -8.753  3.102   1.00 97.65 98  A 1 
ATOM 766  C CB  . ALA A 1 98  ? 5.013   -8.553  4.947   1.00 98.11 98  A 1 
ATOM 767  N N   . ASP A 1 99  ? 6.018   -8.735  1.885   1.00 97.83 99  A 1 
ATOM 768  C CA  . ASP A 1 99  ? 6.564   -9.394  0.684   1.00 97.53 99  A 1 
ATOM 769  C C   . ASP A 1 99  ? 7.822   -8.681  0.143   1.00 97.32 99  A 1 
ATOM 770  O O   . ASP A 1 99  ? 8.837   -9.304  -0.188  1.00 96.69 99  A 1 
ATOM 771  C CB  . ASP A 1 99  ? 5.508   -9.382  -0.438  1.00 97.30 99  A 1 
ATOM 772  C CG  . ASP A 1 99  ? 4.355   -10.393 -0.324  1.00 95.87 99  A 1 
ATOM 773  O OD1 . ASP A 1 99  ? 4.549   -11.448 0.297   1.00 93.27 99  A 1 
ATOM 774  O OD2 . ASP A 1 99  ? 3.357   -10.164 -1.055  1.00 92.70 99  A 1 
ATOM 775  N N   . ILE A 1 100 ? 7.791   -7.332  0.064   1.00 96.81 100 A 1 
ATOM 776  C CA  . ILE A 1 100 ? 8.959   -6.520  -0.327  1.00 96.07 100 A 1 
ATOM 777  C C   . ILE A 1 100 ? 10.125  -6.761  0.638   1.00 95.19 100 A 1 
ATOM 778  O O   . ILE A 1 100 ? 11.288  -6.848  0.220   1.00 94.47 100 A 1 
ATOM 779  C CB  . ILE A 1 100 ? 8.580   -5.018  -0.387  1.00 95.91 100 A 1 
ATOM 780  C CG1 . ILE A 1 100 ? 7.660   -4.740  -1.598  1.00 95.48 100 A 1 
ATOM 781  C CG2 . ILE A 1 100 ? 9.825   -4.106  -0.480  1.00 95.17 100 A 1 
ATOM 782  C CD1 . ILE A 1 100 ? 6.952   -3.378  -1.555  1.00 94.28 100 A 1 
ATOM 783  N N   . SER A 1 101 ? 9.829   -6.863  1.929   1.00 97.38 101 A 1 
ATOM 784  C CA  . SER A 1 101 ? 10.823  -7.074  2.981   1.00 97.53 101 A 1 
ATOM 785  C C   . SER A 1 101 ? 11.408  -8.488  2.944   1.00 97.26 101 A 1 
ATOM 786  O O   . SER A 1 101 ? 12.624  -8.649  3.076   1.00 96.99 101 A 1 
ATOM 787  C CB  . SER A 1 101 ? 10.206  -6.759  4.342   1.00 97.65 101 A 1 
ATOM 788  O OG  . SER A 1 101 ? 9.810   -5.400  4.358   1.00 94.64 101 A 1 
ATOM 789  N N   . GLU A 1 102 ? 10.602  -9.518  2.665   1.00 97.70 102 A 1 
ATOM 790  C CA  . GLU A 1 102 ? 11.074  -10.890 2.446   1.00 97.25 102 A 1 
ATOM 791  C C   . GLU A 1 102 ? 12.051  -10.968 1.264   1.00 96.53 102 A 1 
ATOM 792  O O   . GLU A 1 102 ? 13.132  -11.559 1.381   1.00 95.55 102 A 1 
ATOM 793  C CB  . GLU A 1 102 ? 9.894   -11.836 2.194   1.00 97.30 102 A 1 
ATOM 794  C CG  . GLU A 1 102 ? 9.037   -12.089 3.443   1.00 94.43 102 A 1 
ATOM 795  C CD  . GLU A 1 102 ? 8.024   -13.228 3.252   1.00 92.73 102 A 1 
ATOM 796  O OE1 . GLU A 1 102 ? 7.411   -13.615 4.271   1.00 81.89 102 A 1 
ATOM 797  O OE2 . GLU A 1 102 ? 7.986   -13.817 2.143   1.00 84.41 102 A 1 
ATOM 798  N N   . LEU A 1 103 ? 11.734  -10.309 0.149   1.00 96.28 103 A 1 
ATOM 799  C CA  . LEU A 1 103 ? 12.644  -10.204 -0.995  1.00 95.21 103 A 1 
ATOM 800  C C   . LEU A 1 103 ? 13.933  -9.457  -0.631  1.00 94.33 103 A 1 
ATOM 801  O O   . LEU A 1 103 ? 15.015  -9.867  -1.057  1.00 93.32 103 A 1 
ATOM 802  C CB  . LEU A 1 103 ? 11.922  -9.535  -2.178  1.00 94.89 103 A 1 
ATOM 803  C CG  . LEU A 1 103 ? 10.888  -10.443 -2.871  1.00 93.49 103 A 1 
ATOM 804  C CD1 . LEU A 1 103 ? 10.110  -9.634  -3.904  1.00 91.31 103 A 1 
ATOM 805  C CD2 . LEU A 1 103 ? 11.547  -11.613 -3.608  1.00 91.53 103 A 1 
ATOM 806  N N   . CYS A 1 104 ? 13.875  -8.410  0.201   1.00 94.33 104 A 1 
ATOM 807  C CA  . CYS A 1 104 ? 15.066  -7.718  0.708   1.00 93.65 104 A 1 
ATOM 808  C C   . CYS A 1 104 ? 15.994  -8.668  1.485   1.00 93.32 104 A 1 
ATOM 809  O O   . CYS A 1 104 ? 17.207  -8.698  1.233   1.00 92.83 104 A 1 
ATOM 810  C CB  . CYS A 1 104 ? 14.628  -6.527  1.572   1.00 93.34 104 A 1 
ATOM 811  S SG  . CYS A 1 104 ? 16.090  -5.666  2.220   1.00 90.89 104 A 1 
ATOM 812  N N   . VAL A 1 105 ? 15.437  -9.474  2.405   1.00 94.42 105 A 1 
ATOM 813  C CA  . VAL A 1 105 ? 16.188  -10.476 3.180   1.00 94.68 105 A 1 
ATOM 814  C C   . VAL A 1 105 ? 16.809  -11.515 2.240   1.00 94.18 105 A 1 
ATOM 815  O O   . VAL A 1 105 ? 18.013  -11.785 2.316   1.00 93.41 105 A 1 
ATOM 816  C CB  . VAL A 1 105 ? 15.286  -11.148 4.240   1.00 95.20 105 A 1 
ATOM 817  C CG1 . VAL A 1 105 ? 16.015  -12.278 4.981   1.00 94.06 105 A 1 
ATOM 818  C CG2 . VAL A 1 105 ? 14.818  -10.142 5.299   1.00 94.16 105 A 1 
ATOM 819  N N   . TYR A 1 106 ? 16.025  -12.053 1.299   1.00 94.63 106 A 1 
ATOM 820  C CA  . TYR A 1 106 ? 16.483  -13.039 0.317   1.00 93.46 106 A 1 
ATOM 821  C C   . TYR A 1 106 ? 17.645  -12.513 -0.543  1.00 92.56 106 A 1 
ATOM 822  O O   . TYR A 1 106 ? 18.703  -13.145 -0.637  1.00 91.17 106 A 1 
ATOM 823  C CB  . TYR A 1 106 ? 15.287  -13.456 -0.547  1.00 93.01 106 A 1 
ATOM 824  C CG  . TYR A 1 106 ? 15.658  -14.439 -1.639  1.00 84.80 106 A 1 
ATOM 825  C CD1 . TYR A 1 106 ? 15.931  -13.975 -2.940  1.00 79.31 106 A 1 
ATOM 826  C CD2 . TYR A 1 106 ? 15.763  -15.809 -1.343  1.00 76.96 106 A 1 
ATOM 827  C CE1 . TYR A 1 106 ? 16.320  -14.885 -3.945  1.00 71.77 106 A 1 
ATOM 828  C CE2 . TYR A 1 106 ? 16.152  -16.723 -2.343  1.00 71.50 106 A 1 
ATOM 829  C CZ  . TYR A 1 106 ? 16.434  -16.260 -3.647  1.00 68.95 106 A 1 
ATOM 830  O OH  . TYR A 1 106 ? 16.824  -17.132 -4.609  1.00 67.88 106 A 1 
ATOM 831  N N   . MET A 1 107 ? 17.492  -11.321 -1.121  1.00 92.25 107 A 1 
ATOM 832  C CA  . MET A 1 107 ? 18.512  -10.683 -1.959  1.00 90.77 107 A 1 
ATOM 833  C C   . MET A 1 107 ? 19.808  -10.392 -1.190  1.00 88.84 107 A 1 
ATOM 834  O O   . MET A 1 107 ? 20.897  -10.435 -1.764  1.00 85.79 107 A 1 
ATOM 835  C CB  . MET A 1 107 ? 17.956  -9.370  -2.524  1.00 90.51 107 A 1 
ATOM 836  C CG  . MET A 1 107 ? 16.867  -9.562  -3.585  1.00 88.68 107 A 1 
ATOM 837  S SD  . MET A 1 107 ? 16.125  -7.992  -4.116  1.00 87.18 107 A 1 
ATOM 838  C CE  . MET A 1 107 ? 17.479  -7.308  -5.082  1.00 78.26 107 A 1 
ATOM 839  N N   . SER A 1 108 ? 19.706  -10.085 0.111   1.00 90.44 108 A 1 
ATOM 840  C CA  . SER A 1 108 ? 20.863  -9.824  0.974   1.00 89.04 108 A 1 
ATOM 841  C C   . SER A 1 108 ? 21.681  -11.089 1.255   1.00 86.26 108 A 1 
ATOM 842  O O   . SER A 1 108 ? 22.909  -11.008 1.351   1.00 79.75 108 A 1 
ATOM 843  C CB  . SER A 1 108 ? 20.401  -9.168  2.276   1.00 87.82 108 A 1 
ATOM 844  O OG  . SER A 1 108 ? 19.828  -7.904  1.977   1.00 79.46 108 A 1 
ATOM 845  N N   . GLY A 1 109 ? 21.037  -12.266 1.323   1.00 87.05 109 A 1 
ATOM 846  C CA  . GLY A 1 109 ? 21.701  -13.560 1.497   1.00 85.03 109 A 1 
ATOM 847  C C   . GLY A 1 109 ? 22.388  -14.108 0.236   1.00 82.21 109 A 1 
ATOM 848  O O   . GLY A 1 109 ? 23.413  -14.785 0.347   1.00 75.00 109 A 1 
ATOM 849  N N   . ASN A 1 110 ? 21.871  -13.795 -0.953  1.00 81.55 110 A 1 
ATOM 850  C CA  . ASN A 1 110 ? 22.287  -14.431 -2.212  1.00 77.58 110 A 1 
ATOM 851  C C   . ASN A 1 110 ? 23.259  -13.618 -3.082  1.00 72.97 110 A 1 
ATOM 852  O O   . ASN A 1 110 ? 23.841  -14.167 -4.019  1.00 65.87 110 A 1 
ATOM 853  C CB  . ASN A 1 110 ? 21.026  -14.841 -2.994  1.00 73.14 110 A 1 
ATOM 854  C CG  . ASN A 1 110 ? 20.415  -16.142 -2.496  1.00 66.19 110 A 1 
ATOM 855  O OD1 . ASN A 1 110 ? 20.978  -16.876 -1.699  1.00 60.97 110 A 1 
ATOM 856  N ND2 . ASN A 1 110 ? 19.253  -16.491 -2.985  1.00 58.82 110 A 1 
ATOM 857  N N   . SER A 1 111 ? 23.476  -12.333 -2.826  1.00 68.26 111 A 1 
ATOM 858  C CA  . SER A 1 111 ? 24.181  -11.456 -3.772  1.00 64.23 111 A 1 
ATOM 859  C C   . SER A 1 111 ? 25.637  -11.165 -3.396  1.00 65.05 111 A 1 
ATOM 860  O O   . SER A 1 111 ? 25.947  -10.239 -2.644  1.00 57.52 111 A 1 
ATOM 861  C CB  . SER A 1 111 ? 23.357  -10.210 -4.093  1.00 56.22 111 A 1 
ATOM 862  O OG  . SER A 1 111 ? 22.950  -9.520  -2.934  1.00 50.01 111 A 1 
ATOM 863  N N   . GLY A 1 112 ? 26.565  -11.894 -4.037  1.00 66.97 112 A 1 
ATOM 864  C CA  . GLY A 1 112 ? 27.963  -11.458 -4.195  1.00 66.45 112 A 1 
ATOM 865  C C   . GLY A 1 112 ? 28.154  -10.371 -5.277  1.00 67.78 112 A 1 
ATOM 866  O O   . GLY A 1 112 ? 29.287  -9.988  -5.564  1.00 61.92 112 A 1 
ATOM 867  N N   . ASN A 1 113 ? 27.065  -9.881  -5.894  1.00 68.41 113 A 1 
ATOM 868  C CA  . ASN A 1 113 ? 27.081  -8.885  -6.968  1.00 67.04 113 A 1 
ATOM 869  C C   . ASN A 1 113 ? 26.962  -7.449  -6.430  1.00 67.80 113 A 1 
ATOM 870  O O   . ASN A 1 113 ? 26.336  -7.206  -5.393  1.00 62.45 113 A 1 
ATOM 871  C CB  . ASN A 1 113 ? 25.971  -9.213  -7.989  1.00 60.48 113 A 1 
ATOM 872  C CG  . ASN A 1 113 ? 26.303  -10.376 -8.909  1.00 54.35 113 A 1 
ATOM 873  O OD1 . ASN A 1 113 ? 27.426  -10.840 -9.012  1.00 50.46 113 A 1 
ATOM 874  N ND2 . ASN A 1 113 ? 25.332  -10.867 -9.643  1.00 48.12 113 A 1 
ATOM 875  N N   . GLU A 1 114 ? 27.541  -6.488  -7.163  1.00 67.17 114 A 1 
ATOM 876  C CA  . GLU A 1 114 ? 27.362  -5.060  -6.888  1.00 68.30 114 A 1 
ATOM 877  C C   . GLU A 1 114 ? 25.875  -4.684  -6.875  1.00 69.74 114 A 1 
ATOM 878  O O   . GLU A 1 114 ? 25.071  -5.165  -7.671  1.00 63.69 114 A 1 
ATOM 879  C CB  . GLU A 1 114 ? 28.126  -4.181  -7.890  1.00 62.27 114 A 1 
ATOM 880  C CG  . GLU A 1 114 ? 29.630  -4.107  -7.577  1.00 54.38 114 A 1 
ATOM 881  C CD  . GLU A 1 114 ? 30.394  -3.107  -8.467  1.00 49.66 114 A 1 
ATOM 882  O OE1 . GLU A 1 114 ? 31.481  -2.666  -8.029  1.00 44.47 114 A 1 
ATOM 883  O OE2 . GLU A 1 114 ? 29.906  -2.800  -9.573  1.00 44.99 114 A 1 
ATOM 884  N N   . HIS A 1 115 ? 25.502  -3.809  -5.938  1.00 66.06 115 A 1 
ATOM 885  C CA  . HIS A 1 115 ? 24.138  -3.314  -5.784  1.00 65.42 115 A 1 
ATOM 886  C C   . HIS A 1 115 ? 23.736  -2.522  -7.031  1.00 68.35 115 A 1 
ATOM 887  O O   . HIS A 1 115 ? 24.437  -1.583  -7.412  1.00 64.02 115 A 1 
ATOM 888  C CB  . HIS A 1 115 ? 24.083  -2.447  -4.514  1.00 57.80 115 A 1 
ATOM 889  C CG  . HIS A 1 115 ? 22.719  -2.320  -3.896  1.00 51.47 115 A 1 
ATOM 890  N ND1 . HIS A 1 115 ? 21.612  -1.713  -4.415  1.00 47.43 115 A 1 
ATOM 891  C CD2 . HIS A 1 115 ? 22.376  -2.782  -2.657  1.00 44.62 115 A 1 
ATOM 892  C CE1 . HIS A 1 115 ? 20.615  -1.821  -3.512  1.00 41.27 115 A 1 
ATOM 893  N NE2 . HIS A 1 115 ? 21.045  -2.457  -2.421  1.00 42.63 115 A 1 
ATOM 894  N N   . ILE A 1 116 ? 22.584  -2.844  -7.633  1.00 68.40 116 A 1 
ATOM 895  C CA  . ILE A 1 116 ? 21.987  -1.965  -8.645  1.00 69.20 116 A 1 
ATOM 896  C C   . ILE A 1 116 ? 21.650  -0.640  -7.945  1.00 71.51 116 A 1 
ATOM 897  O O   . ILE A 1 116 ? 20.797  -0.600  -7.058  1.00 68.10 116 A 1 
ATOM 898  C CB  . ILE A 1 116 ? 20.770  -2.645  -9.316  1.00 64.75 116 A 1 
ATOM 899  C CG1 . ILE A 1 116 ? 21.239  -3.890  -10.115 1.00 60.43 116 A 1 
ATOM 900  C CG2 . ILE A 1 116 ? 20.027  -1.652  -10.223 1.00 60.22 116 A 1 
ATOM 901  C CD1 . ILE A 1 116 ? 20.107  -4.716  -10.743 1.00 55.70 116 A 1 
ATOM 902  N N   . THR A 1 117 ? 22.370  0.439   -8.274  1.00 63.83 117 A 1 
ATOM 903  C CA  . THR A 1 117 ? 22.359  1.687   -7.477  1.00 63.63 117 A 1 
ATOM 904  C C   . THR A 1 117 ? 21.308  2.712   -7.907  1.00 67.96 117 A 1 
ATOM 905  O O   . THR A 1 117 ? 21.117  3.709   -7.208  1.00 61.94 117 A 1 
ATOM 906  C CB  . THR A 1 117 ? 23.754  2.341   -7.457  1.00 54.20 117 A 1 
ATOM 907  O OG1 . THR A 1 117 ? 24.277  2.409   -8.762  1.00 47.96 117 A 1 
ATOM 908  C CG2 . THR A 1 117 ? 24.752  1.563   -6.604  1.00 46.38 117 A 1 
ATOM 909  N N   . ASN A 1 118 ? 20.593  2.500   -9.025  1.00 68.48 118 A 1 
ATOM 910  C CA  . ASN A 1 118 ? 19.604  3.463   -9.515  1.00 69.55 118 A 1 
ATOM 911  C C   . ASN A 1 118 ? 18.198  3.207   -8.937  1.00 73.84 118 A 1 
ATOM 912  O O   . ASN A 1 118 ? 17.298  2.741   -9.628  1.00 69.45 118 A 1 
ATOM 913  C CB  . ASN A 1 118 ? 19.638  3.542   -11.049 1.00 61.37 118 A 1 
ATOM 914  C CG  . ASN A 1 118 ? 18.873  4.757   -11.555 1.00 52.62 118 A 1 
ATOM 915  O OD1 . ASN A 1 118 ? 18.490  5.641   -10.803 1.00 49.47 118 A 1 
ATOM 916  N ND2 . ASN A 1 118 ? 18.660  4.865   -12.842 1.00 46.67 118 A 1 
ATOM 917  N N   . TRP A 1 119 ? 18.007  3.547   -7.663  1.00 77.83 119 A 1 
ATOM 918  C CA  . TRP A 1 119 ? 16.745  3.367   -6.921  1.00 79.63 119 A 1 
ATOM 919  C C   . TRP A 1 119 ? 15.750  4.516   -7.079  1.00 83.43 119 A 1 
ATOM 920  O O   . TRP A 1 119 ? 14.684  4.487   -6.462  1.00 80.95 119 A 1 
ATOM 921  C CB  . TRP A 1 119 ? 17.070  3.167   -5.441  1.00 74.87 119 A 1 
ATOM 922  C CG  . TRP A 1 119 ? 17.841  1.924   -5.180  1.00 70.66 119 A 1 
ATOM 923  C CD1 . TRP A 1 119 ? 19.165  1.835   -4.970  1.00 64.12 119 A 1 
ATOM 924  C CD2 . TRP A 1 119 ? 17.341  0.563   -5.175  1.00 65.99 119 A 1 
ATOM 925  N NE1 . TRP A 1 119 ? 19.527  0.514   -4.836  1.00 57.85 119 A 1 
ATOM 926  C CE2 . TRP A 1 119 ? 18.439  -0.313  -4.960  1.00 61.90 119 A 1 
ATOM 927  C CE3 . TRP A 1 119 ? 16.071  -0.015  -5.340  1.00 56.13 119 A 1 
ATOM 928  C CZ2 . TRP A 1 119 ? 18.290  -1.700  -4.918  1.00 57.34 119 A 1 
ATOM 929  C CZ3 . TRP A 1 119 ? 15.904  -1.403  -5.291  1.00 58.84 119 A 1 
ATOM 930  C CH2 . TRP A 1 119 ? 17.010  -2.247  -5.088  1.00 58.75 119 A 1 
ATOM 931  N N   . THR A 1 120 ? 16.069  5.555   -7.851  1.00 81.74 120 A 1 
ATOM 932  C CA  . THR A 1 120 ? 15.274  6.792   -7.895  1.00 83.56 120 A 1 
ATOM 933  C C   . THR A 1 120 ? 13.829  6.506   -8.286  1.00 85.68 120 A 1 
ATOM 934  O O   . THR A 1 120 ? 12.929  6.887   -7.546  1.00 84.56 120 A 1 
ATOM 935  C CB  . THR A 1 120 ? 15.898  7.824   -8.842  1.00 81.38 120 A 1 
ATOM 936  O OG1 . THR A 1 120 ? 17.240  8.052   -8.453  1.00 72.10 120 A 1 
ATOM 937  C CG2 . THR A 1 120 ? 15.188  9.173   -8.784  1.00 71.35 120 A 1 
ATOM 938  N N   . ARG A 1 121 ? 13.599  5.765   -9.368  1.00 87.73 121 A 1 
ATOM 939  C CA  . ARG A 1 121 ? 12.248  5.465   -9.873  1.00 88.74 121 A 1 
ATOM 940  C C   . ARG A 1 121 ? 11.452  4.558   -8.939  1.00 90.22 121 A 1 
ATOM 941  O O   . ARG A 1 121 ? 10.284  4.822   -8.712  1.00 89.51 121 A 1 
ATOM 942  C CB  . ARG A 1 121 ? 12.329  4.832   -11.265 1.00 87.98 121 A 1 
ATOM 943  C CG  . ARG A 1 121 ? 12.857  5.851   -12.273 1.00 85.64 121 A 1 
ATOM 944  C CD  . ARG A 1 121 ? 12.912  5.249   -13.665 1.00 82.05 121 A 1 
ATOM 945  N NE  . ARG A 1 121 ? 13.409  6.250   -14.622 1.00 79.40 121 A 1 
ATOM 946  C CZ  . ARG A 1 121 ? 13.287  6.195   -15.929 1.00 75.49 121 A 1 
ATOM 947  N NH1 . ARG A 1 121 ? 12.801  5.172   -16.538 1.00 70.40 121 A 1 
ATOM 948  N NH2 . ARG A 1 121 ? 13.638  7.200   -16.656 1.00 69.54 121 A 1 
ATOM 949  N N   . MET A 1 122 ? 12.090  3.545   -8.352  1.00 85.68 122 A 1 
ATOM 950  C CA  . MET A 1 122 ? 11.427  2.656   -7.392  1.00 87.23 122 A 1 
ATOM 951  C C   . MET A 1 122 ? 11.017  3.406   -6.118  1.00 88.54 122 A 1 
ATOM 952  O O   . MET A 1 122 ? 9.927   3.203   -5.598  1.00 87.59 122 A 1 
ATOM 953  C CB  . MET A 1 122 ? 12.363  1.491   -7.080  1.00 85.67 122 A 1 
ATOM 954  C CG  . MET A 1 122 ? 11.696  0.420   -6.220  1.00 80.79 122 A 1 
ATOM 955  S SD  . MET A 1 122 ? 12.699  -1.076  -6.081  1.00 80.20 122 A 1 
ATOM 956  C CE  . MET A 1 122 ? 12.363  -1.844  -7.678  1.00 73.96 122 A 1 
ATOM 957  N N   . ARG A 1 123 ? 11.857  4.329   -5.633  1.00 88.30 123 A 1 
ATOM 958  C CA  . ARG A 1 123 ? 11.505  5.221   -4.521  1.00 88.18 123 A 1 
ATOM 959  C C   . ARG A 1 123 ? 10.364  6.166   -4.901  1.00 90.18 123 A 1 
ATOM 960  O O   . ARG A 1 123 ? 9.483   6.400   -4.082  1.00 90.78 123 A 1 
ATOM 961  C CB  . ARG A 1 123 ? 12.746  6.005   -4.098  1.00 86.85 123 A 1 
ATOM 962  C CG  . ARG A 1 123 ? 12.475  6.921   -2.897  1.00 77.78 123 A 1 
ATOM 963  C CD  . ARG A 1 123 ? 13.557  7.992   -2.760  1.00 74.17 123 A 1 
ATOM 964  N NE  . ARG A 1 123 ? 13.524  8.889   -3.919  1.00 65.98 123 A 1 
ATOM 965  C CZ  . ARG A 1 123 ? 14.394  9.811   -4.249  1.00 58.55 123 A 1 
ATOM 966  N NH1 . ARG A 1 123 ? 15.426  10.094  -3.491  1.00 54.08 123 A 1 
ATOM 967  N NH2 . ARG A 1 123 ? 14.225  10.455  -5.369  1.00 51.30 123 A 1 
ATOM 968  N N   . ASP A 1 124 ? 10.401  6.738   -6.105  1.00 90.78 124 A 1 
ATOM 969  C CA  . ASP A 1 124 ? 9.369   7.669   -6.564  1.00 91.94 124 A 1 
ATOM 970  C C   . ASP A 1 124 ? 8.028   6.933   -6.721  1.00 93.61 124 A 1 
ATOM 971  O O   . ASP A 1 124 ? 7.000   7.442   -6.284  1.00 93.77 124 A 1 
ATOM 972  C CB  . ASP A 1 124 ? 9.838   8.372   -7.852  1.00 92.17 124 A 1 
ATOM 973  C CG  . ASP A 1 124 ? 11.108  9.242   -7.687  1.00 91.16 124 A 1 
ATOM 974  O OD1 . ASP A 1 124 ? 11.549  9.536   -6.540  1.00 88.22 124 A 1 
ATOM 975  O OD2 . ASP A 1 124 ? 11.710  9.609   -8.724  1.00 87.67 124 A 1 
ATOM 976  N N   . MET A 1 125 ? 8.052   5.686   -7.210  1.00 91.53 125 A 1 
ATOM 977  C CA  . MET A 1 125 ? 6.901   4.776   -7.270  1.00 92.90 125 A 1 
ATOM 978  C C   . MET A 1 125 ? 6.325   4.471   -5.880  1.00 93.57 125 A 1 
ATOM 979  O O   . MET A 1 125 ? 5.130   4.652   -5.657  1.00 93.21 125 A 1 
ATOM 980  C CB  . MET A 1 125 ? 7.358   3.494   -7.972  1.00 92.31 125 A 1 
ATOM 981  C CG  . MET A 1 125 ? 6.197   2.575   -8.312  1.00 88.18 125 A 1 
ATOM 982  S SD  . MET A 1 125 ? 6.741   1.056   -9.129  1.00 90.16 125 A 1 
ATOM 983  C CE  . MET A 1 125 ? 5.091   0.386   -9.439  1.00 86.29 125 A 1 
ATOM 984  N N   . ALA A 1 126 ? 7.172   4.100   -4.912  1.00 89.66 126 A 1 
ATOM 985  C CA  . ALA A 1 126 ? 6.746   3.889   -3.530  1.00 88.86 126 A 1 
ATOM 986  C C   . ALA A 1 126 ? 6.126   5.155   -2.920  1.00 89.88 126 A 1 
ATOM 987  O O   . ALA A 1 126 ? 5.069   5.094   -2.304  1.00 90.67 126 A 1 
ATOM 988  C CB  . ALA A 1 126 ? 7.946   3.413   -2.710  1.00 88.92 126 A 1 
ATOM 989  N N   . SER A 1 127 ? 6.749   6.319   -3.142  1.00 90.62 127 A 1 
ATOM 990  C CA  . SER A 1 127 ? 6.220   7.598   -2.663  1.00 91.24 127 A 1 
ATOM 991  C C   . SER A 1 127 ? 4.866   7.944   -3.283  1.00 92.21 127 A 1 
ATOM 992  O O   . SER A 1 127 ? 4.026   8.504   -2.583  1.00 92.27 127 A 1 
ATOM 993  C CB  . SER A 1 127 ? 7.220   8.718   -2.967  1.00 91.25 127 A 1 
ATOM 994  O OG  . SER A 1 127 ? 6.807   9.940   -2.377  1.00 84.01 127 A 1 
ATOM 995  N N   . ALA A 1 128 ? 4.650   7.649   -4.567  1.00 93.84 128 A 1 
ATOM 996  C CA  . ALA A 1 128 ? 3.375   7.873   -5.243  1.00 94.34 128 A 1 
ATOM 997  C C   . ALA A 1 128 ? 2.283   6.959   -4.672  1.00 94.91 128 A 1 
ATOM 998  O O   . ALA A 1 128 ? 1.251   7.463   -4.233  1.00 94.72 128 A 1 
ATOM 999  C CB  . ALA A 1 128 ? 3.573   7.690   -6.754  1.00 94.87 128 A 1 
ATOM 1000 N N   . ALA A 1 129 ? 2.538   5.651   -4.566  1.00 91.44 129 A 1 
ATOM 1001 C CA  . ALA A 1 129 ? 1.593   4.683   -4.010  1.00 91.28 129 A 1 
ATOM 1002 C C   . ALA A 1 129 ? 1.239   4.985   -2.538  1.00 91.67 129 A 1 
ATOM 1003 O O   . ALA A 1 129 ? 0.065   5.010   -2.166  1.00 91.61 129 A 1 
ATOM 1004 C CB  . ALA A 1 129 ? 2.205   3.288   -4.180  1.00 92.05 129 A 1 
ATOM 1005 N N   . THR A 1 130 ? 2.225   5.314   -1.700  1.00 89.36 130 A 1 
ATOM 1006 C CA  . THR A 1 130 ? 1.994   5.721   -0.303  1.00 88.49 130 A 1 
ATOM 1007 C C   . THR A 1 130 ? 1.140   6.986   -0.227  1.00 88.84 130 A 1 
ATOM 1008 O O   . THR A 1 130 ? 0.198   7.050   0.561   1.00 88.94 130 A 1 
ATOM 1009 C CB  . THR A 1 130 ? 3.327   5.952   0.421   1.00 87.94 130 A 1 
ATOM 1010 O OG1 . THR A 1 130 ? 4.104   4.782   0.423   1.00 84.86 130 A 1 
ATOM 1011 C CG2 . THR A 1 130 ? 3.151   6.333   1.887   1.00 83.64 130 A 1 
ATOM 1012 N N   . LYS A 1 131 ? 1.406   7.988   -1.077  1.00 92.44 131 A 1 
ATOM 1013 C CA  . LYS A 1 131 ? 0.591   9.205   -1.130  1.00 92.72 131 A 1 
ATOM 1014 C C   . LYS A 1 131 ? -0.857  8.903   -1.512  1.00 93.67 131 A 1 
ATOM 1015 O O   . LYS A 1 131 ? -1.763  9.468   -0.905  1.00 94.01 131 A 1 
ATOM 1016 C CB  . LYS A 1 131 ? 1.240   10.219  -2.086  1.00 93.36 131 A 1 
ATOM 1017 C CG  . LYS A 1 131 ? 0.332   11.443  -2.250  1.00 92.29 131 A 1 
ATOM 1018 C CD  . LYS A 1 131 ? 1.020   12.609  -2.965  1.00 89.20 131 A 1 
ATOM 1019 C CE  . LYS A 1 131 ? 0.014   13.723  -3.260  1.00 85.76 131 A 1 
ATOM 1020 N NZ  . LYS A 1 131 ? -0.906  14.000  -2.116  1.00 78.29 131 A 1 
ATOM 1021 N N   . MET A 1 132 ? -1.085  8.020   -2.494  1.00 93.17 132 A 1 
ATOM 1022 C CA  . MET A 1 132 ? -2.434  7.607   -2.896  1.00 93.62 132 A 1 
ATOM 1023 C C   . MET A 1 132 ? -3.199  6.974   -1.728  1.00 93.64 132 A 1 
ATOM 1024 O O   . MET A 1 132 ? -4.355  7.327   -1.508  1.00 93.54 132 A 1 
ATOM 1025 C CB  . MET A 1 132 ? -2.363  6.625   -4.072  1.00 94.59 132 A 1 
ATOM 1026 C CG  . MET A 1 132 ? -1.932  7.293   -5.379  1.00 94.19 132 A 1 
ATOM 1027 S SD  . MET A 1 132 ? -1.526  6.122   -6.695  1.00 93.77 132 A 1 
ATOM 1028 C CE  . MET A 1 132 ? -3.142  5.361   -7.010  1.00 91.26 132 A 1 
ATOM 1029 N N   . LEU A 1 133 ? -2.569  6.110   -0.926  1.00 90.05 133 A 1 
ATOM 1030 C CA  . LEU A 1 133 ? -3.177  5.519   0.273   1.00 89.59 133 A 1 
ATOM 1031 C C   . LEU A 1 133 ? -3.573  6.575   1.305   1.00 89.26 133 A 1 
ATOM 1032 O O   . LEU A 1 133 ? -4.723  6.605   1.750   1.00 88.83 133 A 1 
ATOM 1033 C CB  . LEU A 1 133 ? -2.199  4.531   0.920   1.00 89.29 133 A 1 
ATOM 1034 C CG  . LEU A 1 133 ? -2.085  3.204   0.170   1.00 85.18 133 A 1 
ATOM 1035 C CD1 . LEU A 1 133 ? -0.849  2.480   0.680   1.00 81.11 133 A 1 
ATOM 1036 C CD2 . LEU A 1 133 ? -3.309  2.321   0.407   1.00 82.37 133 A 1 
ATOM 1037 N N   . THR A 1 134 ? -2.644  7.470   1.657   1.00 87.94 134 A 1 
ATOM 1038 C CA  . THR A 1 134 ? -2.900  8.543   2.626   1.00 86.13 134 A 1 
ATOM 1039 C C   . THR A 1 134 ? -4.044  9.441   2.152   1.00 86.55 134 A 1 
ATOM 1040 O O   . THR A 1 134 ? -4.980  9.708   2.909   1.00 86.87 134 A 1 
ATOM 1041 C CB  . THR A 1 134 ? -1.620  9.362   2.867   1.00 85.91 134 A 1 
ATOM 1042 O OG1 . THR A 1 134 ? -0.579  8.509   3.281   1.00 82.54 134 A 1 
ATOM 1043 C CG2 . THR A 1 134 ? -1.784  10.420  3.958   1.00 80.38 134 A 1 
ATOM 1044 N N   . ASP A 1 135 ? -4.036  9.853   0.879   1.00 92.09 135 A 1 
ATOM 1045 C CA  . ASP A 1 135 ? -5.081  10.701  0.303   1.00 92.94 135 A 1 
ATOM 1046 C C   . ASP A 1 135 ? -6.437  9.971   0.240   1.00 93.38 135 A 1 
ATOM 1047 O O   . ASP A 1 135 ? -7.475  10.593  0.485   1.00 93.27 135 A 1 
ATOM 1048 C CB  . ASP A 1 135 ? -4.664  11.177  -1.101  1.00 94.45 135 A 1 
ATOM 1049 C CG  . ASP A 1 135 ? -3.549  12.236  -1.159  1.00 94.53 135 A 1 
ATOM 1050 O OD1 . ASP A 1 135 ? -3.189  12.886  -0.153  1.00 91.23 135 A 1 
ATOM 1051 O OD2 . ASP A 1 135 ? -3.044  12.503  -2.276  1.00 91.83 135 A 1 
ATOM 1052 N N   . ALA A 1 136 ? -6.473  8.649   -0.024  1.00 90.40 136 A 1 
ATOM 1053 C CA  . ALA A 1 136 ? -7.706  7.857   -0.046  1.00 89.30 136 A 1 
ATOM 1054 C C   . ALA A 1 136 ? -8.356  7.753   1.344   1.00 88.43 136 A 1 
ATOM 1055 O O   . ALA A 1 136 ? -9.571  7.938   1.485   1.00 87.69 136 A 1 
ATOM 1056 C CB  . ALA A 1 136 ? -7.395  6.470   -0.627  1.00 91.08 136 A 1 
ATOM 1057 N N   . ILE A 1 137 ? -7.566  7.528   2.392   1.00 84.94 137 A 1 
ATOM 1058 C CA  . ILE A 1 137 ? -8.041  7.506   3.787   1.00 83.50 137 A 1 
ATOM 1059 C C   . ILE A 1 137 ? -8.527  8.899   4.200   1.00 82.45 137 A 1 
ATOM 1060 O O   . ILE A 1 137 ? -9.614  9.050   4.765   1.00 81.68 137 A 1 
ATOM 1061 C CB  . ILE A 1 137 ? -6.926  6.984   4.721   1.00 83.88 137 A 1 
ATOM 1062 C CG1 . ILE A 1 137 ? -6.589  5.514   4.382   1.00 83.14 137 A 1 
ATOM 1063 C CG2 . ILE A 1 137 ? -7.349  7.096   6.202   1.00 80.69 137 A 1 
ATOM 1064 C CD1 . ILE A 1 137 ? -5.247  5.072   4.962   1.00 78.76 137 A 1 
ATOM 1065 N N   . ASP A 1 138 ? -7.770  9.940   3.870   1.00 86.59 138 A 1 
ATOM 1066 C CA  . ASP A 1 138 ? -8.141  11.329  4.118   1.00 86.11 138 A 1 
ATOM 1067 C C   . ASP A 1 138 ? -9.460  11.701  3.425   1.00 85.87 138 A 1 
ATOM 1068 O O   . ASP A 1 138 ? -10.312 12.366  4.027   1.00 85.79 138 A 1 
ATOM 1069 C CB  . ASP A 1 138 ? -7.005  12.247  3.631   1.00 86.69 138 A 1 
ATOM 1070 C CG  . ASP A 1 138 ? -6.132  12.819  4.748   1.00 83.20 138 A 1 
ATOM 1071 O OD1 . ASP A 1 138 ? -6.276  12.417  5.921   1.00 78.83 138 A 1 
ATOM 1072 O OD2 . ASP A 1 138 ? -5.536  13.896  4.477   1.00 76.90 138 A 1 
ATOM 1073 N N   . ALA A 1 139 ? -9.671  11.239  2.187   1.00 90.15 139 A 1 
ATOM 1074 C CA  . ALA A 1 139 ? -10.912 11.439  1.442   1.00 89.75 139 A 1 
ATOM 1075 C C   . ALA A 1 139 ? -12.111 10.797  2.157   1.00 88.74 139 A 1 
ATOM 1076 O O   . ALA A 1 139 ? -13.183 11.404  2.232   1.00 87.86 139 A 1 
ATOM 1077 C CB  . ALA A 1 139 ? -10.733 10.878  0.027   1.00 91.60 139 A 1 
ATOM 1078 N N   . PHE A 1 140 ? -11.938 9.603   2.751   1.00 85.35 140 A 1 
ATOM 1079 C CA  . PHE A 1 140 ? -12.977 8.943   3.541   1.00 83.03 140 A 1 
ATOM 1080 C C   . PHE A 1 140 ? -13.353 9.751   4.784   1.00 83.01 140 A 1 
ATOM 1081 O O   . PHE A 1 140 ? -14.534 10.059  4.994   1.00 82.53 140 A 1 
ATOM 1082 C CB  . PHE A 1 140 ? -12.525 7.533   3.939   1.00 83.26 140 A 1 
ATOM 1083 C CG  . PHE A 1 140 ? -13.585 6.768   4.705   1.00 78.98 140 A 1 
ATOM 1084 C CD1 . PHE A 1 140 ? -13.513 6.659   6.106   1.00 77.02 140 A 1 
ATOM 1085 C CD2 . PHE A 1 140 ? -14.650 6.167   4.011   1.00 73.85 140 A 1 
ATOM 1086 C CE1 . PHE A 1 140 ? -14.496 5.933   6.806   1.00 71.20 140 A 1 
ATOM 1087 C CE2 . PHE A 1 140 ? -15.630 5.444   4.709   1.00 71.83 140 A 1 
ATOM 1088 C CZ  . PHE A 1 140 ? -15.551 5.322   6.105   1.00 74.43 140 A 1 
ATOM 1089 N N   . VAL A 1 141 ? -12.364 10.129  5.586   1.00 80.63 141 A 1 
ATOM 1090 C CA  . VAL A 1 141 ? -12.563 10.863  6.846   1.00 77.67 141 A 1 
ATOM 1091 C C   . VAL A 1 141 ? -13.199 12.234  6.601   1.00 78.54 141 A 1 
ATOM 1092 O O   . VAL A 1 141 ? -14.130 12.635  7.306   1.00 77.23 141 A 1 
ATOM 1093 C CB  . VAL A 1 141 ? -11.223 10.989  7.597   1.00 76.09 141 A 1 
ATOM 1094 C CG1 . VAL A 1 141 ? -11.342 11.865  8.853   1.00 70.39 141 A 1 
ATOM 1095 C CG2 . VAL A 1 141 ? -10.728 9.609   8.043   1.00 68.65 141 A 1 
ATOM 1096 N N   . LYS A 1 142 ? -12.737 12.948  5.566   1.00 85.87 142 A 1 
ATOM 1097 C CA  . LYS A 1 142 ? -13.236 14.284  5.191   1.00 85.60 142 A 1 
ATOM 1098 C C   . LYS A 1 142 ? -14.529 14.235  4.376   1.00 85.67 142 A 1 
ATOM 1099 O O   . LYS A 1 142 ? -15.143 15.283  4.182   1.00 85.47 142 A 1 
ATOM 1100 C CB  . LYS A 1 142 ? -12.131 15.041  4.434   1.00 86.39 142 A 1 
ATOM 1101 C CG  . LYS A 1 142 ? -10.911 15.337  5.327   1.00 86.43 142 A 1 
ATOM 1102 C CD  . LYS A 1 142 ? -9.730  15.859  4.497   1.00 84.06 142 A 1 
ATOM 1103 C CE  . LYS A 1 142 ? -8.472  15.922  5.368   1.00 81.10 142 A 1 
ATOM 1104 N NZ  . LYS A 1 142 ? -7.229  15.981  4.563   1.00 74.61 142 A 1 
ATOM 1105 N N   . ARG A 1 143 ? -14.953 13.042  3.910   1.00 88.07 143 A 1 
ATOM 1106 C CA  . ARG A 1 143 ? -16.042 12.844  2.944   1.00 88.07 143 A 1 
ATOM 1107 C C   . ARG A 1 143 ? -15.845 13.702  1.690   1.00 90.14 143 A 1 
ATOM 1108 O O   . ARG A 1 143 ? -16.768 14.399  1.256   1.00 88.70 143 A 1 
ATOM 1109 C CB  . ARG A 1 143 ? -17.413 13.059  3.600   1.00 86.62 143 A 1 
ATOM 1110 C CG  . ARG A 1 143 ? -17.689 12.107  4.767   1.00 82.53 143 A 1 
ATOM 1111 C CD  . ARG A 1 143 ? -19.119 12.354  5.236   1.00 76.21 143 A 1 
ATOM 1112 N NE  . ARG A 1 143 ? -19.562 11.366  6.236   1.00 69.22 143 A 1 
ATOM 1113 C CZ  . ARG A 1 143 ? -20.816 11.090  6.539   1.00 60.61 143 A 1 
ATOM 1114 N NH1 . ARG A 1 143 ? -21.813 11.725  6.002   1.00 56.42 143 A 1 
ATOM 1115 N NH2 . ARG A 1 143 ? -21.107 10.152  7.393   1.00 54.57 143 A 1 
ATOM 1116 N N   . ASP A 1 144 ? -14.642 13.650  1.120   1.00 91.55 144 A 1 
ATOM 1117 C CA  . ASP A 1 144 ? -14.227 14.449  -0.033  1.00 93.69 144 A 1 
ATOM 1118 C C   . ASP A 1 144 ? -14.152 13.577  -1.305  1.00 94.45 144 A 1 
ATOM 1119 O O   . ASP A 1 144 ? -13.159 12.880  -1.522  1.00 94.61 144 A 1 
ATOM 1120 C CB  . ASP A 1 144 ? -12.897 15.151  0.280   1.00 94.48 144 A 1 
ATOM 1121 C CG  . ASP A 1 144 ? -12.518 16.181  -0.785  1.00 95.27 144 A 1 
ATOM 1122 O OD1 . ASP A 1 144 ? -13.081 16.123  -1.908  1.00 93.21 144 A 1 
ATOM 1123 O OD2 . ASP A 1 144 ? -11.696 17.063  -0.461  1.00 92.86 144 A 1 
ATOM 1124 N N   . PRO A 1 145 ? -15.198 13.591  -2.167  1.00 94.91 145 A 1 
ATOM 1125 C CA  . PRO A 1 145 ? -15.192 12.803  -3.396  1.00 94.91 145 A 1 
ATOM 1126 C C   . PRO A 1 145 ? -14.172 13.316  -4.419  1.00 95.74 145 A 1 
ATOM 1127 O O   . PRO A 1 145 ? -13.650 12.524  -5.194  1.00 95.78 145 A 1 
ATOM 1128 C CB  . PRO A 1 145 ? -16.626 12.891  -3.931  1.00 93.66 145 A 1 
ATOM 1129 C CG  . PRO A 1 145 ? -17.104 14.248  -3.428  1.00 91.27 145 A 1 
ATOM 1130 C CD  . PRO A 1 145 ? -16.416 14.381  -2.074  1.00 93.62 145 A 1 
ATOM 1131 N N   . ALA A 1 146 ? -13.848 14.611  -4.420  1.00 95.71 146 A 1 
ATOM 1132 C CA  . ALA A 1 146 ? -12.870 15.171  -5.353  1.00 96.39 146 A 1 
ATOM 1133 C C   . ALA A 1 146 ? -11.447 14.687  -5.033  1.00 96.76 146 A 1 
ATOM 1134 O O   . ALA A 1 146 ? -10.668 14.397  -5.941  1.00 96.37 146 A 1 
ATOM 1135 C CB  . ALA A 1 146 ? -12.969 16.700  -5.311  1.00 96.58 146 A 1 
ATOM 1136 N N   . LEU A 1 147 ? -11.123 14.541  -3.747  1.00 95.84 147 A 1 
ATOM 1137 C CA  . LEU A 1 147 ? -9.863  13.934  -3.321  1.00 96.04 147 A 1 
ATOM 1138 C C   . LEU A 1 147 ? -9.801  12.448  -3.709  1.00 96.54 147 A 1 
ATOM 1139 O O   . LEU A 1 147 ? -8.778  12.008  -4.221  1.00 96.54 147 A 1 
ATOM 1140 C CB  . LEU A 1 147 ? -9.675  14.163  -1.812  1.00 96.00 147 A 1 
ATOM 1141 C CG  . LEU A 1 147 ? -8.331  13.653  -1.256  1.00 94.40 147 A 1 
ATOM 1142 C CD1 . LEU A 1 147 ? -7.124  14.282  -1.948  1.00 91.79 147 A 1 
ATOM 1143 C CD2 . LEU A 1 147 ? -8.240  13.985  0.235   1.00 92.56 147 A 1 
ATOM 1144 N N   . ALA A 1 148 ? -10.896 11.695  -3.551  1.00 96.22 148 A 1 
ATOM 1145 C CA  . ALA A 1 148 ? -10.965 10.297  -3.986  1.00 95.78 148 A 1 
ATOM 1146 C C   . ALA A 1 148 ? -10.778 10.150  -5.513  1.00 95.91 148 A 1 
ATOM 1147 O O   . ALA A 1 148 ? -9.988  9.326   -5.965  1.00 96.08 148 A 1 
ATOM 1148 C CB  . ALA A 1 148 ? -12.299 9.705   -3.513  1.00 95.53 148 A 1 
ATOM 1149 N N   . GLU A 1 149 ? -11.435 10.988  -6.322  1.00 96.75 149 A 1 
ATOM 1150 C CA  . GLU A 1 149 ? -11.234 11.032  -7.781  1.00 96.56 149 A 1 
ATOM 1151 C C   . GLU A 1 149 ? -9.781  11.377  -8.152  1.00 96.76 149 A 1 
ATOM 1152 O O   . GLU A 1 149 ? -9.219  10.806  -9.089  1.00 96.52 149 A 1 
ATOM 1153 C CB  . GLU A 1 149 ? -12.183 12.070  -8.404  1.00 96.12 149 A 1 
ATOM 1154 C CG  . GLU A 1 149 ? -13.652 11.613  -8.444  1.00 91.80 149 A 1 
ATOM 1155 C CD  . GLU A 1 149 ? -14.622 12.711  -8.919  1.00 88.66 149 A 1 
ATOM 1156 O OE1 . GLU A 1 149 ? -15.853 12.457  -8.879  1.00 78.41 149 A 1 
ATOM 1157 O OE2 . GLU A 1 149 ? -14.168 13.811  -9.315  1.00 79.78 149 A 1 
ATOM 1158 N N   . SER A 1 150 ? -9.139  12.274  -7.392  1.00 97.16 150 A 1 
ATOM 1159 C CA  . SER A 1 150 ? -7.719  12.592  -7.571  1.00 97.22 150 A 1 
ATOM 1160 C C   . SER A 1 150 ? -6.833  11.370  -7.342  1.00 97.28 150 A 1 
ATOM 1161 O O   . SER A 1 150 ? -5.933  11.140  -8.144  1.00 96.57 150 A 1 
ATOM 1162 C CB  . SER A 1 150 ? -7.296  13.733  -6.654  1.00 97.04 150 A 1 
ATOM 1163 O OG  . SER A 1 150 ? -5.959  14.115  -6.929  1.00 87.54 150 A 1 
ATOM 1164 N N   . VAL A 1 151 ? -7.090  10.553  -6.310  1.00 97.37 151 A 1 
ATOM 1165 C CA  . VAL A 1 151 ? -6.350  9.294   -6.067  1.00 97.07 151 A 1 
ATOM 1166 C C   . VAL A 1 151 ? -6.441  8.369   -7.277  1.00 96.77 151 A 1 
ATOM 1167 O O   . VAL A 1 151 ? -5.408  7.936   -7.782  1.00 96.10 151 A 1 
ATOM 1168 C CB  . VAL A 1 151 ? -6.856  8.578   -4.801  1.00 96.82 151 A 1 
ATOM 1169 C CG1 . VAL A 1 151 ? -6.249  7.178   -4.632  1.00 95.42 151 A 1 
ATOM 1170 C CG2 . VAL A 1 151 ? -6.509  9.387   -3.549  1.00 95.56 151 A 1 
ATOM 1171 N N   . MET A 1 152 ? -7.649  8.142   -7.802  1.00 97.27 152 A 1 
ATOM 1172 C CA  . MET A 1 152 ? -7.865  7.297   -8.985  1.00 96.68 152 A 1 
ATOM 1173 C C   . MET A 1 152 ? -7.101  7.815   -10.213 1.00 96.16 152 A 1 
ATOM 1174 O O   . MET A 1 152 ? -6.545  7.037   -10.972 1.00 94.91 152 A 1 
ATOM 1175 C CB  . MET A 1 152 ? -9.365  7.215   -9.301  1.00 96.02 152 A 1 
ATOM 1176 C CG  . MET A 1 152 ? -10.180 6.559   -8.178  1.00 94.37 152 A 1 
ATOM 1177 S SD  . MET A 1 152 ? -11.982 6.613   -8.430  1.00 92.16 152 A 1 
ATOM 1178 C CE  . MET A 1 152 ? -12.109 5.515   -9.872  1.00 81.50 152 A 1 
ATOM 1179 N N   . SER A 1 153 ? -7.013  9.133   -10.391 1.00 96.79 153 A 1 
ATOM 1180 C CA  . SER A 1 153 ? -6.240  9.728   -11.493 1.00 96.20 153 A 1 
ATOM 1181 C C   . SER A 1 153 ? -4.715  9.620   -11.340 1.00 95.80 153 A 1 
ATOM 1182 O O   . SER A 1 153 ? -3.992  9.819   -12.313 1.00 93.99 153 A 1 
ATOM 1183 C CB  . SER A 1 153 ? -6.651  11.190  -11.691 1.00 95.38 153 A 1 
ATOM 1184 O OG  . SER A 1 153 ? -6.154  12.049  -10.680 1.00 84.58 153 A 1 
ATOM 1185 N N   . HIS A 1 154 ? -4.213  9.349   -10.129 1.00 96.17 154 A 1 
ATOM 1186 C CA  . HIS A 1 154 ? -2.779  9.164   -9.873  1.00 95.39 154 A 1 
ATOM 1187 C C   . HIS A 1 154 ? -2.306  7.731   -10.147 1.00 95.24 154 A 1 
ATOM 1188 O O   . HIS A 1 154 ? -1.096  7.500   -10.135 1.00 93.36 154 A 1 
ATOM 1189 C CB  . HIS A 1 154 ? -2.415  9.597   -8.445  1.00 94.13 154 A 1 
ATOM 1190 C CG  . HIS A 1 154 ? -2.288  11.089  -8.276  1.00 89.08 154 A 1 
ATOM 1191 N ND1 . HIS A 1 154 ? -3.321  11.987  -8.256  1.00 74.35 154 A 1 
ATOM 1192 C CD2 . HIS A 1 154 ? -1.133  11.811  -8.107  1.00 75.30 154 A 1 
ATOM 1193 C CE1 . HIS A 1 154 ? -2.812  13.215  -8.084  1.00 75.78 154 A 1 
ATOM 1194 N NE2 . HIS A 1 154 ? -1.477  13.163  -7.979  1.00 78.56 154 A 1 
ATOM 1195 N N   . ASP A 1 155 ? -3.214  6.794   -10.415 1.00 96.26 155 A 1 
ATOM 1196 C CA  . ASP A 1 155 ? -2.893  5.408   -10.777 1.00 96.05 155 A 1 
ATOM 1197 C C   . ASP A 1 155 ? -1.991  5.347   -12.019 1.00 96.17 155 A 1 
ATOM 1198 O O   . ASP A 1 155 ? -0.908  4.759   -11.980 1.00 94.74 155 A 1 
ATOM 1199 C CB  . ASP A 1 155 ? -4.207  4.666   -11.004 1.00 95.02 155 A 1 
ATOM 1200 C CG  . ASP A 1 155 ? -4.045  3.151   -10.943 1.00 92.64 155 A 1 
ATOM 1201 O OD1 . ASP A 1 155 ? -3.347  2.706   -10.002 1.00 87.51 155 A 1 
ATOM 1202 O OD2 . ASP A 1 155 ? -4.751  2.495   -11.732 1.00 87.08 155 A 1 
ATOM 1203 N N   . ASP A 1 156 ? -2.335  6.129   -13.058 1.00 96.18 156 A 1 
ATOM 1204 C CA  . ASP A 1 156 ? -1.530  6.282   -14.279 1.00 95.93 156 A 1 
ATOM 1205 C C   . ASP A 1 156 ? -0.057  6.653   -13.981 1.00 96.39 156 A 1 
ATOM 1206 O O   . ASP A 1 156 ? 0.859   6.261   -14.708 1.00 95.22 156 A 1 
ATOM 1207 C CB  . ASP A 1 156 ? -2.127  7.404   -15.157 1.00 94.98 156 A 1 
ATOM 1208 C CG  . ASP A 1 156 ? -3.482  7.115   -15.831 1.00 91.45 156 A 1 
ATOM 1209 O OD1 . ASP A 1 156 ? -3.845  5.939   -16.019 1.00 88.23 156 A 1 
ATOM 1210 O OD2 . ASP A 1 156 ? -4.121  8.111   -16.253 1.00 88.07 156 A 1 
ATOM 1211 N N   . VAL A 1 157 ? 0.210   7.413   -12.904 1.00 95.93 157 A 1 
ATOM 1212 C CA  . VAL A 1 157 ? 1.576   7.813   -12.512 1.00 96.14 157 A 1 
ATOM 1213 C C   . VAL A 1 157 ? 2.362   6.615   -11.980 1.00 96.57 157 A 1 
ATOM 1214 O O   . VAL A 1 157 ? 3.558   6.489   -12.262 1.00 95.99 157 A 1 
ATOM 1215 C CB  . VAL A 1 157 ? 1.562   8.945   -11.463 1.00 95.74 157 A 1 
ATOM 1216 C CG1 . VAL A 1 157 ? 2.974   9.357   -11.019 1.00 93.99 157 A 1 
ATOM 1217 C CG2 . VAL A 1 157 ? 0.860   10.200  -11.996 1.00 93.88 157 A 1 
ATOM 1218 N N   . VAL A 1 158 ? 1.720   5.742   -11.192 1.00 96.50 158 A 1 
ATOM 1219 C CA  . VAL A 1 158 ? 2.344   4.527   -10.651 1.00 96.58 158 A 1 
ATOM 1220 C C   . VAL A 1 158 ? 2.616   3.529   -11.777 1.00 96.49 158 A 1 
ATOM 1221 O O   . VAL A 1 158 ? 3.729   2.993   -11.851 1.00 96.13 158 A 1 
ATOM 1222 C CB  . VAL A 1 158 ? 1.486   3.920   -9.521  1.00 96.19 158 A 1 
ATOM 1223 C CG1 . VAL A 1 158 ? 2.098   2.631   -8.973  1.00 93.76 158 A 1 
ATOM 1224 C CG2 . VAL A 1 158 ? 1.379   4.903   -8.344  1.00 94.08 158 A 1 
ATOM 1225 N N   . ASP A 1 159 ? 1.671   3.363   -12.704 1.00 97.23 159 A 1 
ATOM 1226 C CA  . ASP A 1 159 ? 1.808   2.519   -13.895 1.00 96.91 159 A 1 
ATOM 1227 C C   . ASP A 1 159 ? 2.952   2.980   -14.808 1.00 96.84 159 A 1 
ATOM 1228 O O   . ASP A 1 159 ? 3.816   2.190   -15.208 1.00 96.16 159 A 1 
ATOM 1229 C CB  . ASP A 1 159 ? 0.483   2.537   -14.676 1.00 96.33 159 A 1 
ATOM 1230 C CG  . ASP A 1 159 ? -0.546  1.516   -14.183 1.00 94.27 159 A 1 
ATOM 1231 O OD1 . ASP A 1 159 ? -0.163  0.671   -13.343 1.00 90.26 159 A 1 
ATOM 1232 O OD2 . ASP A 1 159 ? -1.620  1.481   -14.819 1.00 90.10 159 A 1 
ATOM 1233 N N   . ASP A 1 160 ? 3.032   4.282   -15.104 1.00 96.72 160 A 1 
ATOM 1234 C CA  . ASP A 1 160 ? 4.117   4.868   -15.892 1.00 96.40 160 A 1 
ATOM 1235 C C   . ASP A 1 160 ? 5.487   4.612   -15.235 1.00 96.40 160 A 1 
ATOM 1236 O O   . ASP A 1 160 ? 6.450   4.216   -15.909 1.00 95.74 160 A 1 
ATOM 1237 C CB  . ASP A 1 160 ? 3.892   6.385   -16.065 1.00 96.39 160 A 1 
ATOM 1238 C CG  . ASP A 1 160 ? 3.010   6.800   -17.256 1.00 94.66 160 A 1 
ATOM 1239 O OD1 . ASP A 1 160 ? 2.823   5.985   -18.190 1.00 91.79 160 A 1 
ATOM 1240 O OD2 . ASP A 1 160 ? 2.708   8.018   -17.333 1.00 91.95 160 A 1 
ATOM 1241 N N   . LEU A 1 161 ? 5.580   4.791   -13.902 1.00 95.79 161 A 1 
ATOM 1242 C CA  . LEU A 1 161 ? 6.803   4.522   -13.140 1.00 95.20 161 A 1 
ATOM 1243 C C   . LEU A 1 161 ? 7.172   3.033   -13.164 1.00 95.23 161 A 1 
ATOM 1244 O O   . LEU A 1 161 ? 8.356   2.708   -13.311 1.00 94.91 161 A 1 
ATOM 1245 C CB  . LEU A 1 161 ? 6.639   5.017   -11.694 1.00 94.91 161 A 1 
ATOM 1246 C CG  . LEU A 1 161 ? 6.727   6.548   -11.525 1.00 92.73 161 A 1 
ATOM 1247 C CD1 . LEU A 1 161 ? 6.266   6.931   -10.119 1.00 91.09 161 A 1 
ATOM 1248 C CD2 . LEU A 1 161 ? 8.161   7.062   -11.697 1.00 91.53 161 A 1 
ATOM 1249 N N   . PHE A 1 162 ? 6.196   2.116   -13.077 1.00 96.27 162 A 1 
ATOM 1250 C CA  . PHE A 1 162 ? 6.421   0.676   -13.213 1.00 96.28 162 A 1 
ATOM 1251 C C   . PHE A 1 162 ? 7.042   0.337   -14.573 1.00 96.12 162 A 1 
ATOM 1252 O O   . PHE A 1 162 ? 8.066   -0.351  -14.653 1.00 96.07 162 A 1 
ATOM 1253 C CB  . PHE A 1 162 ? 5.102   -0.085  -13.005 1.00 96.38 162 A 1 
ATOM 1254 C CG  . PHE A 1 162 ? 5.223   -1.573  -13.271 1.00 96.51 162 A 1 
ATOM 1255 C CD1 . PHE A 1 162 ? 4.797   -2.113  -14.501 1.00 95.44 162 A 1 
ATOM 1256 C CD2 . PHE A 1 162 ? 5.801   -2.413  -12.306 1.00 95.91 162 A 1 
ATOM 1257 C CE1 . PHE A 1 162 ? 4.944   -3.488  -14.756 1.00 95.35 162 A 1 
ATOM 1258 C CE2 . PHE A 1 162 ? 5.949   -3.789  -12.560 1.00 95.33 162 A 1 
ATOM 1259 C CZ  . PHE A 1 162 ? 5.520   -4.326  -13.787 1.00 95.47 162 A 1 
ATOM 1260 N N   . ASP A 1 163 ? 6.488   0.873   -15.662 1.00 96.70 163 A 1 
ATOM 1261 C CA  . ASP A 1 163 ? 6.991   0.680   -17.020 1.00 96.42 163 A 1 
ATOM 1262 C C   . ASP A 1 163 ? 8.397   1.272   -17.220 1.00 96.03 163 A 1 
ATOM 1263 O O   . ASP A 1 163 ? 9.222   0.741   -17.983 1.00 95.51 163 A 1 
ATOM 1264 C CB  . ASP A 1 163 ? 5.991   1.302   -18.011 1.00 96.40 163 A 1 
ATOM 1265 C CG  . ASP A 1 163 ? 5.049   0.292   -18.677 1.00 94.52 163 A 1 
ATOM 1266 O OD1 . ASP A 1 163 ? 5.190   -0.933  -18.424 1.00 90.59 163 A 1 
ATOM 1267 O OD2 . ASP A 1 163 ? 4.378   0.725   -19.644 1.00 91.02 163 A 1 
ATOM 1268 N N   . GLU A 1 164 ? 8.716   2.360   -16.536 1.00 95.38 164 A 1 
ATOM 1269 C CA  . GLU A 1 164 ? 10.056  2.940   -16.518 1.00 94.84 164 A 1 
ATOM 1270 C C   . GLU A 1 164 ? 11.064  2.060   -15.761 1.00 94.70 164 A 1 
ATOM 1271 O O   . GLU A 1 164 ? 12.150  1.788   -16.293 1.00 93.89 164 A 1 
ATOM 1272 C CB  . GLU A 1 164 ? 10.014  4.345   -15.920 1.00 94.64 164 A 1 
ATOM 1273 C CG  . GLU A 1 164 ? 9.323   5.375   -16.831 1.00 91.37 164 A 1 
ATOM 1274 C CD  . GLU A 1 164 ? 9.697   6.797   -16.430 1.00 87.09 164 A 1 
ATOM 1275 O OE1 . GLU A 1 164 ? 9.935   7.587   -17.381 1.00 78.70 164 A 1 
ATOM 1276 O OE2 . GLU A 1 164 ? 10.055  7.049   -15.260 1.00 79.20 164 A 1 
ATOM 1277 N N   . VAL A 1 165 ? 10.705  1.571   -14.563 1.00 94.28 165 A 1 
ATOM 1278 C CA  . VAL A 1 165 ? 11.525  0.627   -13.784 1.00 93.78 165 A 1 
ATOM 1279 C C   . VAL A 1 165 ? 11.804  -0.624  -14.608 1.00 94.04 165 A 1 
ATOM 1280 O O   . VAL A 1 165 ? 12.960  -1.021  -14.766 1.00 93.76 165 A 1 
ATOM 1281 C CB  . VAL A 1 165 ? 10.844  0.266   -12.443 1.00 93.30 165 A 1 
ATOM 1282 C CG1 . VAL A 1 165 ? 11.528  -0.910  -11.734 1.00 91.52 165 A 1 
ATOM 1283 C CG2 . VAL A 1 165 ? 10.882  1.450   -11.470 1.00 91.62 165 A 1 
ATOM 1284 N N   . LYS A 1 166 ? 10.780  -1.213  -15.222 1.00 94.56 166 A 1 
ATOM 1285 C CA  . LYS A 1 166 ? 10.899  -2.398  -16.079 1.00 94.81 166 A 1 
ATOM 1286 C C   . LYS A 1 166 ? 11.868  -2.174  -17.239 1.00 94.56 166 A 1 
ATOM 1287 O O   . LYS A 1 166 ? 12.703  -3.036  -17.522 1.00 94.57 166 A 1 
ATOM 1288 C CB  . LYS A 1 166 ? 9.490   -2.746  -16.560 1.00 95.21 166 A 1 
ATOM 1289 C CG  . LYS A 1 166 ? 9.426   -3.978  -17.470 1.00 93.67 166 A 1 
ATOM 1290 C CD  . LYS A 1 166 ? 7.957   -4.174  -17.834 1.00 91.26 166 A 1 
ATOM 1291 C CE  . LYS A 1 166 ? 7.713   -5.332  -18.789 1.00 84.84 166 A 1 
ATOM 1292 N NZ  . LYS A 1 166 ? 6.261   -5.362  -19.101 1.00 79.45 166 A 1 
ATOM 1293 N N   . ARG A 1 167 ? 11.797  -1.023  -17.917 1.00 95.13 167 A 1 
ATOM 1294 C CA  . ARG A 1 167 ? 12.728  -0.660  -19.004 1.00 94.69 167 A 1 
ATOM 1295 C C   . ARG A 1 167 ? 14.170  -0.534  -18.512 1.00 94.31 167 A 1 
ATOM 1296 O O   . ARG A 1 167 ? 15.073  -1.021  -19.197 1.00 93.75 167 A 1 
ATOM 1297 C CB  . ARG A 1 167 ? 12.265  0.639   -19.681 1.00 94.70 167 A 1 
ATOM 1298 C CG  . ARG A 1 167 ? 11.083  0.393   -20.634 1.00 90.20 167 A 1 
ATOM 1299 C CD  . ARG A 1 167 ? 10.615  1.675   -21.331 1.00 88.51 167 A 1 
ATOM 1300 N NE  . ARG A 1 167 ? 9.924   2.599   -20.413 1.00 81.85 167 A 1 
ATOM 1301 C CZ  . ARG A 1 167 ? 9.242   3.686   -20.750 1.00 76.53 167 A 1 
ATOM 1302 N NH1 . ARG A 1 167 ? 9.158   4.091   -21.982 1.00 68.34 167 A 1 
ATOM 1303 N NH2 . ARG A 1 167 ? 8.611   4.391   -19.851 1.00 66.97 167 A 1 
ATOM 1304 N N   . ASP A 1 168 ? 14.382  0.077   -17.347 1.00 93.18 168 A 1 
ATOM 1305 C CA  . ASP A 1 168 ? 15.705  0.205   -16.736 1.00 92.16 168 A 1 
ATOM 1306 C C   . ASP A 1 168 ? 16.302  -1.161  -16.375 1.00 92.50 168 A 1 
ATOM 1307 O O   . ASP A 1 168 ? 17.457  -1.434  -16.717 1.00 91.83 168 A 1 
ATOM 1308 C CB  . ASP A 1 168 ? 15.638  1.126   -15.499 1.00 91.29 168 A 1 
ATOM 1309 C CG  . ASP A 1 168 ? 15.599  2.625   -15.831 1.00 88.85 168 A 1 
ATOM 1310 O OD1 . ASP A 1 168 ? 15.915  3.008   -16.989 1.00 86.89 168 A 1 
ATOM 1311 O OD2 . ASP A 1 168 ? 15.384  3.445   -14.912 1.00 86.16 168 A 1 
ATOM 1312 N N   . LEU A 1 169 ? 15.509  -2.055  -15.779 1.00 92.42 169 A 1 
ATOM 1313 C CA  . LEU A 1 169 ? 15.945  -3.411  -15.434 1.00 92.62 169 A 1 
ATOM 1314 C C   . LEU A 1 169 ? 16.298  -4.233  -16.683 1.00 93.00 169 A 1 
ATOM 1315 O O   . LEU A 1 169 ? 17.347  -4.877  -16.725 1.00 92.87 169 A 1 
ATOM 1316 C CB  . LEU A 1 169 ? 14.852  -4.098  -14.601 1.00 92.75 169 A 1 
ATOM 1317 C CG  . LEU A 1 169 ? 14.597  -3.468  -13.217 1.00 92.11 169 A 1 
ATOM 1318 C CD1 . LEU A 1 169 ? 13.412  -4.168  -12.555 1.00 91.20 169 A 1 
ATOM 1319 C CD2 . LEU A 1 169 ? 15.806  -3.561  -12.288 1.00 91.31 169 A 1 
ATOM 1320 N N   . ILE A 1 170 ? 15.504  -4.155  -17.755 1.00 94.38 170 A 1 
ATOM 1321 C CA  . ILE A 1 170 ? 15.818  -4.804  -19.040 1.00 94.77 170 A 1 
ATOM 1322 C C   . ILE A 1 170 ? 17.138  -4.273  -19.617 1.00 94.61 170 A 1 
ATOM 1323 O O   . ILE A 1 170 ? 17.927  -5.044  -20.166 1.00 94.23 170 A 1 
ATOM 1324 C CB  . ILE A 1 170 ? 14.654  -4.621  -20.043 1.00 95.22 170 A 1 
ATOM 1325 C CG1 . ILE A 1 170 ? 13.438  -5.472  -19.607 1.00 94.60 170 A 1 
ATOM 1326 C CG2 . ILE A 1 170 ? 15.067  -5.003  -21.482 1.00 94.10 170 A 1 
ATOM 1327 C CD1 . ILE A 1 170 ? 12.141  -5.115  -20.346 1.00 91.37 170 A 1 
ATOM 1328 N N   . ARG A 1 171 ? 17.391  -2.964  -19.527 1.00 94.70 171 A 1 
ATOM 1329 C CA  . ARG A 1 171 ? 18.656  -2.366  -19.976 1.00 94.05 171 A 1 
ATOM 1330 C C   . ARG A 1 171 ? 19.835  -2.922  -19.181 1.00 94.21 171 A 1 
ATOM 1331 O O   . ARG A 1 171 ? 20.807  -3.350  -19.794 1.00 93.71 171 A 1 
ATOM 1332 C CB  . ARG A 1 171 ? 18.564  -0.835  -19.894 1.00 93.20 171 A 1 
ATOM 1333 C CG  . ARG A 1 171 ? 19.869  -0.170  -20.361 1.00 83.10 171 A 1 
ATOM 1334 C CD  . ARG A 1 171 ? 19.818  1.355   -20.249 1.00 82.51 171 A 1 
ATOM 1335 N NE  . ARG A 1 171 ? 19.589  1.776   -18.850 1.00 73.28 171 A 1 
ATOM 1336 C CZ  . ARG A 1 171 ? 19.260  2.985   -18.440 1.00 66.75 171 A 1 
ATOM 1337 N NH1 . ARG A 1 171 ? 19.258  4.011   -19.245 1.00 58.59 171 A 1 
ATOM 1338 N NH2 . ARG A 1 171 ? 18.901  3.174   -17.202 1.00 56.12 171 A 1 
ATOM 1339 N N   . LEU A 1 172 ? 19.725  -2.994  -17.855 1.00 92.13 172 A 1 
ATOM 1340 C CA  . LEU A 1 172 ? 20.771  -3.531  -16.978 1.00 91.22 172 A 1 
ATOM 1341 C C   . LEU A 1 172 ? 21.105  -4.995  -17.289 1.00 92.02 172 A 1 
ATOM 1342 O O   . LEU A 1 172 ? 22.277  -5.360  -17.330 1.00 91.27 172 A 1 
ATOM 1343 C CB  . LEU A 1 172 ? 20.323  -3.379  -15.515 1.00 89.70 172 A 1 
ATOM 1344 C CG  . LEU A 1 172 ? 20.330  -1.926  -15.009 1.00 82.23 172 A 1 
ATOM 1345 C CD1 . LEU A 1 172 ? 19.577  -1.842  -13.688 1.00 78.92 172 A 1 
ATOM 1346 C CD2 . LEU A 1 172 ? 21.755  -1.410  -14.789 1.00 77.96 172 A 1 
ATOM 1347 N N   . ILE A 1 173 ? 20.103  -5.829  -17.581 1.00 92.16 173 A 1 
ATOM 1348 C CA  . ILE A 1 173 ? 20.319  -7.222  -18.012 1.00 92.87 173 A 1 
ATOM 1349 C C   . ILE A 1 173 ? 21.066  -7.280  -19.352 1.00 93.43 173 A 1 
ATOM 1350 O O   . ILE A 1 173 ? 21.906  -8.151  -19.561 1.00 93.27 173 A 1 
ATOM 1351 C CB  . ILE A 1 173 ? 18.970  -7.979  -18.106 1.00 93.18 173 A 1 
ATOM 1352 C CG1 . ILE A 1 173 ? 18.305  -8.109  -16.715 1.00 92.75 173 A 1 
ATOM 1353 C CG2 . ILE A 1 173 ? 19.154  -9.388  -18.708 1.00 92.49 173 A 1 
ATOM 1354 C CD1 . ILE A 1 173 ? 16.833  -8.539  -16.774 1.00 91.60 173 A 1 
ATOM 1355 N N   . ARG A 1 174 ? 20.774  -6.374  -20.293 1.00 94.39 174 A 1 
ATOM 1356 C CA  . ARG A 1 174 ? 21.451  -6.322  -21.601 1.00 94.68 174 A 1 
ATOM 1357 C C   . ARG A 1 174 ? 22.900  -5.850  -21.503 1.00 94.33 174 A 1 
ATOM 1358 O O   . ARG A 1 174 ? 23.710  -6.255  -22.331 1.00 93.69 174 A 1 
ATOM 1359 C CB  . ARG A 1 174 ? 20.685  -5.401  -22.558 1.00 95.33 174 A 1 
ATOM 1360 C CG  . ARG A 1 174 ? 19.376  -6.024  -23.047 1.00 92.87 174 A 1 
ATOM 1361 C CD  . ARG A 1 174 ? 18.613  -4.975  -23.858 1.00 90.94 174 A 1 
ATOM 1362 N NE  . ARG A 1 174 ? 17.345  -5.511  -24.379 1.00 86.53 174 A 1 
ATOM 1363 C CZ  . ARG A 1 174 ? 16.448  -4.836  -25.078 1.00 83.63 174 A 1 
ATOM 1364 N NH1 . ARG A 1 174 ? 16.625  -3.583  -25.402 1.00 78.70 174 A 1 
ATOM 1365 N NH2 . ARG A 1 174 ? 15.349  -5.416  -25.463 1.00 75.47 174 A 1 
ATOM 1366 N N   . GLU A 1 175 ? 23.199  -4.969  -20.555 1.00 92.64 175 A 1 
ATOM 1367 C CA  . GLU A 1 175 ? 24.552  -4.468  -20.291 1.00 91.61 175 A 1 
ATOM 1368 C C   . GLU A 1 175 ? 25.424  -5.549  -19.640 1.00 91.25 175 A 1 
ATOM 1369 O O   . GLU A 1 175 ? 26.568  -5.739  -20.050 1.00 89.45 175 A 1 
ATOM 1370 C CB  . GLU A 1 175 ? 24.468  -3.213  -19.402 1.00 90.90 175 A 1 
ATOM 1371 C CG  . GLU A 1 175 ? 23.954  -1.987  -20.185 1.00 87.48 175 A 1 
ATOM 1372 C CD  . GLU A 1 175 ? 23.650  -0.753  -19.308 1.00 86.15 175 A 1 
ATOM 1373 O OE1 . GLU A 1 175 ? 23.140  0.243   -19.883 1.00 81.21 175 A 1 
ATOM 1374 O OE2 . GLU A 1 175 ? 23.901  -0.786  -18.087 1.00 81.97 175 A 1 
ATOM 1375 N N   . ASP A 1 176 ? 24.872  -6.298  -18.680 1.00 91.36 176 A 1 
ATOM 1376 C CA  . ASP A 1 176 ? 25.538  -7.435  -18.051 1.00 90.78 176 A 1 
ATOM 1377 C C   . ASP A 1 176 ? 24.519  -8.504  -17.636 1.00 90.94 176 A 1 
ATOM 1378 O O   . ASP A 1 176 ? 23.695  -8.294  -16.747 1.00 90.35 176 A 1 
ATOM 1379 C CB  . ASP A 1 176 ? 26.371  -6.953  -16.853 1.00 89.87 176 A 1 
ATOM 1380 C CG  . ASP A 1 176 ? 27.252  -8.047  -16.241 1.00 88.86 176 A 1 
ATOM 1381 O OD1 . ASP A 1 176 ? 27.060  -9.257  -16.505 1.00 86.60 176 A 1 
ATOM 1382 O OD2 . ASP A 1 176 ? 28.192  -7.688  -15.503 1.00 85.60 176 A 1 
ATOM 1383 N N   . ALA A 1 177 ? 24.604  -9.690  -18.241 1.00 92.16 177 A 1 
ATOM 1384 C CA  . ALA A 1 177 ? 23.705  -10.809 -17.951 1.00 92.39 177 A 1 
ATOM 1385 C C   . ALA A 1 177 ? 23.744  -11.276 -16.482 1.00 91.96 177 A 1 
ATOM 1386 O O   . ALA A 1 177 ? 22.783  -11.887 -16.022 1.00 90.54 177 A 1 
ATOM 1387 C CB  . ALA A 1 177 ? 24.052  -11.957 -18.905 1.00 92.48 177 A 1 
ATOM 1388 N N   . ARG A 1 178 ? 24.815  -10.971 -15.726 1.00 90.96 178 A 1 
ATOM 1389 C CA  . ARG A 1 178 ? 24.918  -11.280 -14.287 1.00 90.14 178 A 1 
ATOM 1390 C C   . ARG A 1 178 ? 23.915  -10.495 -13.434 1.00 90.25 178 A 1 
ATOM 1391 O O   . ARG A 1 178 ? 23.611  -10.923 -12.331 1.00 89.27 178 A 1 
ATOM 1392 C CB  . ARG A 1 178 ? 26.345  -11.002 -13.795 1.00 89.72 178 A 1 
ATOM 1393 C CG  . ARG A 1 178 ? 27.382  -11.909 -14.475 1.00 87.89 178 A 1 
ATOM 1394 C CD  . ARG A 1 178 ? 28.804  -11.574 -13.998 1.00 84.22 178 A 1 
ATOM 1395 N NE  . ARG A 1 178 ? 29.222  -10.231 -14.438 1.00 78.36 178 A 1 
ATOM 1396 C CZ  . ARG A 1 178 ? 30.323  -9.593  -14.075 1.00 71.95 178 A 1 
ATOM 1397 N NH1 . ARG A 1 178 ? 31.204  -10.132 -13.279 1.00 67.29 178 A 1 
ATOM 1398 N NH2 . ARG A 1 178 ? 30.549  -8.390  -14.506 1.00 64.02 178 A 1 
ATOM 1399 N N   . ASN A 1 179 ? 23.369  -9.389  -13.959 1.00 89.92 179 A 1 
ATOM 1400 C CA  . ASN A 1 179 ? 22.316  -8.614  -13.303 1.00 89.93 179 A 1 
ATOM 1401 C C   . ASN A 1 179 ? 20.939  -9.301  -13.365 1.00 90.73 179 A 1 
ATOM 1402 O O   . ASN A 1 179 ? 19.996  -8.808  -12.763 1.00 90.42 179 A 1 
ATOM 1403 C CB  . ASN A 1 179 ? 22.245  -7.219  -13.949 1.00 89.36 179 A 1 
ATOM 1404 C CG  . ASN A 1 179 ? 23.506  -6.394  -13.768 1.00 88.38 179 A 1 
ATOM 1405 O OD1 . ASN A 1 179 ? 24.251  -6.539  -12.814 1.00 85.04 179 A 1 
ATOM 1406 N ND2 . ASN A 1 179 ? 23.767  -5.484  -14.677 1.00 84.43 179 A 1 
ATOM 1407 N N   . GLY A 1 180 ? 20.793  -10.403 -14.122 1.00 91.30 180 A 1 
ATOM 1408 C CA  . GLY A 1 180 ? 19.493  -11.002 -14.442 1.00 91.70 180 A 1 
ATOM 1409 C C   . GLY A 1 180 ? 18.689  -11.444 -13.218 1.00 92.21 180 A 1 
ATOM 1410 O O   . GLY A 1 180 ? 17.512  -11.105 -13.126 1.00 91.99 180 A 1 
ATOM 1411 N N   . GLU A 1 181 ? 19.311  -12.151 -12.279 1.00 91.57 181 A 1 
ATOM 1412 C CA  . GLU A 1 181 ? 18.659  -12.626 -11.046 1.00 91.47 181 A 1 
ATOM 1413 C C   . GLU A 1 181 ? 18.129  -11.449 -10.220 1.00 91.97 181 A 1 
ATOM 1414 O O   . GLU A 1 181 ? 16.921  -11.330 -10.009 1.00 91.47 181 A 1 
ATOM 1415 C CB  . GLU A 1 181 ? 19.671  -13.486 -10.277 1.00 90.20 181 A 1 
ATOM 1416 C CG  . GLU A 1 181 ? 19.103  -14.159 -9.017  1.00 80.63 181 A 1 
ATOM 1417 C CD  . GLU A 1 181 ? 20.123  -15.115 -8.353  1.00 78.80 181 A 1 
ATOM 1418 O OE1 . GLU A 1 181 ? 19.743  -15.824 -7.403  1.00 71.84 181 A 1 
ATOM 1419 O OE2 . GLU A 1 181 ? 21.291  -15.159 -8.824  1.00 72.06 181 A 1 
ATOM 1420 N N   . GLN A 1 182 ? 19.011  -10.500 -9.888  1.00 91.33 182 A 1 
ATOM 1421 C CA  . GLN A 1 182 ? 18.637  -9.314  -9.120  1.00 91.31 182 A 1 
ATOM 1422 C C   . GLN A 1 182 ? 17.569  -8.464  -9.833  1.00 92.37 182 A 1 
ATOM 1423 O O   . GLN A 1 182 ? 16.657  -7.950  -9.192  1.00 92.27 182 A 1 
ATOM 1424 C CB  . GLN A 1 182 ? 19.907  -8.497  -8.840  1.00 89.51 182 A 1 
ATOM 1425 C CG  . GLN A 1 182 ? 19.627  -7.349  -7.863  1.00 82.98 182 A 1 
ATOM 1426 C CD  . GLN A 1 182 ? 20.872  -6.557  -7.484  1.00 83.43 182 A 1 
ATOM 1427 O OE1 . GLN A 1 182 ? 21.882  -6.501  -8.159  1.00 77.99 182 A 1 
ATOM 1428 N NE2 . GLN A 1 182 ? 20.847  -5.874  -6.367  1.00 75.57 182 A 1 
ATOM 1429 N N   . ALA A 1 183 ? 17.646  -8.315  -11.159 1.00 91.77 183 A 1 
ATOM 1430 C CA  . ALA A 1 183 ? 16.657  -7.554  -11.914 1.00 92.44 183 A 1 
ATOM 1431 C C   . ALA A 1 183 ? 15.262  -8.201  -11.879 1.00 93.32 183 A 1 
ATOM 1432 O O   . ALA A 1 183 ? 14.268  -7.479  -11.880 1.00 93.66 183 A 1 
ATOM 1433 C CB  . ALA A 1 183 ? 17.160  -7.375  -13.349 1.00 92.25 183 A 1 
ATOM 1434 N N   . ILE A 1 184 ? 15.168  -9.533  -11.837 1.00 93.59 184 A 1 
ATOM 1435 C CA  . ILE A 1 184 ? 13.886  -10.242 -11.697 1.00 94.10 184 A 1 
ATOM 1436 C C   . ILE A 1 184 ? 13.287  -10.009 -10.306 1.00 94.64 184 A 1 
ATOM 1437 O O   . ILE A 1 184 ? 12.093  -9.729  -10.214 1.00 94.60 184 A 1 
ATOM 1438 C CB  . ILE A 1 184 ? 14.056  -11.742 -12.028 1.00 93.87 184 A 1 
ATOM 1439 C CG1 . ILE A 1 184 ? 14.305  -11.911 -13.545 1.00 91.66 184 A 1 
ATOM 1440 C CG2 . ILE A 1 184 ? 12.820  -12.561 -11.603 1.00 90.70 184 A 1 
ATOM 1441 C CD1 . ILE A 1 184 ? 14.792  -13.313 -13.944 1.00 80.88 184 A 1 
ATOM 1442 N N   . ASP A 1 185 ? 14.090  -10.064 -9.241  1.00 93.66 185 A 1 
ATOM 1443 C CA  . ASP A 1 185 ? 13.623  -9.784  -7.877  1.00 93.67 185 A 1 
ATOM 1444 C C   . ASP A 1 185 ? 13.130  -8.334  -7.750  1.00 94.52 185 A 1 
ATOM 1445 O O   . ASP A 1 185 ? 12.048  -8.066  -7.230  1.00 94.55 185 A 1 
ATOM 1446 C CB  . ASP A 1 185 ? 14.754  -10.058 -6.873  1.00 93.12 185 A 1 
ATOM 1447 C CG  . ASP A 1 185 ? 15.233  -11.514 -6.857  1.00 91.69 185 A 1 
ATOM 1448 O OD1 . ASP A 1 185 ? 14.419  -12.407 -7.167  1.00 89.40 185 A 1 
ATOM 1449 O OD2 . ASP A 1 185 ? 16.437  -11.701 -6.559  1.00 88.65 185 A 1 
ATOM 1450 N N   . LEU A 1 186 ? 13.874  -7.379  -8.328  1.00 92.58 186 A 1 
ATOM 1451 C CA  . LEU A 1 186 ? 13.479  -5.968  -8.341  1.00 92.83 186 A 1 
ATOM 1452 C C   . LEU A 1 186 ? 12.217  -5.706  -9.163  1.00 93.91 186 A 1 
ATOM 1453 O O   . LEU A 1 186 ? 11.440  -4.813  -8.822  1.00 94.18 186 A 1 
ATOM 1454 C CB  . LEU A 1 186 ? 14.648  -5.128  -8.876  1.00 92.14 186 A 1 
ATOM 1455 C CG  . LEU A 1 186 ? 15.851  -5.087  -7.922  1.00 89.95 186 A 1 
ATOM 1456 C CD1 . LEU A 1 186 ? 16.973  -4.266  -8.563  1.00 88.62 186 A 1 
ATOM 1457 C CD2 . LEU A 1 186 ? 15.479  -4.515  -6.560  1.00 88.48 186 A 1 
ATOM 1458 N N   . LEU A 1 187 ? 11.990  -6.472  -10.234 1.00 94.64 187 A 1 
ATOM 1459 C CA  . LEU A 1 187 ? 10.750  -6.385  -11.002 1.00 95.51 187 A 1 
ATOM 1460 C C   . LEU A 1 187 ? 9.546   -6.879  -10.185 1.00 96.18 187 A 1 
ATOM 1461 O O   . LEU A 1 187 ? 8.473   -6.290  -10.292 1.00 96.26 187 A 1 
ATOM 1462 C CB  . LEU A 1 187 ? 10.913  -7.173  -12.311 1.00 95.53 187 A 1 
ATOM 1463 C CG  . LEU A 1 187 ? 9.690   -7.087  -13.243 1.00 94.53 187 A 1 
ATOM 1464 C CD1 . LEU A 1 187 ? 9.436   -5.663  -13.738 1.00 93.05 187 A 1 
ATOM 1465 C CD2 . LEU A 1 187 ? 9.920   -7.979  -14.467 1.00 92.81 187 A 1 
ATOM 1466 N N   . GLN A 1 188 ? 9.714   -7.928  -9.364  1.00 95.83 188 A 1 
ATOM 1467 C CA  . GLN A 1 188 ? 8.671   -8.390  -8.437  1.00 96.16 188 A 1 
ATOM 1468 C C   . GLN A 1 188 ? 8.338   -7.308  -7.403  1.00 96.75 188 A 1 
ATOM 1469 O O   . GLN A 1 188 ? 7.168   -6.984  -7.221  1.00 96.62 188 A 1 
ATOM 1470 C CB  . GLN A 1 188 ? 9.104   -9.684  -7.735  1.00 95.76 188 A 1 
ATOM 1471 C CG  . GLN A 1 188 ? 9.109   -10.884 -8.686  1.00 87.02 188 A 1 
ATOM 1472 C CD  . GLN A 1 188 ? 9.642   -12.130 -7.993  1.00 84.54 188 A 1 
ATOM 1473 O OE1 . GLN A 1 188 ? 8.955   -12.779 -7.233  1.00 76.72 188 A 1 
ATOM 1474 N NE2 . GLN A 1 188 ? 10.878  -12.509 -8.229  1.00 72.99 188 A 1 
ATOM 1475 N N   . ILE A 1 189 ? 9.352   -6.676  -6.809  1.00 95.39 189 A 1 
ATOM 1476 C CA  . ILE A 1 189 ? 9.168   -5.563  -5.865  1.00 95.22 189 A 1 
ATOM 1477 C C   . ILE A 1 189 ? 8.426   -4.392  -6.525  1.00 95.63 189 A 1 
ATOM 1478 O O   . ILE A 1 189 ? 7.483   -3.857  -5.947  1.00 95.62 189 A 1 
ATOM 1479 C CB  . ILE A 1 189 ? 10.538  -5.135  -5.296  1.00 94.60 189 A 1 
ATOM 1480 C CG1 . ILE A 1 189 ? 11.096  -6.271  -4.407  1.00 93.42 189 A 1 
ATOM 1481 C CG2 . ILE A 1 189 ? 10.421  -3.825  -4.498  1.00 93.61 189 A 1 
ATOM 1482 C CD1 . ILE A 1 189 ? 12.568  -6.116  -4.027  1.00 90.15 189 A 1 
ATOM 1483 N N   . ALA A 1 190 ? 8.797   -4.017  -7.751  1.00 95.57 190 A 1 
ATOM 1484 C CA  . ALA A 1 190 ? 8.072   -2.986  -8.490  1.00 95.69 190 A 1 
ATOM 1485 C C   . ALA A 1 190 ? 6.599   -3.375  -8.698  1.00 96.24 190 A 1 
ATOM 1486 O O   . ALA A 1 190 ? 5.721   -2.532  -8.551  1.00 96.35 190 A 1 
ATOM 1487 C CB  . ALA A 1 190 ? 8.792   -2.722  -9.819  1.00 95.42 190 A 1 
ATOM 1488 N N   . LYS A 1 191 ? 6.302   -4.666  -8.963  1.00 96.41 191 A 1 
ATOM 1489 C CA  . LYS A 1 191 ? 4.918   -5.137  -9.106  1.00 96.77 191 A 1 
ATOM 1490 C C   . LYS A 1 191 ? 4.136   -5.074  -7.790  1.00 97.04 191 A 1 
ATOM 1491 O O   . LYS A 1 191 ? 2.952   -4.759  -7.830  1.00 97.05 191 A 1 
ATOM 1492 C CB  . LYS A 1 191 ? 4.906   -6.546  -9.726  1.00 96.80 191 A 1 
ATOM 1493 C CG  . LYS A 1 191 ? 3.487   -7.058  -10.068 1.00 94.19 191 A 1 
ATOM 1494 C CD  . LYS A 1 191 ? 2.726   -6.116  -11.020 1.00 90.74 191 A 1 
ATOM 1495 C CE  . LYS A 1 191 ? 1.306   -6.582  -11.332 1.00 86.91 191 A 1 
ATOM 1496 N NZ  . LYS A 1 191 ? 0.519   -5.515  -11.998 1.00 79.80 191 A 1 
ATOM 1497 N N   . TYR A 1 192 ? 4.766   -5.315  -6.636  1.00 96.70 192 A 1 
ATOM 1498 C CA  . TYR A 1 192 ? 4.117   -5.098  -5.334  1.00 96.82 192 A 1 
ATOM 1499 C C   . TYR A 1 192 ? 3.791   -3.623  -5.093  1.00 96.87 192 A 1 
ATOM 1500 O O   . TYR A 1 192 ? 2.692   -3.314  -4.643  1.00 96.51 192 A 1 
ATOM 1501 C CB  . TYR A 1 192 ? 4.979   -5.661  -4.201  1.00 96.90 192 A 1 
ATOM 1502 C CG  . TYR A 1 192 ? 5.058   -7.176  -4.166  1.00 96.56 192 A 1 
ATOM 1503 C CD1 . TYR A 1 192 ? 3.876   -7.941  -4.114  1.00 94.22 192 A 1 
ATOM 1504 C CD2 . TYR A 1 192 ? 6.307   -7.824  -4.131  1.00 94.34 192 A 1 
ATOM 1505 C CE1 . TYR A 1 192 ? 3.941   -9.344  -4.026  1.00 93.23 192 A 1 
ATOM 1506 C CE2 . TYR A 1 192 ? 6.376   -9.228  -4.041  1.00 93.26 192 A 1 
ATOM 1507 C CZ  . TYR A 1 192 ? 5.192   -9.989  -3.981  1.00 93.99 192 A 1 
ATOM 1508 O OH  . TYR A 1 192 ? 5.255   -11.339 -3.864  1.00 92.37 192 A 1 
ATOM 1509 N N   . LEU A 1 193 ? 4.678   -2.694  -5.468  1.00 95.88 193 A 1 
ATOM 1510 C CA  . LEU A 1 193 ? 4.404   -1.254  -5.369  1.00 95.54 193 A 1 
ATOM 1511 C C   . LEU A 1 193 ? 3.245   -0.814  -6.278  1.00 95.87 193 A 1 
ATOM 1512 O O   . LEU A 1 193 ? 2.448   0.024   -5.862  1.00 95.60 193 A 1 
ATOM 1513 C CB  . LEU A 1 193 ? 5.676   -0.456  -5.693  1.00 95.01 193 A 1 
ATOM 1514 C CG  . LEU A 1 193 ? 6.822   -0.614  -4.677  1.00 94.01 193 A 1 
ATOM 1515 C CD1 . LEU A 1 193 ? 8.059   0.131   -5.194  1.00 92.33 193 A 1 
ATOM 1516 C CD2 . LEU A 1 193 ? 6.467   -0.051  -3.302  1.00 92.23 193 A 1 
ATOM 1517 N N   . GLU A 1 194 ? 3.119   -1.381  -7.485  1.00 96.84 194 A 1 
ATOM 1518 C CA  . GLU A 1 194 ? 1.970   -1.114  -8.367  1.00 96.69 194 A 1 
ATOM 1519 C C   . GLU A 1 194 ? 0.668   -1.659  -7.755  1.00 96.80 194 A 1 
ATOM 1520 O O   . GLU A 1 194 ? -0.311  -0.931  -7.667  1.00 96.12 194 A 1 
ATOM 1521 C CB  . GLU A 1 194 ? 2.290   -1.639  -9.776  1.00 96.17 194 A 1 
ATOM 1522 C CG  . GLU A 1 194 ? 1.133   -1.463  -10.788 1.00 91.88 194 A 1 
ATOM 1523 C CD  . GLU A 1 194 ? 0.354   -2.764  -10.988 1.00 90.94 194 A 1 
ATOM 1524 O OE1 . GLU A 1 194 ? -0.149  -3.019  -12.101 1.00 81.33 194 A 1 
ATOM 1525 O OE2 . GLU A 1 194 ? 0.440   -3.699  -10.158 1.00 84.08 194 A 1 
ATOM 1526 N N   . ARG A 1 195 ? 0.681   -2.863  -7.170  1.00 97.05 195 A 1 
ATOM 1527 C CA  . ARG A 1 195 ? -0.481  -3.409  -6.446  1.00 97.04 195 A 1 
ATOM 1528 C C   . ARG A 1 195 ? -0.901  -2.565  -5.245  1.00 97.40 195 A 1 
ATOM 1529 O O   . ARG A 1 195 ? -2.089  -2.478  -4.947  1.00 96.90 195 A 1 
ATOM 1530 C CB  . ARG A 1 195 ? -0.170  -4.826  -5.975  1.00 96.71 195 A 1 
ATOM 1531 C CG  . ARG A 1 195 ? -0.255  -5.821  -7.129  1.00 93.28 195 A 1 
ATOM 1532 C CD  . ARG A 1 195 ? 0.090   -7.201  -6.585  1.00 86.55 195 A 1 
ATOM 1533 N NE  . ARG A 1 195 ? -0.548  -8.256  -7.379  1.00 78.49 195 A 1 
ATOM 1534 C CZ  . ARG A 1 195 ? -0.587  -9.526  -7.043  1.00 72.15 195 A 1 
ATOM 1535 N NH1 . ARG A 1 195 ? 0.057   -9.982  -5.998  1.00 64.47 195 A 1 
ATOM 1536 N NH2 . ARG A 1 195 ? -1.304  -10.361 -7.743  1.00 63.20 195 A 1 
ATOM 1537 N N   . ILE A 1 196 ? 0.050   -1.934  -4.550  1.00 95.88 196 A 1 
ATOM 1538 C CA  . ILE A 1 196 ? -0.262  -0.959  -3.498  1.00 96.10 196 A 1 
ATOM 1539 C C   . ILE A 1 196 ? -1.059  0.223   -4.080  1.00 96.25 196 A 1 
ATOM 1540 O O   . ILE A 1 196 ? -2.026  0.670   -3.456  1.00 96.20 196 A 1 
ATOM 1541 C CB  . ILE A 1 196 ? 1.040   -0.523  -2.780  1.00 96.26 196 A 1 
ATOM 1542 C CG1 . ILE A 1 196 ? 1.589   -1.688  -1.917  1.00 95.56 196 A 1 
ATOM 1543 C CG2 . ILE A 1 196 ? 0.815   0.717   -1.908  1.00 95.72 196 A 1 
ATOM 1544 C CD1 . ILE A 1 196 ? 3.011   -1.475  -1.386  1.00 93.94 196 A 1 
ATOM 1545 N N   . GLY A 1 197 ? -0.700  0.698   -5.280  1.00 96.48 197 A 1 
ATOM 1546 C CA  . GLY A 1 197 ? -1.483  1.689   -6.029  1.00 96.27 197 A 1 
ATOM 1547 C C   . GLY A 1 197 ? -2.905  1.198   -6.328  1.00 96.56 197 A 1 
ATOM 1548 O O   . GLY A 1 197 ? -3.868  1.875   -5.965  1.00 96.51 197 A 1 
ATOM 1549 N N   . ASP A 1 198 ? -3.058  -0.026  -6.857  1.00 97.23 198 A 1 
ATOM 1550 C CA  . ASP A 1 198 ? -4.364  -0.656  -7.128  1.00 97.06 198 A 1 
ATOM 1551 C C   . ASP A 1 198 ? -5.267  -0.680  -5.875  1.00 97.18 198 A 1 
ATOM 1552 O O   . ASP A 1 198 ? -6.460  -0.359  -5.933  1.00 96.53 198 A 1 
ATOM 1553 C CB  . ASP A 1 198 ? -4.182  -2.119  -7.580  1.00 96.51 198 A 1 
ATOM 1554 C CG  . ASP A 1 198 ? -3.610  -2.351  -8.983  1.00 94.79 198 A 1 
ATOM 1555 O OD1 . ASP A 1 198 ? -3.876  -1.515  -9.861  1.00 91.85 198 A 1 
ATOM 1556 O OD2 . ASP A 1 198 ? -3.067  -3.467  -9.185  1.00 91.07 198 A 1 
ATOM 1557 N N   . HIS A 1 199 ? -4.715  -1.047  -4.708  1.00 96.56 199 A 1 
ATOM 1558 C CA  . HIS A 1 199 ? -5.462  -1.046  -3.445  1.00 96.61 199 A 1 
ATOM 1559 C C   . HIS A 1 199 ? -5.859  0.366   -3.004  1.00 96.73 199 A 1 
ATOM 1560 O O   . HIS A 1 199 ? -6.972  0.563   -2.514  1.00 96.35 199 A 1 
ATOM 1561 C CB  . HIS A 1 199 ? -4.662  -1.780  -2.357  1.00 96.81 199 A 1 
ATOM 1562 C CG  . HIS A 1 199 ? -4.654  -3.274  -2.568  1.00 96.86 199 A 1 
ATOM 1563 N ND1 . HIS A 1 199 ? -5.773  -4.067  -2.641  1.00 93.26 199 A 1 
ATOM 1564 C CD2 . HIS A 1 199 ? -3.567  -4.084  -2.756  1.00 94.07 199 A 1 
ATOM 1565 C CE1 . HIS A 1 199 ? -5.368  -5.321  -2.887  1.00 93.71 199 A 1 
ATOM 1566 N NE2 . HIS A 1 199 ? -4.029  -5.386  -2.961  1.00 94.16 199 A 1 
ATOM 1567 N N   . ALA A 1 200 ? -5.014  1.377   -3.232  1.00 95.76 200 A 1 
ATOM 1568 C CA  . ALA A 1 200 ? -5.383  2.770   -2.975  1.00 95.30 200 A 1 
ATOM 1569 C C   . ALA A 1 200 ? -6.548  3.238   -3.869  1.00 95.23 200 A 1 
ATOM 1570 O O   . ALA A 1 200 ? -7.456  3.925   -3.387  1.00 95.18 200 A 1 
ATOM 1571 C CB  . ALA A 1 200 ? -4.143  3.654   -3.154  1.00 95.44 200 A 1 
ATOM 1572 N N   . VAL A 1 201 ? -6.580  2.825   -5.144  1.00 97.22 201 A 1 
ATOM 1573 C CA  . VAL A 1 201 ? -7.712  3.065   -6.058  1.00 96.95 201 A 1 
ATOM 1574 C C   . VAL A 1 201 ? -8.979  2.392   -5.536  1.00 96.49 201 A 1 
ATOM 1575 O O   . VAL A 1 201 ? -10.013 3.051   -5.419  1.00 96.02 201 A 1 
ATOM 1576 C CB  . VAL A 1 201 ? -7.390  2.594   -7.490  1.00 96.77 201 A 1 
ATOM 1577 C CG1 . VAL A 1 201 ? -8.616  2.655   -8.415  1.00 95.57 201 A 1 
ATOM 1578 C CG2 . VAL A 1 201 ? -6.308  3.482   -8.102  1.00 95.47 201 A 1 
ATOM 1579 N N   . ASN A 1 202 ? -8.917  1.110   -5.138  1.00 96.71 202 A 1 
ATOM 1580 C CA  . ASN A 1 202 ? -10.064 0.406   -4.562  1.00 96.17 202 A 1 
ATOM 1581 C C   . ASN A 1 202 ? -10.618 1.137   -3.330  1.00 96.01 202 A 1 
ATOM 1582 O O   . ASN A 1 202 ? -11.832 1.315   -3.206  1.00 95.40 202 A 1 
ATOM 1583 C CB  . ASN A 1 202 ? -9.660  -1.016  -4.163  1.00 96.09 202 A 1 
ATOM 1584 C CG  . ASN A 1 202 ? -9.380  -1.961  -5.308  1.00 94.11 202 A 1 
ATOM 1585 O OD1 . ASN A 1 202 ? -9.887  -1.845  -6.415  1.00 88.52 202 A 1 
ATOM 1586 N ND2 . ASN A 1 202 ? -8.635  -3.003  -5.028  1.00 87.69 202 A 1 
ATOM 1587 N N   . ILE A 1 203 ? -9.748  1.596   -2.425  1.00 93.77 203 A 1 
ATOM 1588 C CA  . ILE A 1 203 ? -10.142 2.395   -1.259  1.00 93.26 203 A 1 
ATOM 1589 C C   . ILE A 1 203 ? -10.860 3.674   -1.711  1.00 92.49 203 A 1 
ATOM 1590 O O   . ILE A 1 203 ? -11.944 3.972   -1.210  1.00 92.29 203 A 1 
ATOM 1591 C CB  . ILE A 1 203 ? -8.920  2.685   -0.355  1.00 93.99 203 A 1 
ATOM 1592 C CG1 . ILE A 1 203 ? -8.441  1.381   0.324   1.00 93.49 203 A 1 
ATOM 1593 C CG2 . ILE A 1 203 ? -9.250  3.730   0.724   1.00 92.99 203 A 1 
ATOM 1594 C CD1 . ILE A 1 203 ? -7.043  1.480   0.945   1.00 91.32 203 A 1 
ATOM 1595 N N   . ALA A 1 204 ? -10.323 4.400   -2.692  1.00 95.61 204 A 1 
ATOM 1596 C CA  . ALA A 1 204 ? -10.944 5.616   -3.222  1.00 95.41 204 A 1 
ATOM 1597 C C   . ALA A 1 204 ? -12.335 5.350   -3.839  1.00 94.31 204 A 1 
ATOM 1598 O O   . ALA A 1 204 ? -13.276 6.112   -3.597  1.00 93.77 204 A 1 
ATOM 1599 C CB  . ALA A 1 204 ? -9.977  6.252   -4.224  1.00 96.04 204 A 1 
ATOM 1600 N N   . GLU A 1 205 ? -12.529 4.232   -4.553  1.00 95.55 205 A 1 
ATOM 1601 C CA  . GLU A 1 205 ? -13.842 3.802   -5.054  1.00 94.54 205 A 1 
ATOM 1602 C C   . GLU A 1 205 ? -14.838 3.549   -3.909  1.00 93.56 205 A 1 
ATOM 1603 O O   . GLU A 1 205 ? -16.005 3.957   -3.982  1.00 92.35 205 A 1 
ATOM 1604 C CB  . GLU A 1 205 ? -13.710 2.513   -5.878  1.00 94.51 205 A 1 
ATOM 1605 C CG  . GLU A 1 205 ? -12.971 2.663   -7.219  1.00 93.32 205 A 1 
ATOM 1606 C CD  . GLU A 1 205 ? -12.915 1.325   -7.971  1.00 92.56 205 A 1 
ATOM 1607 O OE1 . GLU A 1 205 ? -12.994 1.325   -9.223  1.00 87.03 205 A 1 
ATOM 1608 O OE2 . GLU A 1 205 ? -12.932 0.240   -7.338  1.00 87.80 205 A 1 
ATOM 1609 N N   . TRP A 1 206 ? -14.398 2.919   -2.798  1.00 93.93 206 A 1 
ATOM 1610 C CA  . TRP A 1 206 ? -15.234 2.730   -1.608  1.00 92.34 206 A 1 
ATOM 1611 C C   . TRP A 1 206 ? -15.588 4.055   -0.932  1.00 92.13 206 A 1 
ATOM 1612 O O   . TRP A 1 206 ? -16.712 4.206   -0.438  1.00 90.35 206 A 1 
ATOM 1613 C CB  . TRP A 1 206 ? -14.555 1.772   -0.619  1.00 91.67 206 A 1 
ATOM 1614 C CG  . TRP A 1 206 ? -14.480 0.349   -1.084  1.00 90.30 206 A 1 
ATOM 1615 C CD1 . TRP A 1 206 ? -13.348 -0.360  -1.278  1.00 87.38 206 A 1 
ATOM 1616 C CD2 . TRP A 1 206 ? -15.572 -0.528  -1.487  1.00 89.69 206 A 1 
ATOM 1617 N NE1 . TRP A 1 206 ? -13.653 -1.602  -1.781  1.00 85.87 206 A 1 
ATOM 1618 C CE2 . TRP A 1 206 ? -15.009 -1.757  -1.953  1.00 87.46 206 A 1 
ATOM 1619 C CE3 . TRP A 1 206 ? -16.977 -0.405  -1.539  1.00 85.96 206 A 1 
ATOM 1620 C CZ2 . TRP A 1 206 ? -15.799 -2.799  -2.460  1.00 85.39 206 A 1 
ATOM 1621 C CZ3 . TRP A 1 206 ? -17.782 -1.448  -2.043  1.00 85.19 206 A 1 
ATOM 1622 C CH2 . TRP A 1 206 ? -17.194 -2.641  -2.510  1.00 84.52 206 A 1 
ATOM 1623 N N   . VAL A 1 207 ? -14.701 5.041   -0.961  1.00 89.64 207 A 1 
ATOM 1624 C CA  . VAL A 1 207 ? -15.005 6.408   -0.500  1.00 89.25 207 A 1 
ATOM 1625 C C   . VAL A 1 207 ? -16.132 7.009   -1.332  1.00 88.93 207 A 1 
ATOM 1626 O O   . VAL A 1 207 ? -17.135 7.451   -0.765  1.00 88.45 207 A 1 
ATOM 1627 C CB  . VAL A 1 207 ? -13.773 7.324   -0.539  1.00 89.86 207 A 1 
ATOM 1628 C CG1 . VAL A 1 207 ? -14.134 8.752   -0.108  1.00 86.96 207 A 1 
ATOM 1629 C CG2 . VAL A 1 207 ? -12.672 6.816   0.393   1.00 86.03 207 A 1 
ATOM 1630 N N   . ILE A 1 208 ? -16.029 6.966   -2.662  1.00 92.81 208 A 1 
ATOM 1631 C CA  . ILE A 1 208 ? -17.072 7.476   -3.570  1.00 92.53 208 A 1 
ATOM 1632 C C   . ILE A 1 208 ? -18.402 6.771   -3.292  1.00 91.03 208 A 1 
ATOM 1633 O O   . ILE A 1 208 ? -19.431 7.433   -3.128  1.00 89.05 208 A 1 
ATOM 1634 C CB  . ILE A 1 208 ? -16.632 7.338   -5.047  1.00 92.80 208 A 1 
ATOM 1635 C CG1 . ILE A 1 208 ? -15.430 8.271   -5.319  1.00 91.26 208 A 1 
ATOM 1636 C CG2 . ILE A 1 208 ? -17.793 7.675   -6.009  1.00 91.06 208 A 1 
ATOM 1637 C CD1 . ILE A 1 208 ? -14.771 8.066   -6.685  1.00 84.48 208 A 1 
ATOM 1638 N N   . PHE A 1 209 ? -18.403 5.436   -3.139  1.00 89.27 209 A 1 
ATOM 1639 C CA  . PHE A 1 209 ? -19.591 4.666   -2.765  1.00 87.86 209 A 1 
ATOM 1640 C C   . PHE A 1 209 ? -20.188 5.116   -1.426  1.00 87.39 209 A 1 
ATOM 1641 O O   . PHE A 1 209 ? -21.404 5.300   -1.322  1.00 86.22 209 A 1 
ATOM 1642 C CB  . PHE A 1 209 ? -19.242 3.176   -2.711  1.00 87.55 209 A 1 
ATOM 1643 C CG  . PHE A 1 209 ? -20.353 2.337   -2.109  1.00 86.01 209 A 1 
ATOM 1644 C CD1 . PHE A 1 209 ? -20.235 1.829   -0.799  1.00 83.57 209 A 1 
ATOM 1645 C CD2 . PHE A 1 209 ? -21.532 2.110   -2.837  1.00 83.57 209 A 1 
ATOM 1646 C CE1 . PHE A 1 209 ? -21.285 1.081   -0.237  1.00 82.40 209 A 1 
ATOM 1647 C CE2 . PHE A 1 209 ? -22.580 1.364   -2.277  1.00 82.01 209 A 1 
ATOM 1648 C CZ  . PHE A 1 209 ? -22.456 0.845   -0.979  1.00 82.51 209 A 1 
ATOM 1649 N N   . SER A 1 210 ? -19.367 5.329   -0.403  1.00 86.90 210 A 1 
ATOM 1650 C CA  . SER A 1 210 ? -19.842 5.749   0.924   1.00 85.10 210 A 1 
ATOM 1651 C C   . SER A 1 210 ? -20.632 7.062   0.883   1.00 84.59 210 A 1 
ATOM 1652 O O   . SER A 1 210 ? -21.593 7.238   1.642   1.00 82.99 210 A 1 
ATOM 1653 C CB  . SER A 1 210 ? -18.666 5.844   1.905   1.00 85.14 210 A 1 
ATOM 1654 O OG  . SER A 1 210 ? -17.974 7.074   1.807   1.00 81.15 210 A 1 
ATOM 1655 N N   . ILE A 1 211 ? -20.268 7.959   -0.040  1.00 86.04 211 A 1 
ATOM 1656 C CA  . ILE A 1 211 ? -20.858 9.294   -0.199  1.00 85.44 211 A 1 
ATOM 1657 C C   . ILE A 1 211 ? -22.056 9.250   -1.153  1.00 84.38 211 A 1 
ATOM 1658 O O   . ILE A 1 211 ? -23.122 9.782   -0.836  1.00 82.00 211 A 1 
ATOM 1659 C CB  . ILE A 1 211 ? -19.768 10.287  -0.678  1.00 86.71 211 A 1 
ATOM 1660 C CG1 . ILE A 1 211 ? -18.615 10.384  0.351   1.00 86.21 211 A 1 
ATOM 1661 C CG2 . ILE A 1 211 ? -20.376 11.686  -0.906  1.00 84.32 211 A 1 
ATOM 1662 C CD1 . ILE A 1 211 ? -17.359 11.068  -0.196  1.00 83.30 211 A 1 
ATOM 1663 N N   . THR A 1 212 ? -21.904 8.603   -2.320  1.00 87.63 212 A 1 
ATOM 1664 C CA  . THR A 1 212 ? -22.853 8.691   -3.447  1.00 86.16 212 A 1 
ATOM 1665 C C   . THR A 1 212 ? -23.822 7.508   -3.523  1.00 85.26 212 A 1 
ATOM 1666 O O   . THR A 1 212 ? -24.911 7.638   -4.078  1.00 81.92 212 A 1 
ATOM 1667 C CB  . THR A 1 212 ? -22.106 8.812   -4.780  1.00 86.70 212 A 1 
ATOM 1668 O OG1 . THR A 1 212 ? -21.415 7.618   -5.045  1.00 86.54 212 A 1 
ATOM 1669 C CG2 . THR A 1 212 ? -21.097 9.966   -4.819  1.00 85.11 212 A 1 
ATOM 1670 N N   . GLY A 1 213 ? -23.461 6.344   -2.976  1.00 83.49 213 A 1 
ATOM 1671 C CA  . GLY A 1 213 ? -24.165 5.068   -3.157  1.00 80.78 213 A 1 
ATOM 1672 C C   . GLY A 1 213 ? -23.875 4.374   -4.497  1.00 81.42 213 A 1 
ATOM 1673 O O   . GLY A 1 213 ? -24.505 3.355   -4.793  1.00 78.00 213 A 1 
ATOM 1674 N N   . VAL A 1 214 ? -22.943 4.892   -5.304  1.00 79.94 214 A 1 
ATOM 1675 C CA  . VAL A 1 214 ? -22.522 4.334   -6.603  1.00 80.09 214 A 1 
ATOM 1676 C C   . VAL A 1 214 ? -21.150 3.682   -6.455  1.00 78.75 214 A 1 
ATOM 1677 O O   . VAL A 1 214 ? -20.235 4.289   -5.906  1.00 73.95 214 A 1 
ATOM 1678 C CB  . VAL A 1 214 ? -22.506 5.423   -7.695  1.00 78.05 214 A 1 
ATOM 1679 C CG1 . VAL A 1 214 ? -22.099 4.853   -9.059  1.00 71.71 214 A 1 
ATOM 1680 C CG2 . VAL A 1 214 ? -23.893 6.064   -7.855  1.00 74.19 214 A 1 
ATOM 1681 N N   . HIS A 1 215 ? -21.000 2.446   -6.956  1.00 77.90 215 A 1 
ATOM 1682 C CA  . HIS A 1 215 ? -19.731 1.716   -6.993  1.00 76.57 215 A 1 
ATOM 1683 C C   . HIS A 1 215 ? -19.528 1.128   -8.391  1.00 75.45 215 A 1 
ATOM 1684 O O   . HIS A 1 215 ? -20.424 0.439   -8.887  1.00 71.54 215 A 1 
ATOM 1685 C CB  . HIS A 1 215 ? -19.743 0.620   -5.925  1.00 73.80 215 A 1 
ATOM 1686 C CG  . HIS A 1 215 ? -18.428 -0.105  -5.802  1.00 71.68 215 A 1 
ATOM 1687 N ND1 . HIS A 1 215 ? -17.249 0.416   -5.323  1.00 65.24 215 A 1 
ATOM 1688 C CD2 . HIS A 1 215 ? -18.190 -1.410  -6.136  1.00 61.97 215 A 1 
ATOM 1689 C CE1 . HIS A 1 215 ? -16.319 -0.556  -5.367  1.00 64.63 215 A 1 
ATOM 1690 N NE2 . HIS A 1 215 ? -16.849 -1.684  -5.848  1.00 66.58 215 A 1 
ATOM 1691 N N   . LYS A 1 216 ? -18.387 1.410   -9.037  1.00 75.43 216 A 1 
ATOM 1692 C CA  . LYS A 1 216 ? -18.051 0.963   -10.408 1.00 75.42 216 A 1 
ATOM 1693 C C   . LYS A 1 216 ? -19.219 1.164   -11.387 1.00 75.13 216 A 1 
ATOM 1694 O O   . LYS A 1 216 ? -19.717 0.202   -11.991 1.00 68.00 216 A 1 
ATOM 1695 C CB  . LYS A 1 216 ? -17.515 -0.487  -10.402 1.00 72.09 216 A 1 
ATOM 1696 C CG  . LYS A 1 216 ? -16.243 -0.585  -9.557  1.00 72.77 216 A 1 
ATOM 1697 C CD  . LYS A 1 216 ? -15.500 -1.919  -9.648  1.00 68.99 216 A 1 
ATOM 1698 C CE  . LYS A 1 216 ? -14.272 -1.645  -8.769  1.00 66.16 216 A 1 
ATOM 1699 N NZ  . LYS A 1 216 ? -13.118 -2.549  -8.878  1.00 57.69 216 A 1 
ATOM 1700 N N   . ASP A 1 217 ? -19.723 2.407   -11.463 1.00 66.41 217 A 1 
ATOM 1701 C CA  . ASP A 1 217 ? -20.858 2.828   -12.307 1.00 69.57 217 A 1 
ATOM 1702 C C   . ASP A 1 217 ? -22.199 2.107   -12.045 1.00 71.55 217 A 1 
ATOM 1703 O O   . ASP A 1 217 ? -23.171 2.272   -12.789 1.00 66.38 217 A 1 
ATOM 1704 C CB  . ASP A 1 217 ? -20.453 2.817   -13.789 1.00 65.73 217 A 1 
ATOM 1705 C CG  . ASP A 1 217 ? -19.233 3.703   -14.045 1.00 61.16 217 A 1 
ATOM 1706 O OD1 . ASP A 1 217 ? -19.257 4.846   -13.541 1.00 57.58 217 A 1 
ATOM 1707 O OD2 . ASP A 1 217 ? -18.320 3.229   -14.751 1.00 58.34 217 A 1 
ATOM 1708 N N   . THR A 1 218 ? -22.302 1.331   -10.963 1.00 66.43 218 A 1 
ATOM 1709 C CA  . THR A 1 218 ? -23.513 0.598   -10.579 1.00 71.20 218 A 1 
ATOM 1710 C C   . THR A 1 218 ? -24.064 1.152   -9.265  1.00 71.55 218 A 1 
ATOM 1711 O O   . THR A 1 218 ? -23.364 1.210   -8.257  1.00 65.65 218 A 1 
ATOM 1712 C CB  . THR A 1 218 ? -23.242 -0.906  -10.479 1.00 69.09 218 A 1 
ATOM 1713 O OG1 . THR A 1 218 ? -22.704 -1.373  -11.695 1.00 62.97 218 A 1 
ATOM 1714 C CG2 . THR A 1 218 ? -24.520 -1.706  -10.236 1.00 64.00 218 A 1 
ATOM 1715 N N   . GLN A 1 219 ? -25.343 1.530   -9.261  1.00 59.36 219 A 1 
ATOM 1716 C CA  . GLN A 1 219 ? -26.022 1.918   -8.028  1.00 62.56 219 A 1 
ATOM 1717 C C   . GLN A 1 219 ? -26.349 0.657   -7.216  1.00 62.35 219 A 1 
ATOM 1718 O O   . GLN A 1 219 ? -27.105 -0.196  -7.672  1.00 58.28 219 A 1 
ATOM 1719 C CB  . GLN A 1 219 ? -27.261 2.770   -8.358  1.00 62.29 219 A 1 
ATOM 1720 C CG  . GLN A 1 219 ? -27.845 3.386   -7.079  1.00 57.33 219 A 1 
ATOM 1721 C CD  . GLN A 1 219 ? -28.939 4.415   -7.350  1.00 50.20 219 A 1 
ATOM 1722 O OE1 . GLN A 1 219 ? -29.391 4.650   -8.461  1.00 50.51 219 A 1 
ATOM 1723 N NE2 . GLN A 1 219 ? -29.412 5.086   -6.318  1.00 48.87 219 A 1 
ATOM 1724 N N   . VAL A 1 220 ? -25.756 0.543   -6.033  1.00 61.67 220 A 1 
ATOM 1725 C CA  . VAL A 1 220 ? -25.855 -0.656  -5.177  1.00 63.74 220 A 1 
ATOM 1726 C C   . VAL A 1 220 ? -26.961 -0.515  -4.123  1.00 62.85 220 A 1 
ATOM 1727 O O   . VAL A 1 220 ? -27.556 -1.517  -3.733  1.00 59.46 220 A 1 
ATOM 1728 C CB  . VAL A 1 220 ? -24.485 -0.971  -4.538  1.00 63.11 220 A 1 
ATOM 1729 C CG1 . VAL A 1 220 ? -24.506 -2.269  -3.717  1.00 58.81 220 A 1 
ATOM 1730 C CG2 . VAL A 1 220 ? -23.389 -1.142  -5.602  1.00 63.56 220 A 1 
ATOM 1731 N N   . LEU A 1 221 ? -27.277 0.720   -3.692  1.00 54.47 221 A 1 
ATOM 1732 C CA  . LEU A 1 221 ? -28.294 1.039   -2.673  1.00 56.38 221 A 1 
ATOM 1733 C C   . LEU A 1 221 ? -29.002 2.368   -2.962  1.00 49.45 221 A 1 
ATOM 1734 O O   . LEU A 1 221 ? -28.317 3.327   -3.375  1.00 44.73 221 A 1 
ATOM 1735 C CB  . LEU A 1 221 ? -27.631 1.109   -1.278  1.00 52.34 221 A 1 
ATOM 1736 C CG  . LEU A 1 221 ? -27.176 -0.229  -0.676  1.00 49.11 221 A 1 
ATOM 1737 C CD1 . LEU A 1 221 ? -26.386 0.032   0.609   1.00 48.59 221 A 1 
ATOM 1738 C CD2 . LEU A 1 221 ? -28.371 -1.120  -0.308  1.00 49.29 221 A 1 
ATOM 1739 O OXT . LEU A 1 221 ? -30.232 2.383   -2.699  1.00 49.44 221 A 1 
#
