# 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_if10266
#
_entry.id if10266
#
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 MET 2   
1 n PRO 3   
1 n ILE 4   
1 n SER 5   
1 n SER 6   
1 n THR 7   
1 n SER 8   
1 n PRO 9   
1 n LYS 10  
1 n LEU 11  
1 n VAL 12  
1 n ILE 13  
1 n LEU 14  
1 n ASP 15  
1 n ARG 16  
1 n ASP 17  
1 n GLY 18  
1 n THR 19  
1 n ILE 20  
1 n ASN 21  
1 n GLU 22  
1 n ASP 23  
1 n SER 24  
1 n ASP 25  
1 n HIS 26  
1 n PHE 27  
1 n VAL 28  
1 n LYS 29  
1 n SER 30  
1 n PRO 31  
1 n GLU 32  
1 n GLU 33  
1 n TRP 34  
1 n ILE 35  
1 n PRO 36  
1 n LEU 37  
1 n PRO 38  
1 n GLY 39  
1 n ALA 40  
1 n LEU 41  
1 n GLN 42  
1 n ALA 43  
1 n ILE 44  
1 n ALA 45  
1 n ARG 46  
1 n LEU 47  
1 n SER 48  
1 n GLN 49  
1 n MET 50  
1 n GLY 51  
1 n TRP 52  
1 n GLN 53  
1 n VAL 54  
1 n VAL 55  
1 n VAL 56  
1 n ALA 57  
1 n THR 58  
1 n ASN 59  
1 n GLN 60  
1 n SER 61  
1 n GLY 62  
1 n LEU 63  
1 n GLY 64  
1 n ARG 65  
1 n GLY 66  
1 n LEU 67  
1 n PHE 68  
1 n ASP 69  
1 n ILE 70  
1 n VAL 71  
1 n ALA 72  
1 n LEU 73  
1 n ASN 74  
1 n ALA 75  
1 n MET 76  
1 n HIS 77  
1 n GLU 78  
1 n LYS 79  
1 n MET 80  
1 n LYS 81  
1 n GLN 82  
1 n LEU 83  
1 n LEU 84  
1 n ALA 85  
1 n VAL 86  
1 n GLU 87  
1 n GLY 88  
1 n GLY 89  
1 n ARG 90  
1 n ILE 91  
1 n GLU 92  
1 n ALA 93  
1 n VAL 94  
1 n PHE 95  
1 n PHE 96  
1 n CYS 97  
1 n PRO 98  
1 n HIS 99  
1 n VAL 100 
1 n ALA 101 
1 n SER 102 
1 n ASP 103 
1 n MET 104 
1 n CYS 105 
1 n HIS 106 
1 n CYS 107 
1 n ARG 108 
1 n LYS 109 
1 n PRO 110 
1 n LEU 111 
1 n PRO 112 
1 n GLY 113 
1 n LEU 114 
1 n PHE 115 
1 n GLU 116 
1 n GLN 117 
1 n ILE 118 
1 n GLY 119 
1 n GLU 120 
1 n ARG 121 
1 n PHE 122 
1 n ARG 123 
1 n ALA 124 
1 n ASP 125 
1 n LEU 126 
1 n ARG 127 
1 n ASP 128 
1 n VAL 129 
1 n PRO 130 
1 n ALA 131 
1 n VAL 132 
1 n GLY 133 
1 n ASP 134 
1 n SER 135 
1 n LEU 136 
1 n ARG 137 
1 n ASP 138 
1 n LEU 139 
1 n GLN 140 
1 n ALA 141 
1 n ALA 142 
1 n ALA 143 
1 n ALA 144 
1 n ALA 145 
1 n GLY 146 
1 n ALA 147 
1 n GLN 148 
1 n PRO 149 
1 n HIS 150 
1 n LEU 151 
1 n VAL 152 
1 n ARG 153 
1 n THR 154 
1 n GLY 155 
1 n LYS 156 
1 n GLY 157 
1 n GLN 158 
1 n GLN 159 
1 n THR 160 
1 n ALA 161 
1 n LEU 162 
1 n ARG 163 
1 n ASP 164 
1 n ASP 165 
1 n LEU 166 
1 n PRO 167 
1 n ALA 168 
1 n GLY 169 
1 n THR 170 
1 n VAL 171 
1 n ILE 172 
1 n HIS 173 
1 n GLU 174 
1 n ASP 175 
1 n LEU 176 
1 n SER 177 
1 n HIS 178 
1 n PHE 179 
1 n VAL 180 
1 n ASP 181 
1 n TYR 182 
1 n TRP 183 
1 n LEU 184 
1 n GLN 185 
1 n GLN 186 
1 n GLN 187 
1 n ALA 188 
1 n GLN 189 
1 n LEU 190 
1 n ASN 191 
1 n ASP 192 
1 n GLY 193 
1 n THR 194 
1 n ASP 195 
1 n LEU 196 
1 n LEU 197 
1 n GLU 198 
1 n GLU 199 
1 n LYS 200 
1 n LEU 201 
1 n ARG 202 
1 n GLN 203 
1 n ASP 204 
1 n ALA 205 
1 n LEU 206 
1 n VAL 207 
1 n ALA 208 
1 n SER 209 
1 n ARG 210 
1 n ASP 211 
1 n GLN 212 
1 n ARG 213 
1 n GLY 214 
1 n VAL 215 
#
_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 04:30:30)"
_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 89.77
_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 MET . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n VAL . 215 A 215 
#
_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   ? -1.178  -23.763 26.284  1.00 26.15 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.765  -22.562 25.533  1.00 47.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.392  -23.027 24.137  1.00 52.52 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.565   -23.775 24.015  1.00 52.48 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.428   -21.863 26.208  1.00 46.34 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.025  -20.780 27.193  1.00 39.97 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.310   -20.195 28.264  1.00 37.15 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.718   -18.537 28.675  1.00 27.29 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -1.200  -22.691 23.123  1.00 33.77 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -0.806  -22.946 21.735  1.00 41.08 2   A 1 
ATOM 11   C C   . MET A 1 2   ? 0.295   -21.946 21.359  1.00 45.01 2   A 1 
ATOM 12   O O   . MET A 1 2   ? 0.210   -20.798 21.809  1.00 44.72 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -2.011  -22.819 20.792  1.00 39.11 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? -2.993  -23.990 20.968  1.00 34.93 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -4.284  -24.057 19.703  1.00 29.55 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -4.902  -25.737 19.951  1.00 24.11 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? 1.331   -22.348 20.594  1.00 33.30 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? 2.333   -21.405 20.123  1.00 41.25 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? 1.648   -20.395 19.196  1.00 47.27 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? 0.991   -20.767 18.224  1.00 47.34 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? 3.406   -22.250 19.427  1.00 36.16 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? 2.648   -23.490 18.964  1.00 34.08 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? 1.544   -23.665 20.009  1.00 42.07 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? 1.758   -19.109 19.537  1.00 41.31 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? 1.366   -18.015 18.652  1.00 46.36 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? 2.341   -18.076 17.475  1.00 50.18 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? 3.529   -17.819 17.649  1.00 48.29 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? 1.410   -16.660 19.405  1.00 42.89 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? 0.448   -16.674 20.621  1.00 37.55 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? 1.062   -15.503 18.450  1.00 38.51 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? 0.596   -15.465 21.559  1.00 34.14 4   A 1 
ATOM 32   N N   . SER A 1 5   ? 1.850   -18.499 16.303  1.00 43.44 5   A 1 
ATOM 33   C CA  . SER A 1 5   ? 2.605   -18.424 15.056  1.00 49.68 5   A 1 
ATOM 34   C C   . SER A 1 5   ? 3.003   -16.965 14.836  1.00 54.30 5   A 1 
ATOM 35   O O   . SER A 1 5   ? 2.139   -16.103 14.680  1.00 52.11 5   A 1 
ATOM 36   C CB  . SER A 1 5   ? 1.754   -18.957 13.899  1.00 46.49 5   A 1 
ATOM 37   O OG  . SER A 1 5   ? 2.492   -18.918 12.696  1.00 38.27 5   A 1 
ATOM 38   N N   . SER A 1 6   ? 4.300   -16.683 14.885  1.00 50.47 6   A 1 
ATOM 39   C CA  . SER A 1 6   ? 4.894   -15.356 14.733  1.00 55.50 6   A 1 
ATOM 40   C C   . SER A 1 6   ? 4.981   -14.960 13.255  1.00 60.68 6   A 1 
ATOM 41   O O   . SER A 1 6   ? 6.065   -14.702 12.739  1.00 57.94 6   A 1 
ATOM 42   C CB  . SER A 1 6   ? 6.269   -15.337 15.426  1.00 50.18 6   A 1 
ATOM 43   O OG  . SER A 1 6   ? 6.960   -14.134 15.174  1.00 43.13 6   A 1 
ATOM 44   N N   . THR A 1 7   ? 3.856   -14.944 12.539  1.00 69.16 7   A 1 
ATOM 45   C CA  . THR A 1 7   ? 3.791   -14.302 11.226  1.00 73.16 7   A 1 
ATOM 46   C C   . THR A 1 7   ? 3.179   -12.919 11.412  1.00 75.20 7   A 1 
ATOM 47   O O   . THR A 1 7   ? 2.021   -12.811 11.820  1.00 69.98 7   A 1 
ATOM 48   C CB  . THR A 1 7   ? 3.010   -15.144 10.203  1.00 67.41 7   A 1 
ATOM 49   O OG1 . THR A 1 7   ? 1.767   -15.562 10.720  1.00 58.65 7   A 1 
ATOM 50   C CG2 . THR A 1 7   ? 3.793   -16.401 9.818   1.00 58.13 7   A 1 
ATOM 51   N N   . SER A 1 8   ? 3.956   -11.862 11.148  1.00 77.53 8   A 1 
ATOM 52   C CA  . SER A 1 8   ? 3.430   -10.497 11.075  1.00 81.56 8   A 1 
ATOM 53   C C   . SER A 1 8   ? 2.196   -10.467 10.160  1.00 85.42 8   A 1 
ATOM 54   O O   . SER A 1 8   ? 2.188   -11.157 9.132   1.00 83.23 8   A 1 
ATOM 55   C CB  . SER A 1 8   ? 4.497   -9.528  10.547  1.00 74.40 8   A 1 
ATOM 56   O OG  . SER A 1 8   ? 5.512   -9.385  11.522  1.00 64.72 8   A 1 
ATOM 57   N N   . PRO A 1 9   ? 1.129   -9.731  10.512  1.00 85.31 9   A 1 
ATOM 58   C CA  . PRO A 1 9   ? -0.065  -9.666  9.681   1.00 89.73 9   A 1 
ATOM 59   C C   . PRO A 1 9   ? 0.302   -9.143  8.289   1.00 93.47 9   A 1 
ATOM 60   O O   . PRO A 1 9   ? 1.041   -8.170  8.162   1.00 92.14 9   A 1 
ATOM 61   C CB  . PRO A 1 9   ? -1.044  -8.749  10.422  1.00 84.41 9   A 1 
ATOM 62   C CG  . PRO A 1 9   ? -0.136  -7.889  11.299  1.00 77.86 9   A 1 
ATOM 63   C CD  . PRO A 1 9   ? 1.017   -8.824  11.645  1.00 81.16 9   A 1 
ATOM 64   N N   . LYS A 1 10  ? -0.244  -9.774  7.248   1.00 94.55 10  A 1 
ATOM 65   C CA  . LYS A 1 10  ? -0.102  -9.320  5.857   1.00 96.28 10  A 1 
ATOM 66   C C   . LYS A 1 10  ? -0.864  -8.002  5.683   1.00 97.55 10  A 1 
ATOM 67   O O   . LYS A 1 10  ? -2.044  -8.012  5.345   1.00 97.29 10  A 1 
ATOM 68   C CB  . LYS A 1 10  ? -0.615  -10.399 4.888   1.00 94.95 10  A 1 
ATOM 69   C CG  . LYS A 1 10  ? 0.319   -11.608 4.751   1.00 92.85 10  A 1 
ATOM 70   C CD  . LYS A 1 10  ? -0.194  -12.510 3.620   1.00 91.17 10  A 1 
ATOM 71   C CE  . LYS A 1 10  ? 0.739   -13.696 3.367   1.00 87.03 10  A 1 
ATOM 72   N NZ  . LYS A 1 10  ? 0.305   -14.458 2.169   1.00 81.26 10  A 1 
ATOM 73   N N   . LEU A 1 11  ? -0.219  -6.879  5.962   1.00 98.26 11  A 1 
ATOM 74   C CA  . LEU A 1 11  ? -0.813  -5.542  5.953   1.00 98.54 11  A 1 
ATOM 75   C C   . LEU A 1 11  ? -0.191  -4.686  4.839   1.00 98.66 11  A 1 
ATOM 76   O O   . LEU A 1 11  ? 1.015   -4.722  4.636   1.00 98.51 11  A 1 
ATOM 77   C CB  . LEU A 1 11  ? -0.620  -4.931  7.353   1.00 98.44 11  A 1 
ATOM 78   C CG  . LEU A 1 11  ? -1.269  -3.553  7.565   1.00 97.89 11  A 1 
ATOM 79   C CD1 . LEU A 1 11  ? -2.795  -3.608  7.479   1.00 97.30 11  A 1 
ATOM 80   C CD2 . LEU A 1 11  ? -0.909  -3.037  8.959   1.00 97.19 11  A 1 
ATOM 81   N N   . VAL A 1 12  ? -1.006  -3.905  4.137   1.00 98.79 12  A 1 
ATOM 82   C CA  . VAL A 1 12  ? -0.587  -2.879  3.167   1.00 98.86 12  A 1 
ATOM 83   C C   . VAL A 1 12  ? -1.316  -1.583  3.493   1.00 98.89 12  A 1 
ATOM 84   O O   . VAL A 1 12  ? -2.532  -1.594  3.686   1.00 98.80 12  A 1 
ATOM 85   C CB  . VAL A 1 12  ? -0.870  -3.317  1.714   1.00 98.69 12  A 1 
ATOM 86   C CG1 . VAL A 1 12  ? -0.501  -2.224  0.702   1.00 96.41 12  A 1 
ATOM 87   C CG2 . VAL A 1 12  ? -0.093  -4.578  1.339   1.00 96.84 12  A 1 
ATOM 88   N N   . ILE A 1 13  ? -0.594  -0.462  3.540   1.00 98.92 13  A 1 
ATOM 89   C CA  . ILE A 1 13  ? -1.168  0.864   3.787   1.00 98.94 13  A 1 
ATOM 90   C C   . ILE A 1 13  ? -1.153  1.655   2.476   1.00 98.94 13  A 1 
ATOM 91   O O   . ILE A 1 13  ? -0.113  1.790   1.843   1.00 98.91 13  A 1 
ATOM 92   C CB  . ILE A 1 13  ? -0.431  1.592   4.933   1.00 98.91 13  A 1 
ATOM 93   C CG1 . ILE A 1 13  ? -0.468  0.755   6.235   1.00 98.75 13  A 1 
ATOM 94   C CG2 . ILE A 1 13  ? -1.070  2.975   5.161   1.00 98.77 13  A 1 
ATOM 95   C CD1 . ILE A 1 13  ? 0.413   1.305   7.363   1.00 98.34 13  A 1 
ATOM 96   N N   . LEU A 1 14  ? -2.303  2.194   2.073   1.00 98.94 14  A 1 
ATOM 97   C CA  . LEU A 1 14  ? -2.445  3.003   0.864   1.00 98.95 14  A 1 
ATOM 98   C C   . LEU A 1 14  ? -2.893  4.422   1.215   1.00 98.93 14  A 1 
ATOM 99   O O   . LEU A 1 14  ? -3.783  4.606   2.046   1.00 98.83 14  A 1 
ATOM 100  C CB  . LEU A 1 14  ? -3.439  2.340   -0.109  1.00 98.94 14  A 1 
ATOM 101  C CG  . LEU A 1 14  ? -3.151  0.870   -0.483  1.00 98.84 14  A 1 
ATOM 102  C CD1 . LEU A 1 14  ? -4.188  0.392   -1.499  1.00 98.76 14  A 1 
ATOM 103  C CD2 . LEU A 1 14  ? -1.768  0.669   -1.097  1.00 98.77 14  A 1 
ATOM 104  N N   . ASP A 1 15  ? -2.341  5.440   0.548   1.00 98.87 15  A 1 
ATOM 105  C CA  . ASP A 1 15  ? -3.044  6.715   0.424   1.00 98.84 15  A 1 
ATOM 106  C C   . ASP A 1 15  ? -4.288  6.557   -0.470  1.00 98.76 15  A 1 
ATOM 107  O O   . ASP A 1 15  ? -4.503  5.518   -1.104  1.00 98.01 15  A 1 
ATOM 108  C CB  . ASP A 1 15  ? -2.107  7.835   -0.061  1.00 98.70 15  A 1 
ATOM 109  C CG  . ASP A 1 15  ? -2.793  9.211   0.053   1.00 97.65 15  A 1 
ATOM 110  O OD1 . ASP A 1 15  ? -3.466  9.445   1.091   1.00 94.25 15  A 1 
ATOM 111  O OD2 . ASP A 1 15  ? -2.693  10.023  -0.875  1.00 93.67 15  A 1 
ATOM 112  N N   . ARG A 1 16  ? -5.152  7.565   -0.510  1.00 98.65 16  A 1 
ATOM 113  C CA  . ARG A 1 16  ? -6.385  7.553   -1.303  1.00 98.63 16  A 1 
ATOM 114  C C   . ARG A 1 16  ? -6.252  8.375   -2.585  1.00 98.62 16  A 1 
ATOM 115  O O   . ARG A 1 16  ? -6.269  7.808   -3.675  1.00 98.25 16  A 1 
ATOM 116  C CB  . ARG A 1 16  ? -7.570  7.997   -0.424  1.00 98.39 16  A 1 
ATOM 117  C CG  . ARG A 1 16  ? -8.917  7.674   -1.085  1.00 97.06 16  A 1 
ATOM 118  C CD  . ARG A 1 16  ? -10.075 8.402   -0.396  1.00 96.07 16  A 1 
ATOM 119  N NE  . ARG A 1 16  ? -10.064 9.829   -0.750  1.00 93.89 16  A 1 
ATOM 120  C CZ  . ARG A 1 16  ? -10.881 10.774  -0.327  1.00 93.34 16  A 1 
ATOM 121  N NH1 . ARG A 1 16  ? -11.810 10.552  0.553   1.00 86.56 16  A 1 
ATOM 122  N NH2 . ARG A 1 16  ? -10.771 11.979  -0.800  1.00 86.68 16  A 1 
ATOM 123  N N   . ASP A 1 17  ? -6.141  9.707   -2.442  1.00 98.47 17  A 1 
ATOM 124  C CA  . ASP A 1 17  ? -6.152  10.642  -3.570  1.00 98.39 17  A 1 
ATOM 125  C C   . ASP A 1 17  ? -4.791  10.621  -4.289  1.00 98.38 17  A 1 
ATOM 126  O O   . ASP A 1 17  ? -3.760  10.804  -3.657  1.00 97.54 17  A 1 
ATOM 127  C CB  . ASP A 1 17  ? -6.527  12.053  -3.075  1.00 97.99 17  A 1 
ATOM 128  C CG  . ASP A 1 17  ? -7.910  12.107  -2.401  1.00 96.79 17  A 1 
ATOM 129  O OD1 . ASP A 1 17  ? -8.883  11.535  -2.938  1.00 94.19 17  A 1 
ATOM 130  O OD2 . ASP A 1 17  ? -8.054  12.657  -1.283  1.00 94.11 17  A 1 
ATOM 131  N N   . GLY A 1 18  ? -4.780  10.366  -5.603  1.00 98.74 18  A 1 
ATOM 132  C CA  . GLY A 1 18  ? -3.554  10.171  -6.392  1.00 98.79 18  A 1 
ATOM 133  C C   . GLY A 1 18  ? -2.985  8.748   -6.374  1.00 98.86 18  A 1 
ATOM 134  O O   . GLY A 1 18  ? -2.107  8.431   -7.182  1.00 98.70 18  A 1 
ATOM 135  N N   . THR A 1 19  ? -3.506  7.853   -5.516  1.00 98.83 19  A 1 
ATOM 136  C CA  . THR A 1 19  ? -3.067  6.451   -5.383  1.00 98.90 19  A 1 
ATOM 137  C C   . THR A 1 19  ? -4.171  5.463   -5.769  1.00 98.92 19  A 1 
ATOM 138  O O   . THR A 1 19  ? -3.938  4.564   -6.581  1.00 98.80 19  A 1 
ATOM 139  C CB  . THR A 1 19  ? -2.571  6.178   -3.955  1.00 98.85 19  A 1 
ATOM 140  O OG1 . THR A 1 19  ? -1.507  7.049   -3.647  1.00 97.87 19  A 1 
ATOM 141  C CG2 . THR A 1 19  ? -2.051  4.754   -3.765  1.00 98.05 19  A 1 
ATOM 142  N N   . ILE A 1 20  ? -5.378  5.614   -5.199  1.00 98.87 20  A 1 
ATOM 143  C CA  . ILE A 1 20  ? -6.557  4.783   -5.497  1.00 98.90 20  A 1 
ATOM 144  C C   . ILE A 1 20  ? -7.485  5.499   -6.482  1.00 98.88 20  A 1 
ATOM 145  O O   . ILE A 1 20  ? -8.028  4.873   -7.393  1.00 98.79 20  A 1 
ATOM 146  C CB  . ILE A 1 20  ? -7.318  4.405   -4.205  1.00 98.90 20  A 1 
ATOM 147  C CG1 . ILE A 1 20  ? -6.392  3.667   -3.208  1.00 98.79 20  A 1 
ATOM 148  C CG2 . ILE A 1 20  ? -8.553  3.539   -4.538  1.00 98.81 20  A 1 
ATOM 149  C CD1 . ILE A 1 20  ? -7.051  3.316   -1.866  1.00 98.65 20  A 1 
ATOM 150  N N   . ASN A 1 21  ? -7.693  6.797   -6.290  1.00 98.81 21  A 1 
ATOM 151  C CA  . ASN A 1 21  ? -8.521  7.640   -7.142  1.00 98.81 21  A 1 
ATOM 152  C C   . ASN A 1 21  ? -7.734  8.839   -7.674  1.00 98.80 21  A 1 
ATOM 153  O O   . ASN A 1 21  ? -6.672  9.180   -7.152  1.00 98.63 21  A 1 
ATOM 154  C CB  . ASN A 1 21  ? -9.787  8.057   -6.378  1.00 98.72 21  A 1 
ATOM 155  C CG  . ASN A 1 21  ? -9.502  8.943   -5.181  1.00 98.64 21  A 1 
ATOM 156  O OD1 . ASN A 1 21  ? -9.281  8.459   -4.076  1.00 96.43 21  A 1 
ATOM 157  N ND2 . ASN A 1 21  ? -9.509  10.241  -5.341  1.00 96.55 21  A 1 
ATOM 158  N N   . GLU A 1 22  ? -8.280  9.483   -8.702  1.00 98.57 22  A 1 
ATOM 159  C CA  . GLU A 1 22  ? -7.735  10.727  -9.240  1.00 98.47 22  A 1 
ATOM 160  C C   . GLU A 1 22  ? -7.586  11.793  -8.145  1.00 98.41 22  A 1 
ATOM 161  O O   . GLU A 1 22  ? -8.432  11.932  -7.257  1.00 97.89 22  A 1 
ATOM 162  C CB  . GLU A 1 22  ? -8.610  11.245  -10.389 1.00 98.28 22  A 1 
ATOM 163  C CG  . GLU A 1 22  ? -8.613  10.288  -11.597 1.00 95.42 22  A 1 
ATOM 164  C CD  . GLU A 1 22  ? -9.415  10.811  -12.801 1.00 92.29 22  A 1 
ATOM 165  O OE1 . GLU A 1 22  ? -9.501  10.052  -13.794 1.00 82.37 22  A 1 
ATOM 166  O OE2 . GLU A 1 22  ? -9.920  11.954  -12.749 1.00 84.92 22  A 1 
ATOM 167  N N   . ASP A 1 23  ? -6.479  12.536  -8.185  1.00 98.10 23  A 1 
ATOM 168  C CA  . ASP A 1 23  ? -6.245  13.683  -7.307  1.00 97.73 23  A 1 
ATOM 169  C C   . ASP A 1 23  ? -6.848  14.958  -7.919  1.00 97.59 23  A 1 
ATOM 170  O O   . ASP A 1 23  ? -7.006  15.082  -9.132  1.00 95.72 23  A 1 
ATOM 171  C CB  . ASP A 1 23  ? -4.738  13.832  -7.031  1.00 96.64 23  A 1 
ATOM 172  C CG  . ASP A 1 23  ? -4.411  14.947  -6.032  1.00 94.64 23  A 1 
ATOM 173  O OD1 . ASP A 1 23  ? -5.190  15.221  -5.092  1.00 89.73 23  A 1 
ATOM 174  O OD2 . ASP A 1 23  ? -3.345  15.591  -6.187  1.00 88.98 23  A 1 
ATOM 175  N N   . SER A 1 24  ? -7.175  15.933  -7.066  1.00 97.07 24  A 1 
ATOM 176  C CA  . SER A 1 24  ? -7.694  17.233  -7.482  1.00 96.34 24  A 1 
ATOM 177  C C   . SER A 1 24  ? -7.107  18.350  -6.632  1.00 95.85 24  A 1 
ATOM 178  O O   . SER A 1 24  ? -7.240  18.358  -5.405  1.00 94.08 24  A 1 
ATOM 179  C CB  . SER A 1 24  ? -9.224  17.235  -7.388  1.00 95.89 24  A 1 
ATOM 180  O OG  . SER A 1 24  ? -9.746  18.492  -7.789  1.00 93.46 24  A 1 
ATOM 181  N N   . ASP A 1 25  ? -6.558  19.381  -7.283  1.00 95.57 25  A 1 
ATOM 182  C CA  . ASP A 1 25  ? -6.098  20.605  -6.607  1.00 94.23 25  A 1 
ATOM 183  C C   . ASP A 1 25  ? -7.238  21.362  -5.907  1.00 94.41 25  A 1 
ATOM 184  O O   . ASP A 1 25  ? -7.009  22.154  -4.990  1.00 91.23 25  A 1 
ATOM 185  C CB  . ASP A 1 25  ? -5.404  21.521  -7.626  1.00 92.54 25  A 1 
ATOM 186  C CG  . ASP A 1 25  ? -4.043  20.992  -8.091  1.00 88.45 25  A 1 
ATOM 187  O OD1 . ASP A 1 25  ? -3.379  20.276  -7.296  1.00 84.19 25  A 1 
ATOM 188  O OD2 . ASP A 1 25  ? -3.656  21.371  -9.215  1.00 83.96 25  A 1 
ATOM 189  N N   . HIS A 1 26  ? -8.497  21.085  -6.301  1.00 95.62 26  A 1 
ATOM 190  C CA  . HIS A 1 26  ? -9.706  21.676  -5.720  1.00 95.48 26  A 1 
ATOM 191  C C   . HIS A 1 26  ? -10.406 20.759  -4.702  1.00 96.02 26  A 1 
ATOM 192  O O   . HIS A 1 26  ? -11.527 21.064  -4.288  1.00 93.19 26  A 1 
ATOM 193  C CB  . HIS A 1 26  ? -10.645 22.110  -6.855  1.00 94.28 26  A 1 
ATOM 194  C CG  . HIS A 1 26  ? -10.023 23.148  -7.756  1.00 91.52 26  A 1 
ATOM 195  N ND1 . HIS A 1 26  ? -9.214  22.912  -8.835  1.00 80.09 26  A 1 
ATOM 196  C CD2 . HIS A 1 26  ? -10.126 24.508  -7.621  1.00 79.56 26  A 1 
ATOM 197  C CE1 . HIS A 1 26  ? -8.835  24.095  -9.340  1.00 79.41 26  A 1 
ATOM 198  N NE2 . HIS A 1 26  ? -9.373  25.099  -8.635  1.00 81.50 26  A 1 
ATOM 199  N N   . PHE A 1 27  ? -9.734  19.678  -4.278  1.00 96.29 27  A 1 
ATOM 200  C CA  . PHE A 1 27  ? -10.232 18.574  -3.448  1.00 96.65 27  A 1 
ATOM 201  C C   . PHE A 1 27  ? -11.303 17.731  -4.158  1.00 97.18 27  A 1 
ATOM 202  O O   . PHE A 1 27  ? -12.092 18.240  -4.940  1.00 95.61 27  A 1 
ATOM 203  C CB  . PHE A 1 27  ? -10.705 19.064  -2.069  1.00 95.88 27  A 1 
ATOM 204  C CG  . PHE A 1 27  ? -9.678  19.866  -1.289  1.00 95.41 27  A 1 
ATOM 205  C CD1 . PHE A 1 27  ? -8.896  19.228  -0.306  1.00 92.75 27  A 1 
ATOM 206  C CD2 . PHE A 1 27  ? -9.470  21.228  -1.568  1.00 93.87 27  A 1 
ATOM 207  C CE1 . PHE A 1 27  ? -7.899  19.943  0.371   1.00 91.92 27  A 1 
ATOM 208  C CE2 . PHE A 1 27  ? -8.462  21.942  -0.892  1.00 92.27 27  A 1 
ATOM 209  C CZ  . PHE A 1 27  ? -7.673  21.294  0.072   1.00 92.34 27  A 1 
ATOM 210  N N   . VAL A 1 28  ? -11.357 16.437  -3.827  1.00 96.60 28  A 1 
ATOM 211  C CA  . VAL A 1 28  ? -12.479 15.552  -4.163  1.00 97.24 28  A 1 
ATOM 212  C C   . VAL A 1 28  ? -13.497 15.663  -3.028  1.00 97.49 28  A 1 
ATOM 213  O O   . VAL A 1 28  ? -13.165 15.354  -1.879  1.00 97.09 28  A 1 
ATOM 214  C CB  . VAL A 1 28  ? -11.998 14.106  -4.367  1.00 97.16 28  A 1 
ATOM 215  C CG1 . VAL A 1 28  ? -13.147 13.202  -4.822  1.00 95.96 28  A 1 
ATOM 216  C CG2 . VAL A 1 28  ? -10.877 14.022  -5.413  1.00 95.79 28  A 1 
ATOM 217  N N   . LYS A 1 29  ? -14.698 16.171  -3.312  1.00 97.66 29  A 1 
ATOM 218  C CA  . LYS A 1 29  ? -15.692 16.603  -2.307  1.00 97.88 29  A 1 
ATOM 219  C C   . LYS A 1 29  ? -16.978 15.781  -2.306  1.00 98.10 29  A 1 
ATOM 220  O O   . LYS A 1 29  ? -17.760 15.897  -1.368  1.00 97.76 29  A 1 
ATOM 221  C CB  . LYS A 1 29  ? -16.045 18.079  -2.539  1.00 97.65 29  A 1 
ATOM 222  C CG  . LYS A 1 29  ? -14.886 19.049  -2.310  1.00 97.10 29  A 1 
ATOM 223  C CD  . LYS A 1 29  ? -15.086 20.366  -3.070  1.00 95.27 29  A 1 
ATOM 224  C CE  . LYS A 1 29  ? -14.832 20.082  -4.548  1.00 91.38 29  A 1 
ATOM 225  N NZ  . LYS A 1 29  ? -15.450 21.007  -5.488  1.00 84.23 29  A 1 
ATOM 226  N N   . SER A 1 30  ? -17.216 14.966  -3.329  1.00 98.14 30  A 1 
ATOM 227  C CA  . SER A 1 30  ? -18.443 14.181  -3.467  1.00 98.12 30  A 1 
ATOM 228  C C   . SER A 1 30  ? -18.182 12.819  -4.123  1.00 98.30 30  A 1 
ATOM 229  O O   . SER A 1 30  ? -17.132 12.623  -4.745  1.00 98.23 30  A 1 
ATOM 230  C CB  . SER A 1 30  ? -19.490 14.998  -4.239  1.00 97.82 30  A 1 
ATOM 231  O OG  . SER A 1 30  ? -19.369 14.830  -5.637  1.00 97.27 30  A 1 
ATOM 232  N N   . PRO A 1 31  ? -19.115 11.863  -4.020  1.00 98.55 31  A 1 
ATOM 233  C CA  . PRO A 1 31  ? -19.017 10.592  -4.729  1.00 98.52 31  A 1 
ATOM 234  C C   . PRO A 1 31  ? -18.915 10.751  -6.250  1.00 98.58 31  A 1 
ATOM 235  O O   . PRO A 1 31  ? -18.251 9.949   -6.898  1.00 98.35 31  A 1 
ATOM 236  C CB  . PRO A 1 31  ? -20.279 9.809   -4.349  1.00 98.14 31  A 1 
ATOM 237  C CG  . PRO A 1 31  ? -20.682 10.410  -3.010  1.00 96.43 31  A 1 
ATOM 238  C CD  . PRO A 1 31  ? -20.282 11.871  -3.156  1.00 98.29 31  A 1 
ATOM 239  N N   . GLU A 1 32  ? -19.528 11.768  -6.839  1.00 98.31 32  A 1 
ATOM 240  C CA  . GLU A 1 32  ? -19.478 12.046  -8.277  1.00 98.18 32  A 1 
ATOM 241  C C   . GLU A 1 32  ? -18.077 12.490  -8.709  1.00 98.29 32  A 1 
ATOM 242  O O   . GLU A 1 32  ? -17.603 12.073  -9.761  1.00 97.82 32  A 1 
ATOM 243  C CB  . GLU A 1 32  ? -20.507 13.120  -8.672  1.00 97.76 32  A 1 
ATOM 244  C CG  . GLU A 1 32  ? -21.977 12.755  -8.367  1.00 90.71 32  A 1 
ATOM 245  C CD  . GLU A 1 32  ? -22.313 12.722  -6.863  1.00 83.12 32  A 1 
ATOM 246  O OE1 . GLU A 1 32  ? -23.177 11.905  -6.478  1.00 74.23 32  A 1 
ATOM 247  O OE2 . GLU A 1 32  ? -21.649 13.451  -6.084  1.00 74.28 32  A 1 
ATOM 248  N N   . GLU A 1 33  ? -17.392 13.288  -7.869  1.00 98.33 33  A 1 
ATOM 249  C CA  . GLU A 1 33  ? -16.017 13.741  -8.102  1.00 98.21 33  A 1 
ATOM 250  C C   . GLU A 1 33  ? -14.979 12.648  -7.781  1.00 98.24 33  A 1 
ATOM 251  O O   . GLU A 1 33  ? -13.826 12.754  -8.202  1.00 97.65 33  A 1 
ATOM 252  C CB  . GLU A 1 33  ? -15.725 14.999  -7.257  1.00 97.97 33  A 1 
ATOM 253  C CG  . GLU A 1 33  ? -16.525 16.259  -7.662  1.00 96.83 33  A 1 
ATOM 254  C CD  . GLU A 1 33  ? -16.189 17.493  -6.791  1.00 96.70 33  A 1 
ATOM 255  O OE1 . GLU A 1 33  ? -16.838 18.559  -6.914  1.00 92.34 33  A 1 
ATOM 256  O OE2 . GLU A 1 33  ? -15.250 17.457  -5.961  1.00 93.62 33  A 1 
ATOM 257  N N   . TRP A 1 34  ? -15.362 11.585  -7.044  1.00 98.35 34  A 1 
ATOM 258  C CA  . TRP A 1 34  ? -14.474 10.471  -6.737  1.00 98.44 34  A 1 
ATOM 259  C C   . TRP A 1 34  ? -14.429 9.486   -7.909  1.00 98.53 34  A 1 
ATOM 260  O O   . TRP A 1 34  ? -15.389 8.740   -8.154  1.00 98.43 34  A 1 
ATOM 261  C CB  . TRP A 1 34  ? -14.888 9.817   -5.411  1.00 98.28 34  A 1 
ATOM 262  C CG  . TRP A 1 34  ? -13.898 8.826   -4.889  1.00 98.08 34  A 1 
ATOM 263  C CD1 . TRP A 1 34  ? -12.914 9.098   -4.000  1.00 97.29 34  A 1 
ATOM 264  C CD2 . TRP A 1 34  ? -13.724 7.423   -5.256  1.00 98.20 34  A 1 
ATOM 265  N NE1 . TRP A 1 34  ? -12.145 7.976   -3.798  1.00 97.18 34  A 1 
ATOM 266  C CE2 . TRP A 1 34  ? -12.588 6.919   -4.561  1.00 97.73 34  A 1 
ATOM 267  C CE3 . TRP A 1 34  ? -14.385 6.536   -6.125  1.00 97.06 34  A 1 
ATOM 268  C CZ2 . TRP A 1 34  ? -12.107 5.612   -4.741  1.00 96.97 34  A 1 
ATOM 269  C CZ3 . TRP A 1 34  ? -13.914 5.217   -6.308  1.00 96.65 34  A 1 
ATOM 270  C CH2 . TRP A 1 34  ? -12.778 4.760   -5.627  1.00 96.44 34  A 1 
ATOM 271  N N   . ILE A 1 35  ? -13.312 9.461   -8.634  1.00 98.68 35  A 1 
ATOM 272  C CA  . ILE A 1 35  ? -13.085 8.624   -9.820  1.00 98.68 35  A 1 
ATOM 273  C C   . ILE A 1 35  ? -11.896 7.696   -9.544  1.00 98.76 35  A 1 
ATOM 274  O O   . ILE A 1 35  ? -10.806 8.189   -9.254  1.00 98.67 35  A 1 
ATOM 275  C CB  . ILE A 1 35  ? -12.865 9.504   -11.075 1.00 98.49 35  A 1 
ATOM 276  C CG1 . ILE A 1 35  ? -14.086 10.419  -11.317 1.00 97.33 35  A 1 
ATOM 277  C CG2 . ILE A 1 35  ? -12.599 8.618   -12.302 1.00 97.63 35  A 1 
ATOM 278  C CD1 . ILE A 1 35  ? -13.899 11.437  -12.445 1.00 89.14 35  A 1 
ATOM 279  N N   . PRO A 1 36  ? -12.058 6.348   -9.598  1.00 98.79 36  A 1 
ATOM 280  C CA  . PRO A 1 36  ? -10.940 5.433   -9.398  1.00 98.81 36  A 1 
ATOM 281  C C   . PRO A 1 36  ? -9.933  5.545   -10.549 1.00 98.85 36  A 1 
ATOM 282  O O   . PRO A 1 36  ? -10.319 5.655   -11.714 1.00 98.73 36  A 1 
ATOM 283  C CB  . PRO A 1 36  ? -11.563 4.040   -9.316  1.00 98.59 36  A 1 
ATOM 284  C CG  . PRO A 1 36  ? -12.827 4.168   -10.167 1.00 97.22 36  A 1 
ATOM 285  C CD  . PRO A 1 36  ? -13.266 5.613   -9.944  1.00 98.59 36  A 1 
ATOM 286  N N   . LEU A 1 37  ? -8.636  5.464   -10.228 1.00 98.81 37  A 1 
ATOM 287  C CA  . LEU A 1 37  ? -7.586  5.345   -11.234 1.00 98.86 37  A 1 
ATOM 288  C C   . LEU A 1 37  ? -7.704  4.004   -11.976 1.00 98.87 37  A 1 
ATOM 289  O O   . LEU A 1 37  ? -8.065  2.991   -11.369 1.00 98.80 37  A 1 
ATOM 290  C CB  . LEU A 1 37  ? -6.212  5.483   -10.569 1.00 98.83 37  A 1 
ATOM 291  C CG  . LEU A 1 37  ? -5.864  6.919   -10.151 1.00 98.65 37  A 1 
ATOM 292  C CD1 . LEU A 1 37  ? -4.671  6.898   -9.199  1.00 98.32 37  A 1 
ATOM 293  C CD2 . LEU A 1 37  ? -5.496  7.785   -11.357 1.00 98.34 37  A 1 
ATOM 294  N N   . PRO A 1 38  ? -7.364  3.948   -13.279 1.00 98.66 38  A 1 
ATOM 295  C CA  . PRO A 1 38  ? -7.358  2.707   -14.039 1.00 98.58 38  A 1 
ATOM 296  C C   . PRO A 1 38  ? -6.519  1.619   -13.355 1.00 98.68 38  A 1 
ATOM 297  O O   . PRO A 1 38  ? -5.377  1.851   -12.970 1.00 98.50 38  A 1 
ATOM 298  C CB  . PRO A 1 38  ? -6.808  3.068   -15.422 1.00 98.19 38  A 1 
ATOM 299  C CG  . PRO A 1 38  ? -7.163  4.549   -15.567 1.00 96.72 38  A 1 
ATOM 300  C CD  . PRO A 1 38  ? -7.012  5.072   -14.139 1.00 98.36 38  A 1 
ATOM 301  N N   . GLY A 1 39  ? -7.085  0.422   -13.185 1.00 98.47 39  A 1 
ATOM 302  C CA  . GLY A 1 39  ? -6.397  -0.726  -12.579 1.00 98.49 39  A 1 
ATOM 303  C C   . GLY A 1 39  ? -6.239  -0.693  -11.051 1.00 98.73 39  A 1 
ATOM 304  O O   . GLY A 1 39  ? -5.907  -1.723  -10.461 1.00 98.58 39  A 1 
ATOM 305  N N   . ALA A 1 40  ? -6.517  0.421   -10.367 1.00 98.80 40  A 1 
ATOM 306  C CA  . ALA A 1 40  ? -6.287  0.547   -8.926  1.00 98.86 40  A 1 
ATOM 307  C C   . ALA A 1 40  ? -7.181  -0.387  -8.090  1.00 98.89 40  A 1 
ATOM 308  O O   . ALA A 1 40  ? -6.703  -1.040  -7.160  1.00 98.85 40  A 1 
ATOM 309  C CB  . ALA A 1 40  ? -6.484  2.012   -8.520  1.00 98.82 40  A 1 
ATOM 310  N N   . LEU A 1 41  ? -8.469  -0.507  -8.429  1.00 98.87 41  A 1 
ATOM 311  C CA  . LEU A 1 41  ? -9.389  -1.390  -7.704  1.00 98.89 41  A 1 
ATOM 312  C C   . LEU A 1 41  ? -9.055  -2.870  -7.941  1.00 98.89 41  A 1 
ATOM 313  O O   . LEU A 1 41  ? -9.053  -3.662  -6.997  1.00 98.82 41  A 1 
ATOM 314  C CB  . LEU A 1 41  ? -10.846 -1.074  -8.085  1.00 98.88 41  A 1 
ATOM 315  C CG  . LEU A 1 41  ? -11.310 0.365   -7.786  1.00 98.64 41  A 1 
ATOM 316  C CD1 . LEU A 1 41  ? -12.787 0.498   -8.150  1.00 98.46 41  A 1 
ATOM 317  C CD2 . LEU A 1 41  ? -11.139 0.762   -6.320  1.00 98.37 41  A 1 
ATOM 318  N N   . GLN A 1 42  ? -8.672  -3.236  -9.170  1.00 98.81 42  A 1 
ATOM 319  C CA  . GLN A 1 42  ? -8.209  -4.583  -9.512  1.00 98.77 42  A 1 
ATOM 320  C C   . GLN A 1 42  ? -6.916  -4.935  -8.766  1.00 98.79 42  A 1 
ATOM 321  O O   . GLN A 1 42  ? -6.773  -6.052  -8.262  1.00 98.69 42  A 1 
ATOM 322  C CB  . GLN A 1 42  ? -7.987  -4.709  -11.031 1.00 98.69 42  A 1 
ATOM 323  C CG  . GLN A 1 42  ? -9.271  -4.592  -11.876 1.00 96.30 42  A 1 
ATOM 324  C CD  . GLN A 1 42  ? -9.806  -3.175  -12.063 1.00 95.44 42  A 1 
ATOM 325  O OE1 . GLN A 1 42  ? -9.148  -2.177  -11.797 1.00 90.17 42  A 1 
ATOM 326  N NE2 . GLN A 1 42  ? -11.025 -3.033  -12.531 1.00 88.27 42  A 1 
ATOM 327  N N   . ALA A 1 43  ? -5.987  -3.987  -8.623  1.00 98.83 43  A 1 
ATOM 328  C CA  . ALA A 1 43  ? -4.769  -4.161  -7.842  1.00 98.84 43  A 1 
ATOM 329  C C   . ALA A 1 43  ? -5.073  -4.443  -6.357  1.00 98.85 43  A 1 
ATOM 330  O O   . ALA A 1 43  ? -4.564  -5.412  -5.786  1.00 98.79 43  A 1 
ATOM 331  C CB  . ALA A 1 43  ? -3.896  -2.915  -8.039  1.00 98.81 43  A 1 
ATOM 332  N N   . ILE A 1 44  ? -5.980  -3.677  -5.740  1.00 98.89 44  A 1 
ATOM 333  C CA  . ILE A 1 44  ? -6.430  -3.912  -4.355  1.00 98.90 44  A 1 
ATOM 334  C C   . ILE A 1 44  ? -7.143  -5.268  -4.221  1.00 98.87 44  A 1 
ATOM 335  O O   . ILE A 1 44  ? -6.939  -5.986  -3.235  1.00 98.78 44  A 1 
ATOM 336  C CB  . ILE A 1 44  ? -7.336  -2.755  -3.878  1.00 98.90 44  A 1 
ATOM 337  C CG1 . ILE A 1 44  ? -6.538  -1.435  -3.799  1.00 98.75 44  A 1 
ATOM 338  C CG2 . ILE A 1 44  ? -7.949  -3.067  -2.498  1.00 98.78 44  A 1 
ATOM 339  C CD1 . ILE A 1 44  ? -7.417  -0.194  -3.632  1.00 98.38 44  A 1 
ATOM 340  N N   . ALA A 1 45  ? -7.956  -5.658  -5.209  1.00 98.84 45  A 1 
ATOM 341  C CA  . ALA A 1 45  ? -8.621  -6.956  -5.217  1.00 98.78 45  A 1 
ATOM 342  C C   . ALA A 1 45  ? -7.609  -8.108  -5.210  1.00 98.65 45  A 1 
ATOM 343  O O   . ALA A 1 45  ? -7.738  -9.032  -4.402  1.00 98.45 45  A 1 
ATOM 344  C CB  . ALA A 1 45  ? -9.567  -7.029  -6.417  1.00 98.74 45  A 1 
ATOM 345  N N   . ARG A 1 46  ? -6.536  -8.023  -6.015  1.00 98.75 46  A 1 
ATOM 346  C CA  . ARG A 1 46  ? -5.441  -9.007  -6.032  1.00 98.67 46  A 1 
ATOM 347  C C   . ARG A 1 46  ? -4.734  -9.126  -4.678  1.00 98.63 46  A 1 
ATOM 348  O O   . ARG A 1 46  ? -4.503  -10.245 -4.226  1.00 98.33 46  A 1 
ATOM 349  C CB  . ARG A 1 46  ? -4.429  -8.647  -7.123  1.00 98.47 46  A 1 
ATOM 350  C CG  . ARG A 1 46  ? -4.991  -8.886  -8.537  1.00 95.52 46  A 1 
ATOM 351  C CD  . ARG A 1 46  ? -4.051  -8.303  -9.593  1.00 93.81 46  A 1 
ATOM 352  N NE  . ARG A 1 46  ? -2.752  -9.001  -9.569  1.00 86.49 46  A 1 
ATOM 353  C CZ  . ARG A 1 46  ? -1.603  -8.535  -10.018 1.00 83.39 46  A 1 
ATOM 354  N NH1 . ARG A 1 46  ? -1.475  -7.373  -10.585 1.00 74.63 46  A 1 
ATOM 355  N NH2 . ARG A 1 46  ? -0.527  -9.248  -9.906  1.00 72.43 46  A 1 
ATOM 356  N N   . LEU A 1 47  ? -4.444  -8.006  -4.004  1.00 98.71 47  A 1 
ATOM 357  C CA  . LEU A 1 47  ? -3.896  -8.034  -2.638  1.00 98.68 47  A 1 
ATOM 358  C C   . LEU A 1 47  ? -4.835  -8.778  -1.682  1.00 98.48 47  A 1 
ATOM 359  O O   . LEU A 1 47  ? -4.410  -9.693  -0.976  1.00 98.23 47  A 1 
ATOM 360  C CB  . LEU A 1 47  ? -3.651  -6.601  -2.125  1.00 98.75 47  A 1 
ATOM 361  C CG  . LEU A 1 47  ? -2.459  -5.872  -2.762  1.00 98.62 47  A 1 
ATOM 362  C CD1 . LEU A 1 47  ? -2.460  -4.414  -2.303  1.00 98.40 47  A 1 
ATOM 363  C CD2 . LEU A 1 47  ? -1.125  -6.504  -2.360  1.00 98.35 47  A 1 
ATOM 364  N N   . SER A 1 48  ? -6.130  -8.439  -1.709  1.00 98.49 48  A 1 
ATOM 365  C CA  . SER A 1 48  ? -7.151  -9.069  -0.862  1.00 98.11 48  A 1 
ATOM 366  C C   . SER A 1 48  ? -7.244  -10.581 -1.094  1.00 97.81 48  A 1 
ATOM 367  O O   . SER A 1 48  ? -7.272  -11.355 -0.139  1.00 96.90 48  A 1 
ATOM 368  C CB  . SER A 1 48  ? -8.526  -8.442  -1.120  1.00 97.54 48  A 1 
ATOM 369  O OG  . SER A 1 48  ? -8.516  -7.048  -0.909  1.00 93.03 48  A 1 
ATOM 370  N N   . GLN A 1 49  ? -7.235  -11.019 -2.360  1.00 97.87 49  A 1 
ATOM 371  C CA  . GLN A 1 49  ? -7.283  -12.436 -2.750  1.00 97.37 49  A 1 
ATOM 372  C C   . GLN A 1 49  ? -6.038  -13.211 -2.288  1.00 97.04 49  A 1 
ATOM 373  O O   . GLN A 1 49  ? -6.134  -14.384 -1.935  1.00 96.08 49  A 1 
ATOM 374  C CB  . GLN A 1 49  ? -7.431  -12.525 -4.274  1.00 97.11 49  A 1 
ATOM 375  C CG  . GLN A 1 49  ? -8.818  -12.073 -4.764  1.00 95.24 49  A 1 
ATOM 376  C CD  . GLN A 1 49  ? -8.866  -11.826 -6.270  1.00 92.83 49  A 1 
ATOM 377  O OE1 . GLN A 1 49  ? -7.933  -12.086 -7.018  1.00 88.71 49  A 1 
ATOM 378  N NE2 . GLN A 1 49  ? -9.959  -11.298 -6.780  1.00 86.32 49  A 1 
ATOM 379  N N   . MET A 1 50  ? -4.883  -12.551 -2.211  1.00 97.11 50  A 1 
ATOM 380  C CA  . MET A 1 50  ? -3.634  -13.111 -1.680  1.00 96.75 50  A 1 
ATOM 381  C C   . MET A 1 50  ? -3.520  -13.020 -0.145  1.00 96.64 50  A 1 
ATOM 382  O O   . MET A 1 50  ? -2.467  -13.308 0.433   1.00 95.86 50  A 1 
ATOM 383  C CB  . MET A 1 50  ? -2.443  -12.464 -2.406  1.00 96.79 50  A 1 
ATOM 384  C CG  . MET A 1 50  ? -2.423  -12.797 -3.904  1.00 93.91 50  A 1 
ATOM 385  S SD  . MET A 1 50  ? -2.323  -14.568 -4.319  1.00 88.57 50  A 1 
ATOM 386  C CE  . MET A 1 50  ? -0.649  -14.946 -3.743  1.00 74.21 50  A 1 
ATOM 387  N N   . GLY A 1 51  ? -4.606  -12.639 0.534   1.00 97.46 51  A 1 
ATOM 388  C CA  . GLY A 1 51  ? -4.706  -12.582 1.993   1.00 97.02 51  A 1 
ATOM 389  C C   . GLY A 1 51  ? -4.079  -11.343 2.630   1.00 97.21 51  A 1 
ATOM 390  O O   . GLY A 1 51  ? -3.832  -11.356 3.836   1.00 96.56 51  A 1 
ATOM 391  N N   . TRP A 1 52  ? -3.810  -10.287 1.860   1.00 98.14 52  A 1 
ATOM 392  C CA  . TRP A 1 52  ? -3.347  -9.003  2.384   1.00 98.33 52  A 1 
ATOM 393  C C   . TRP A 1 52  ? -4.517  -8.169  2.906   1.00 98.43 52  A 1 
ATOM 394  O O   . TRP A 1 52  ? -5.544  -8.011  2.241   1.00 98.18 52  A 1 
ATOM 395  C CB  . TRP A 1 52  ? -2.553  -8.237  1.325   1.00 98.26 52  A 1 
ATOM 396  C CG  . TRP A 1 52  ? -1.236  -8.864  0.987   1.00 98.09 52  A 1 
ATOM 397  C CD1 . TRP A 1 52  ? -1.031  -9.843  0.081   1.00 97.55 52  A 1 
ATOM 398  C CD2 . TRP A 1 52  ? 0.053   -8.624  1.620   1.00 97.92 52  A 1 
ATOM 399  N NE1 . TRP A 1 52  ? 0.287   -10.240 0.122   1.00 97.16 52  A 1 
ATOM 400  C CE2 . TRP A 1 52  ? 0.994   -9.539  1.072   1.00 97.53 52  A 1 
ATOM 401  C CE3 . TRP A 1 52  ? 0.501   -7.761  2.633   1.00 97.50 52  A 1 
ATOM 402  C CZ2 . TRP A 1 52  ? 2.310   -9.622  1.543   1.00 96.86 52  A 1 
ATOM 403  C CZ3 . TRP A 1 52  ? 1.825   -7.822  3.104   1.00 96.89 52  A 1 
ATOM 404  C CH2 . TRP A 1 52  ? 2.722   -8.761  2.573   1.00 96.47 52  A 1 
ATOM 405  N N   . GLN A 1 53  ? -4.341  -7.597  4.089   1.00 98.42 53  A 1 
ATOM 406  C CA  . GLN A 1 53  ? -5.244  -6.607  4.656   1.00 98.48 53  A 1 
ATOM 407  C C   . GLN A 1 53  ? -4.866  -5.229  4.104   1.00 98.68 53  A 1 
ATOM 408  O O   . GLN A 1 53  ? -3.769  -4.738  4.359   1.00 98.56 53  A 1 
ATOM 409  C CB  . GLN A 1 53  ? -5.166  -6.641  6.186   1.00 98.16 53  A 1 
ATOM 410  C CG  . GLN A 1 53  ? -5.538  -8.020  6.751   1.00 96.62 53  A 1 
ATOM 411  C CD  . GLN A 1 53  ? -5.658  -7.969  8.269   1.00 94.71 53  A 1 
ATOM 412  O OE1 . GLN A 1 53  ? -4.700  -8.038  9.014   1.00 86.14 53  A 1 
ATOM 413  N NE2 . GLN A 1 53  ? -6.857  -7.827  8.785   1.00 83.95 53  A 1 
ATOM 414  N N   . VAL A 1 54  ? -5.766  -4.606  3.357   1.00 98.82 54  A 1 
ATOM 415  C CA  . VAL A 1 54  ? -5.547  -3.269  2.790   1.00 98.88 54  A 1 
ATOM 416  C C   . VAL A 1 54  ? -6.210  -2.222  3.678   1.00 98.86 54  A 1 
ATOM 417  O O   . VAL A 1 54  ? -7.414  -2.278  3.945   1.00 98.71 54  A 1 
ATOM 418  C CB  . VAL A 1 54  ? -6.021  -3.179  1.332   1.00 98.85 54  A 1 
ATOM 419  C CG1 . VAL A 1 54  ? -5.690  -1.798  0.749   1.00 98.66 54  A 1 
ATOM 420  C CG2 . VAL A 1 54  ? -5.334  -4.240  0.459   1.00 98.63 54  A 1 
ATOM 421  N N   . VAL A 1 55  ? -5.422  -1.242  4.130   1.00 98.87 55  A 1 
ATOM 422  C CA  . VAL A 1 55  ? -5.866  -0.137  4.984   1.00 98.89 55  A 1 
ATOM 423  C C   . VAL A 1 55  ? -5.541  1.190   4.306   1.00 98.93 55  A 1 
ATOM 424  O O   . VAL A 1 55  ? -4.465  1.363   3.754   1.00 98.84 55  A 1 
ATOM 425  C CB  . VAL A 1 55  ? -5.222  -0.232  6.378   1.00 98.64 55  A 1 
ATOM 426  C CG1 . VAL A 1 55  ? -5.649  0.930   7.282   1.00 95.24 55  A 1 
ATOM 427  C CG2 . VAL A 1 55  ? -5.642  -1.530  7.077   1.00 95.54 55  A 1 
ATOM 428  N N   . VAL A 1 56  ? -6.459  2.151   4.367   1.00 98.90 56  A 1 
ATOM 429  C CA  . VAL A 1 56  ? -6.243  3.496   3.818   1.00 98.91 56  A 1 
ATOM 430  C C   . VAL A 1 56  ? -5.786  4.450   4.920   1.00 98.91 56  A 1 
ATOM 431  O O   . VAL A 1 56  ? -6.388  4.486   5.993   1.00 98.83 56  A 1 
ATOM 432  C CB  . VAL A 1 56  ? -7.497  3.997   3.083   1.00 98.87 56  A 1 
ATOM 433  C CG1 . VAL A 1 56  ? -7.361  5.450   2.610   1.00 98.61 56  A 1 
ATOM 434  C CG2 . VAL A 1 56  ? -7.775  3.138   1.842   1.00 98.60 56  A 1 
ATOM 435  N N   . ALA A 1 57  ? -4.757  5.265   4.644   1.00 98.90 57  A 1 
ATOM 436  C CA  . ALA A 1 57  ? -4.295  6.374   5.480   1.00 98.91 57  A 1 
ATOM 437  C C   . ALA A 1 57  ? -4.277  7.674   4.664   1.00 98.88 57  A 1 
ATOM 438  O O   . ALA A 1 57  ? -3.410  7.865   3.815   1.00 98.69 57  A 1 
ATOM 439  C CB  . ALA A 1 57  ? -2.905  6.037   6.044   1.00 98.87 57  A 1 
ATOM 440  N N   . THR A 1 58  ? -5.210  8.606   4.914   1.00 98.83 58  A 1 
ATOM 441  C CA  . THR A 1 58  ? -5.395  9.772   4.036   1.00 98.80 58  A 1 
ATOM 442  C C   . THR A 1 58  ? -5.589  11.098  4.784   1.00 98.78 58  A 1 
ATOM 443  O O   . THR A 1 58  ? -6.247  11.171  5.822   1.00 98.57 58  A 1 
ATOM 444  C CB  . THR A 1 58  ? -6.525  9.496   3.027   1.00 98.65 58  A 1 
ATOM 445  O OG1 . THR A 1 58  ? -6.610  10.551  2.096   1.00 97.69 58  A 1 
ATOM 446  C CG2 . THR A 1 58  ? -7.895  9.318   3.675   1.00 97.90 58  A 1 
ATOM 447  N N   . ASN A 1 59  ? -5.023  12.193  4.254   1.00 98.55 59  A 1 
ATOM 448  C CA  . ASN A 1 59  ? -5.276  13.552  4.744   1.00 98.52 59  A 1 
ATOM 449  C C   . ASN A 1 59  ? -6.549  14.124  4.103   1.00 98.36 59  A 1 
ATOM 450  O O   . ASN A 1 59  ? -6.538  14.489  2.928   1.00 97.67 59  A 1 
ATOM 451  C CB  . ASN A 1 59  ? -4.071  14.458  4.437   1.00 98.44 59  A 1 
ATOM 452  C CG  . ASN A 1 59  ? -2.888  14.276  5.371   1.00 98.33 59  A 1 
ATOM 453  O OD1 . ASN A 1 59  ? -2.932  13.642  6.406   1.00 96.81 59  A 1 
ATOM 454  N ND2 . ASN A 1 59  ? -1.774  14.901  5.057   1.00 96.27 59  A 1 
ATOM 455  N N   . GLN A 1 60  ? -7.613  14.323  4.882   1.00 98.43 60  A 1 
ATOM 456  C CA  . GLN A 1 60  ? -8.907  14.849  4.421   1.00 98.41 60  A 1 
ATOM 457  C C   . GLN A 1 60  ? -9.187  16.267  4.952   1.00 98.36 60  A 1 
ATOM 458  O O   . GLN A 1 60  ? -10.227 16.554  5.548   1.00 97.80 60  A 1 
ATOM 459  C CB  . GLN A 1 60  ? -10.016 13.830  4.733   1.00 98.29 60  A 1 
ATOM 460  C CG  . GLN A 1 60  ? -9.854  12.538  3.913   1.00 97.19 60  A 1 
ATOM 461  C CD  . GLN A 1 60  ? -9.866  12.815  2.411   1.00 97.19 60  A 1 
ATOM 462  O OE1 . GLN A 1 60  ? -10.685 13.577  1.913   1.00 91.12 60  A 1 
ATOM 463  N NE2 . GLN A 1 60  ? -8.973  12.241  1.635   1.00 91.21 60  A 1 
ATOM 464  N N   . SER A 1 61  ? -8.233  17.183  4.733   1.00 98.18 61  A 1 
ATOM 465  C CA  . SER A 1 61  ? -8.323  18.559  5.250   1.00 98.00 61  A 1 
ATOM 466  C C   . SER A 1 61  ? -9.462  19.402  4.670   1.00 98.04 61  A 1 
ATOM 467  O O   . SER A 1 61  ? -9.711  20.496  5.179   1.00 97.40 61  A 1 
ATOM 468  C CB  . SER A 1 61  ? -6.993  19.295  5.078   1.00 97.42 61  A 1 
ATOM 469  O OG  . SER A 1 61  ? -6.620  19.448  3.720   1.00 95.58 61  A 1 
ATOM 470  N N   . GLY A 1 62  ? -10.155 18.926  3.636   1.00 98.15 62  A 1 
ATOM 471  C CA  . GLY A 1 62  ? -11.400 19.529  3.158   1.00 98.03 62  A 1 
ATOM 472  C C   . GLY A 1 62  ? -12.485 19.602  4.241   1.00 98.23 62  A 1 
ATOM 473  O O   . GLY A 1 62  ? -13.223 20.586  4.272   1.00 98.12 62  A 1 
ATOM 474  N N   . LEU A 1 63  ? -12.512 18.655  5.190   1.00 98.32 63  A 1 
ATOM 475  C CA  . LEU A 1 63  ? -13.389 18.690  6.370   1.00 98.38 63  A 1 
ATOM 476  C C   . LEU A 1 63  ? -13.094 19.913  7.247   1.00 98.40 63  A 1 
ATOM 477  O O   . LEU A 1 63  ? -13.971 20.748  7.456   1.00 98.11 63  A 1 
ATOM 478  C CB  . LEU A 1 63  ? -13.215 17.398  7.193   1.00 98.25 63  A 1 
ATOM 479  C CG  . LEU A 1 63  ? -13.810 16.134  6.556   1.00 97.04 63  A 1 
ATOM 480  C CD1 . LEU A 1 63  ? -13.398 14.915  7.381   1.00 95.42 63  A 1 
ATOM 481  C CD2 . LEU A 1 63  ? -15.337 16.191  6.530   1.00 95.56 63  A 1 
ATOM 482  N N   . GLY A 1 64  ? -11.848 20.065  7.703   1.00 98.17 64  A 1 
ATOM 483  C CA  . GLY A 1 64  ? -11.440 21.207  8.538   1.00 97.98 64  A 1 
ATOM 484  C C   . GLY A 1 64  ? -11.542 22.566  7.828   1.00 98.08 64  A 1 
ATOM 485  O O   . GLY A 1 64  ? -11.608 23.600  8.479   1.00 97.70 64  A 1 
ATOM 486  N N   . ARG A 1 65  ? -11.581 22.567  6.488   1.00 98.00 65  A 1 
ATOM 487  C CA  . ARG A 1 65  ? -11.801 23.771  5.667   1.00 97.90 65  A 1 
ATOM 488  C C   . ARG A 1 65  ? -13.280 24.061  5.385   1.00 98.09 65  A 1 
ATOM 489  O O   . ARG A 1 65  ? -13.566 25.075  4.753   1.00 97.69 65  A 1 
ATOM 490  C CB  . ARG A 1 65  ? -11.012 23.645  4.355   1.00 97.56 65  A 1 
ATOM 491  C CG  . ARG A 1 65  ? -9.494  23.694  4.577   1.00 96.14 65  A 1 
ATOM 492  C CD  . ARG A 1 65  ? -8.785  23.393  3.251   1.00 94.52 65  A 1 
ATOM 493  N NE  . ARG A 1 65  ? -7.323  23.330  3.418   1.00 89.34 65  A 1 
ATOM 494  C CZ  . ARG A 1 65  ? -6.412  23.823  2.592   1.00 85.17 65  A 1 
ATOM 495  N NH1 . ARG A 1 65  ? -6.734  24.455  1.498   1.00 76.19 65  A 1 
ATOM 496  N NH2 . ARG A 1 65  ? -5.144  23.679  2.860   1.00 77.19 65  A 1 
ATOM 497  N N   . GLY A 1 66  ? -14.196 23.172  5.788   1.00 98.06 66  A 1 
ATOM 498  C CA  . GLY A 1 66  ? -15.631 23.295  5.500   1.00 98.06 66  A 1 
ATOM 499  C C   . GLY A 1 66  ? -15.995 23.133  4.018   1.00 98.25 66  A 1 
ATOM 500  O O   . GLY A 1 66  ? -17.031 23.635  3.593   1.00 97.69 66  A 1 
ATOM 501  N N   . LEU A 1 67  ? -15.147 22.465  3.208   1.00 98.21 67  A 1 
ATOM 502  C CA  . LEU A 1 67  ? -15.400 22.239  1.774   1.00 98.15 67  A 1 
ATOM 503  C C   . LEU A 1 67  ? -16.404 21.106  1.528   1.00 98.28 67  A 1 
ATOM 504  O O   . LEU A 1 67  ? -17.079 21.091  0.499   1.00 97.80 67  A 1 
ATOM 505  C CB  . LEU A 1 67  ? -14.077 21.927  1.054   1.00 98.02 67  A 1 
ATOM 506  C CG  . LEU A 1 67  ? -13.023 23.048  1.104   1.00 97.40 67  A 1 
ATOM 507  C CD1 . LEU A 1 67  ? -11.767 22.585  0.366   1.00 96.00 67  A 1 
ATOM 508  C CD2 . LEU A 1 67  ? -13.508 24.344  0.453   1.00 95.94 67  A 1 
ATOM 509  N N   . PHE A 1 68  ? -16.470 20.149  2.457   1.00 98.27 68  A 1 
ATOM 510  C CA  . PHE A 1 68  ? -17.440 19.061  2.523   1.00 98.34 68  A 1 
ATOM 511  C C   . PHE A 1 68  ? -17.569 18.597  3.977   1.00 98.45 68  A 1 
ATOM 512  O O   . PHE A 1 68  ? -16.752 18.960  4.827   1.00 98.17 68  A 1 
ATOM 513  C CB  . PHE A 1 68  ? -17.015 17.912  1.590   1.00 98.26 68  A 1 
ATOM 514  C CG  . PHE A 1 68  ? -15.629 17.340  1.840   1.00 98.54 68  A 1 
ATOM 515  C CD1 . PHE A 1 68  ? -14.530 17.809  1.097   1.00 98.14 68  A 1 
ATOM 516  C CD2 . PHE A 1 68  ? -15.441 16.327  2.793   1.00 98.14 68  A 1 
ATOM 517  C CE1 . PHE A 1 68  ? -13.257 17.257  1.297   1.00 97.82 68  A 1 
ATOM 518  C CE2 . PHE A 1 68  ? -14.164 15.775  2.995   1.00 97.78 68  A 1 
ATOM 519  C CZ  . PHE A 1 68  ? -13.070 16.236  2.243   1.00 97.92 68  A 1 
ATOM 520  N N   . ASP A 1 69  ? -18.600 17.807  4.267   1.00 98.46 69  A 1 
ATOM 521  C CA  . ASP A 1 69  ? -18.847 17.258  5.601   1.00 98.51 69  A 1 
ATOM 522  C C   . ASP A 1 69  ? -18.509 15.759  5.701   1.00 98.66 69  A 1 
ATOM 523  O O   . ASP A 1 69  ? -18.070 15.108  4.742   1.00 98.52 69  A 1 
ATOM 524  C CB  . ASP A 1 69  ? -20.288 17.601  6.037   1.00 98.22 69  A 1 
ATOM 525  C CG  . ASP A 1 69  ? -21.387 16.882  5.249   1.00 97.78 69  A 1 
ATOM 526  O OD1 . ASP A 1 69  ? -21.080 15.877  4.569   1.00 96.34 69  A 1 
ATOM 527  O OD2 . ASP A 1 69  ? -22.551 17.305  5.387   1.00 95.41 69  A 1 
ATOM 528  N N   . ILE A 1 70  ? -18.692 15.189  6.906   1.00 98.60 70  A 1 
ATOM 529  C CA  . ILE A 1 70  ? -18.428 13.767  7.158   1.00 98.56 70  A 1 
ATOM 530  C C   . ILE A 1 70  ? -19.383 12.845  6.387   1.00 98.65 70  A 1 
ATOM 531  O O   . ILE A 1 70  ? -19.018 11.717  6.070   1.00 98.56 70  A 1 
ATOM 532  C CB  . ILE A 1 70  ? -18.462 13.500  8.682   1.00 98.19 70  A 1 
ATOM 533  C CG1 . ILE A 1 70  ? -17.896 12.120  9.075   1.00 94.73 70  A 1 
ATOM 534  C CG2 . ILE A 1 70  ? -19.885 13.648  9.262   1.00 95.21 70  A 1 
ATOM 535  C CD1 . ILE A 1 70  ? -16.423 11.928  8.685   1.00 88.04 70  A 1 
ATOM 536  N N   . VAL A 1 71  ? -20.592 13.310  6.058   1.00 98.62 71  A 1 
ATOM 537  C CA  . VAL A 1 71  ? -21.579 12.539  5.290   1.00 98.60 71  A 1 
ATOM 538  C C   . VAL A 1 71  ? -21.084 12.360  3.855   1.00 98.66 71  A 1 
ATOM 539  O O   . VAL A 1 71  ? -21.042 11.233  3.363   1.00 98.56 71  A 1 
ATOM 540  C CB  . VAL A 1 71  ? -22.969 13.205  5.325   1.00 98.48 71  A 1 
ATOM 541  C CG1 . VAL A 1 71  ? -23.999 12.407  4.521   1.00 97.45 71  A 1 
ATOM 542  C CG2 . VAL A 1 71  ? -23.489 13.328  6.769   1.00 97.47 71  A 1 
ATOM 543  N N   . ALA A 1 72  ? -20.604 13.437  3.230   1.00 98.71 72  A 1 
ATOM 544  C CA  . ALA A 1 72  ? -19.997 13.397  1.903   1.00 98.70 72  A 1 
ATOM 545  C C   . ALA A 1 72  ? -18.737 12.514  1.875   1.00 98.73 72  A 1 
ATOM 546  O O   . ALA A 1 72  ? -18.581 11.692  0.970   1.00 98.63 72  A 1 
ATOM 547  C CB  . ALA A 1 72  ? -19.699 14.836  1.474   1.00 98.63 72  A 1 
ATOM 548  N N   . LEU A 1 73  ? -17.856 12.605  2.892   1.00 98.70 73  A 1 
ATOM 549  C CA  . LEU A 1 73  ? -16.679 11.733  2.994   1.00 98.71 73  A 1 
ATOM 550  C C   . LEU A 1 73  ? -17.073 10.253  3.090   1.00 98.71 73  A 1 
ATOM 551  O O   . LEU A 1 73  ? -16.521 9.415   2.374   1.00 98.65 73  A 1 
ATOM 552  C CB  . LEU A 1 73  ? -15.817 12.155  4.199   1.00 98.66 73  A 1 
ATOM 553  C CG  . LEU A 1 73  ? -14.528 11.316  4.340   1.00 98.28 73  A 1 
ATOM 554  C CD1 . LEU A 1 73  ? -13.599 11.464  3.132   1.00 97.60 73  A 1 
ATOM 555  C CD2 . LEU A 1 73  ? -13.747 11.739  5.579   1.00 97.56 73  A 1 
ATOM 556  N N   . ASN A 1 74  ? -18.041 9.925   3.948   1.00 98.59 74  A 1 
ATOM 557  C CA  . ASN A 1 74  ? -18.533 8.557   4.094   1.00 98.52 74  A 1 
ATOM 558  C C   . ASN A 1 74  ? -19.170 8.042   2.799   1.00 98.60 74  A 1 
ATOM 559  O O   . ASN A 1 74  ? -18.939 6.892   2.439   1.00 98.50 74  A 1 
ATOM 560  C CB  . ASN A 1 74  ? -19.524 8.496   5.266   1.00 98.31 74  A 1 
ATOM 561  C CG  . ASN A 1 74  ? -18.845 8.577   6.624   1.00 95.62 74  A 1 
ATOM 562  O OD1 . ASN A 1 74  ? -17.668 8.308   6.800   1.00 90.77 74  A 1 
ATOM 563  N ND2 . ASN A 1 74  ? -19.588 8.903   7.652   1.00 90.23 74  A 1 
ATOM 564  N N   . ALA A 1 75  ? -19.905 8.878   2.068   1.00 98.72 75  A 1 
ATOM 565  C CA  . ALA A 1 75  ? -20.486 8.511   0.778   1.00 98.73 75  A 1 
ATOM 566  C C   . ALA A 1 75  ? -19.409 8.207   -0.286  1.00 98.75 75  A 1 
ATOM 567  O O   . ALA A 1 75  ? -19.532 7.228   -1.023  1.00 98.68 75  A 1 
ATOM 568  C CB  . ALA A 1 75  ? -21.439 9.633   0.349   1.00 98.70 75  A 1 
ATOM 569  N N   . MET A 1 76  ? -18.302 8.967   -0.324  1.00 98.59 76  A 1 
ATOM 570  C CA  . MET A 1 76  ? -17.143 8.654   -1.179  1.00 98.58 76  A 1 
ATOM 571  C C   . MET A 1 76  ? -16.507 7.307   -0.812  1.00 98.62 76  A 1 
ATOM 572  O O   . MET A 1 76  ? -16.224 6.492   -1.693  1.00 98.50 76  A 1 
ATOM 573  C CB  . MET A 1 76  ? -16.082 9.762   -1.075  1.00 98.41 76  A 1 
ATOM 574  C CG  . MET A 1 76  ? -16.512 11.061  -1.760  1.00 97.10 76  A 1 
ATOM 575  S SD  . MET A 1 76  ? -15.212 12.328  -1.797  1.00 96.63 76  A 1 
ATOM 576  C CE  . MET A 1 76  ? -15.309 12.988  -0.120  1.00 90.54 76  A 1 
ATOM 577  N N   . HIS A 1 77  ? -16.305 7.038   0.485   1.00 98.56 77  A 1 
ATOM 578  C CA  . HIS A 1 77  ? -15.756 5.764   0.953   1.00 98.46 77  A 1 
ATOM 579  C C   . HIS A 1 77  ? -16.700 4.587   0.693   1.00 98.44 77  A 1 
ATOM 580  O O   . HIS A 1 77  ? -16.233 3.492   0.386   1.00 98.30 77  A 1 
ATOM 581  C CB  . HIS A 1 77  ? -15.425 5.852   2.451   1.00 98.27 77  A 1 
ATOM 582  C CG  . HIS A 1 77  ? -14.323 6.814   2.814   1.00 97.66 77  A 1 
ATOM 583  N ND1 . HIS A 1 77  ? -14.094 7.318   4.082   1.00 91.71 77  A 1 
ATOM 584  C CD2 . HIS A 1 77  ? -13.336 7.305   1.999   1.00 92.08 77  A 1 
ATOM 585  C CE1 . HIS A 1 77  ? -13.004 8.094   4.018   1.00 93.79 77  A 1 
ATOM 586  N NE2 . HIS A 1 77  ? -12.512 8.117   2.771   1.00 93.98 77  A 1 
ATOM 587  N N   . GLU A 1 78  ? -18.011 4.797   0.786   1.00 98.51 78  A 1 
ATOM 588  C CA  . GLU A 1 78  ? -19.008 3.777   0.462   1.00 98.45 78  A 1 
ATOM 589  C C   . GLU A 1 78  ? -18.978 3.428   -1.030  1.00 98.52 78  A 1 
ATOM 590  O O   . GLU A 1 78  ? -18.858 2.249   -1.369  1.00 98.46 78  A 1 
ATOM 591  C CB  . GLU A 1 78  ? -20.391 4.252   0.934   1.00 98.24 78  A 1 
ATOM 592  C CG  . GLU A 1 78  ? -21.485 3.186   0.756   1.00 90.12 78  A 1 
ATOM 593  C CD  . GLU A 1 78  ? -21.171 1.852   1.451   1.00 84.96 78  A 1 
ATOM 594  O OE1 . GLU A 1 78  ? -21.675 0.825   0.943   1.00 75.27 78  A 1 
ATOM 595  O OE2 . GLU A 1 78  ? -20.420 1.862   2.460   1.00 76.90 78  A 1 
ATOM 596  N N   . LYS A 1 79  ? -18.950 4.428   -1.924  1.00 98.67 79  A 1 
ATOM 597  C CA  . LYS A 1 79  ? -18.756 4.207   -3.370  1.00 98.76 79  A 1 
ATOM 598  C C   . LYS A 1 79  ? -17.478 3.408   -3.646  1.00 98.81 79  A 1 
ATOM 599  O O   . LYS A 1 79  ? -17.515 2.435   -4.398  1.00 98.74 79  A 1 
ATOM 600  C CB  . LYS A 1 79  ? -18.741 5.559   -4.103  1.00 98.69 79  A 1 
ATOM 601  C CG  . LYS A 1 79  ? -18.558 5.388   -5.623  1.00 98.46 79  A 1 
ATOM 602  C CD  . LYS A 1 79  ? -18.489 6.742   -6.333  1.00 98.01 79  A 1 
ATOM 603  C CE  . LYS A 1 79  ? -18.219 6.570   -7.832  1.00 96.77 79  A 1 
ATOM 604  N NZ  . LYS A 1 79  ? -18.006 7.875   -8.503  1.00 95.94 79  A 1 
ATOM 605  N N   . MET A 1 80  ? -16.358 3.781   -3.012  1.00 98.72 80  A 1 
ATOM 606  C CA  . MET A 1 80  ? -15.081 3.069   -3.142  1.00 98.71 80  A 1 
ATOM 607  C C   . MET A 1 80  ? -15.213 1.593   -2.758  1.00 98.72 80  A 1 
ATOM 608  O O   . MET A 1 80  ? -14.795 0.721   -3.519  1.00 98.63 80  A 1 
ATOM 609  C CB  . MET A 1 80  ? -14.020 3.771   -2.280  1.00 98.60 80  A 1 
ATOM 610  C CG  . MET A 1 80  ? -12.637 3.116   -2.375  1.00 97.95 80  A 1 
ATOM 611  S SD  . MET A 1 80  ? -11.331 3.968   -1.441  1.00 97.29 80  A 1 
ATOM 612  C CE  . MET A 1 80  ? -11.934 3.772   0.256   1.00 92.56 80  A 1 
ATOM 613  N N   . LYS A 1 81  ? -15.826 1.295   -1.599  1.00 98.57 81  A 1 
ATOM 614  C CA  . LYS A 1 81  ? -16.029 -0.080  -1.123  1.00 98.47 81  A 1 
ATOM 615  C C   . LYS A 1 81  ? -16.951 -0.880  -2.036  1.00 98.55 81  A 1 
ATOM 616  O O   . LYS A 1 81  ? -16.658 -2.038  -2.307  1.00 98.45 81  A 1 
ATOM 617  C CB  . LYS A 1 81  ? -16.602 -0.060  0.297   1.00 98.11 81  A 1 
ATOM 618  C CG  . LYS A 1 81  ? -15.570 0.379   1.344   1.00 95.33 81  A 1 
ATOM 619  C CD  . LYS A 1 81  ? -16.281 0.542   2.686   1.00 91.76 81  A 1 
ATOM 620  C CE  . LYS A 1 81  ? -15.313 1.039   3.755   1.00 84.90 81  A 1 
ATOM 621  N NZ  . LYS A 1 81  ? -16.023 1.198   5.046   1.00 78.08 81  A 1 
ATOM 622  N N   . GLN A 1 82  ? -18.040 -0.279  -2.520  1.00 98.51 82  A 1 
ATOM 623  C CA  . GLN A 1 82  ? -18.984 -0.936  -3.429  1.00 98.50 82  A 1 
ATOM 624  C C   . GLN A 1 82  ? -18.323 -1.315  -4.755  1.00 98.59 82  A 1 
ATOM 625  O O   . GLN A 1 82  ? -18.431 -2.463  -5.180  1.00 98.46 82  A 1 
ATOM 626  C CB  . GLN A 1 82  ? -20.182 -0.016  -3.681  1.00 98.39 82  A 1 
ATOM 627  C CG  . GLN A 1 82  ? -21.106 0.071   -2.455  1.00 95.30 82  A 1 
ATOM 628  C CD  . GLN A 1 82  ? -22.225 1.090   -2.625  1.00 92.48 82  A 1 
ATOM 629  O OE1 . GLN A 1 82  ? -22.391 1.740   -3.649  1.00 87.74 82  A 1 
ATOM 630  N NE2 . GLN A 1 82  ? -23.048 1.256   -1.617  1.00 84.53 82  A 1 
ATOM 631  N N   . LEU A 1 83  ? -17.586 -0.387  -5.381  1.00 98.68 83  A 1 
ATOM 632  C CA  . LEU A 1 83  ? -16.865 -0.665  -6.626  1.00 98.68 83  A 1 
ATOM 633  C C   . LEU A 1 83  ? -15.767 -1.714  -6.417  1.00 98.71 83  A 1 
ATOM 634  O O   . LEU A 1 83  ? -15.622 -2.621  -7.233  1.00 98.58 83  A 1 
ATOM 635  C CB  . LEU A 1 83  ? -16.280 0.642   -7.184  1.00 98.69 83  A 1 
ATOM 636  C CG  . LEU A 1 83  ? -17.320 1.661   -7.687  1.00 98.18 83  A 1 
ATOM 637  C CD1 . LEU A 1 83  ? -16.588 2.910   -8.183  1.00 97.22 83  A 1 
ATOM 638  C CD2 . LEU A 1 83  ? -18.166 1.121   -8.841  1.00 97.19 83  A 1 
ATOM 639  N N   . LEU A 1 84  ? -15.034 -1.652  -5.303  1.00 98.68 84  A 1 
ATOM 640  C CA  . LEU A 1 84  ? -14.006 -2.639  -4.978  1.00 98.68 84  A 1 
ATOM 641  C C   . LEU A 1 84  ? -14.591 -4.040  -4.723  1.00 98.69 84  A 1 
ATOM 642  O O   . LEU A 1 84  ? -13.982 -5.038  -5.106  1.00 98.45 84  A 1 
ATOM 643  C CB  . LEU A 1 84  ? -13.210 -2.115  -3.774  1.00 98.48 84  A 1 
ATOM 644  C CG  . LEU A 1 84  ? -12.091 -3.058  -3.315  1.00 97.53 84  A 1 
ATOM 645  C CD1 . LEU A 1 84  ? -11.054 -3.311  -4.407  1.00 96.72 84  A 1 
ATOM 646  C CD2 . LEU A 1 84  ? -11.390 -2.442  -2.108  1.00 96.82 84  A 1 
ATOM 647  N N   . ALA A 1 85  ? -15.778 -4.133  -4.109  1.00 98.61 85  A 1 
ATOM 648  C CA  . ALA A 1 85  ? -16.456 -5.409  -3.885  1.00 98.50 85  A 1 
ATOM 649  C C   . ALA A 1 85  ? -16.835 -6.113  -5.197  1.00 98.44 85  A 1 
ATOM 650  O O   . ALA A 1 85  ? -16.782 -7.342  -5.256  1.00 98.03 85  A 1 
ATOM 651  C CB  . ALA A 1 85  ? -17.684 -5.163  -2.998  1.00 98.30 85  A 1 
ATOM 652  N N   . VAL A 1 86  ? -17.158 -5.362  -6.259  1.00 98.56 86  A 1 
ATOM 653  C CA  . VAL A 1 86  ? -17.403 -5.920  -7.607  1.00 98.52 86  A 1 
ATOM 654  C C   . VAL A 1 86  ? -16.148 -6.603  -8.160  1.00 98.53 86  A 1 
ATOM 655  O O   . VAL A 1 86  ? -16.253 -7.660  -8.783  1.00 98.09 86  A 1 
ATOM 656  C CB  . VAL A 1 86  ? -17.912 -4.828  -8.573  1.00 98.30 86  A 1 
ATOM 657  C CG1 . VAL A 1 86  ? -18.080 -5.332  -10.014 1.00 97.02 86  A 1 
ATOM 658  C CG2 . VAL A 1 86  ? -19.281 -4.295  -8.125  1.00 97.18 86  A 1 
ATOM 659  N N   . GLU A 1 87  ? -14.958 -6.069  -7.869  1.00 98.26 87  A 1 
ATOM 660  C CA  . GLU A 1 87  ? -13.665 -6.658  -8.256  1.00 98.20 87  A 1 
ATOM 661  C C   . GLU A 1 87  ? -13.233 -7.821  -7.338  1.00 98.12 87  A 1 
ATOM 662  O O   . GLU A 1 87  ? -12.192 -8.451  -7.542  1.00 97.14 87  A 1 
ATOM 663  C CB  . GLU A 1 87  ? -12.593 -5.553  -8.279  1.00 98.15 87  A 1 
ATOM 664  C CG  . GLU A 1 87  ? -12.910 -4.384  -9.227  1.00 97.33 87  A 1 
ATOM 665  C CD  . GLU A 1 87  ? -12.948 -4.767  -10.716 1.00 97.34 87  A 1 
ATOM 666  O OE1 . GLU A 1 87  ? -13.546 -3.992  -11.498 1.00 92.80 87  A 1 
ATOM 667  O OE2 . GLU A 1 87  ? -12.291 -5.756  -11.105 1.00 93.70 87  A 1 
ATOM 668  N N   . GLY A 1 88  ? -14.019 -8.137  -6.288  1.00 98.21 88  A 1 
ATOM 669  C CA  . GLY A 1 88  ? -13.704 -9.180  -5.304  1.00 97.93 88  A 1 
ATOM 670  C C   . GLY A 1 88  ? -12.646 -8.772  -4.273  1.00 98.06 88  A 1 
ATOM 671  O O   . GLY A 1 88  ? -12.031 -9.637  -3.647  1.00 96.96 88  A 1 
ATOM 672  N N   . GLY A 1 89  ? -12.415 -7.468  -4.094  1.00 98.38 89  A 1 
ATOM 673  C CA  . GLY A 1 89  ? -11.502 -6.911  -3.101  1.00 98.35 89  A 1 
ATOM 674  C C   . GLY A 1 89  ? -12.218 -6.259  -1.919  1.00 98.42 89  A 1 
ATOM 675  O O   . GLY A 1 89  ? -13.434 -6.066  -1.922  1.00 97.94 89  A 1 
ATOM 676  N N   . ARG A 1 90  ? -11.448 -5.895  -0.883  1.00 98.24 90  A 1 
ATOM 677  C CA  . ARG A 1 90  ? -11.952 -5.143  0.278   1.00 98.14 90  A 1 
ATOM 678  C C   . ARG A 1 90  ? -10.891 -4.235  0.891   1.00 98.44 90  A 1 
ATOM 679  O O   . ARG A 1 90  ? -9.701  -4.525  0.829   1.00 97.98 90  A 1 
ATOM 680  C CB  . ARG A 1 90  ? -12.556 -6.101  1.315   1.00 96.34 90  A 1 
ATOM 681  C CG  . ARG A 1 90  ? -11.521 -7.010  1.992   1.00 88.34 90  A 1 
ATOM 682  C CD  . ARG A 1 90  ? -12.215 -7.958  2.971   1.00 87.55 90  A 1 
ATOM 683  N NE  . ARG A 1 90  ? -11.212 -8.686  3.763   1.00 75.23 90  A 1 
ATOM 684  C CZ  . ARG A 1 90  ? -10.752 -9.909  3.597   1.00 67.27 90  A 1 
ATOM 685  N NH1 . ARG A 1 90  ? -11.220 -10.729 2.688   1.00 60.89 90  A 1 
ATOM 686  N NH2 . ARG A 1 90  ? -9.787  -10.310 4.366   1.00 55.40 90  A 1 
ATOM 687  N N   . ILE A 1 91  ? -11.343 -3.158  1.524   1.00 98.56 91  A 1 
ATOM 688  C CA  . ILE A 1 91  ? -10.549 -2.307  2.411   1.00 98.54 91  A 1 
ATOM 689  C C   . ILE A 1 91  ? -11.022 -2.568  3.840   1.00 98.51 91  A 1 
ATOM 690  O O   . ILE A 1 91  ? -12.212 -2.437  4.132   1.00 98.03 91  A 1 
ATOM 691  C CB  . ILE A 1 91  ? -10.660 -0.828  1.986   1.00 98.08 91  A 1 
ATOM 692  C CG1 . ILE A 1 91  ? -9.877  -0.614  0.674   1.00 95.21 91  A 1 
ATOM 693  C CG2 . ILE A 1 91  ? -10.137 0.124   3.077   1.00 95.71 91  A 1 
ATOM 694  C CD1 . ILE A 1 91  ? -10.281 0.650   -0.077  1.00 89.39 91  A 1 
ATOM 695  N N   . GLU A 1 92  ? -10.085 -2.944  4.718   1.00 98.49 92  A 1 
ATOM 696  C CA  . GLU A 1 92  ? -10.378 -3.318  6.107   1.00 98.28 92  A 1 
ATOM 697  C C   . GLU A 1 92  ? -10.761 -2.100  6.958   1.00 98.28 92  A 1 
ATOM 698  O O   . GLU A 1 92  ? -11.664 -2.161  7.794   1.00 97.69 92  A 1 
ATOM 699  C CB  . GLU A 1 92  ? -9.145  -4.001  6.724   1.00 97.90 92  A 1 
ATOM 700  C CG  . GLU A 1 92  ? -8.719  -5.309  6.030   1.00 95.42 92  A 1 
ATOM 701  C CD  . GLU A 1 92  ? -9.727  -6.460  6.167   1.00 94.47 92  A 1 
ATOM 702  O OE1 . GLU A 1 92  ? -9.561  -7.467  5.437   1.00 87.78 92  A 1 
ATOM 703  O OE2 . GLU A 1 92  ? -10.658 -6.365  6.992   1.00 89.29 92  A 1 
ATOM 704  N N   . ALA A 1 93  ? -10.076 -0.971  6.740   1.00 98.58 93  A 1 
ATOM 705  C CA  . ALA A 1 93  ? -10.348 0.277   7.441   1.00 98.62 93  A 1 
ATOM 706  C C   . ALA A 1 93  ? -9.847  1.498   6.654   1.00 98.75 93  A 1 
ATOM 707  O O   . ALA A 1 93  ? -8.897  1.415   5.877   1.00 98.62 93  A 1 
ATOM 708  C CB  . ALA A 1 93  ? -9.699  0.215   8.832   1.00 98.34 93  A 1 
ATOM 709  N N   . VAL A 1 94  ? -10.456 2.657   6.927   1.00 98.72 94  A 1 
ATOM 710  C CA  . VAL A 1 94  ? -9.991  3.964   6.452   1.00 98.77 94  A 1 
ATOM 711  C C   . VAL A 1 94  ? -9.657  4.825   7.665   1.00 98.79 94  A 1 
ATOM 712  O O   . VAL A 1 94  ? -10.540 5.140   8.463   1.00 98.62 94  A 1 
ATOM 713  C CB  . VAL A 1 94  ? -11.026 4.654   5.545   1.00 98.67 94  A 1 
ATOM 714  C CG1 . VAL A 1 94  ? -10.464 5.976   5.006   1.00 98.33 94  A 1 
ATOM 715  C CG2 . VAL A 1 94  ? -11.423 3.775   4.350   1.00 98.29 94  A 1 
ATOM 716  N N   . PHE A 1 95  ? -8.387  5.204   7.792   1.00 98.79 95  A 1 
ATOM 717  C CA  . PHE A 1 95  ? -7.901  6.184   8.754   1.00 98.81 95  A 1 
ATOM 718  C C   . PHE A 1 95  ? -7.730  7.515   8.030   1.00 98.80 95  A 1 
ATOM 719  O O   . PHE A 1 95  ? -7.085  7.584   6.985   1.00 98.63 95  A 1 
ATOM 720  C CB  . PHE A 1 95  ? -6.584  5.713   9.376   1.00 98.79 95  A 1 
ATOM 721  C CG  . PHE A 1 95  ? -6.720  4.500   10.272  1.00 98.76 95  A 1 
ATOM 722  C CD1 . PHE A 1 95  ? -6.674  4.650   11.671  1.00 98.45 95  A 1 
ATOM 723  C CD2 . PHE A 1 95  ? -6.897  3.221   9.716   1.00 98.52 95  A 1 
ATOM 724  C CE1 . PHE A 1 95  ? -6.797  3.528   12.505  1.00 98.25 95  A 1 
ATOM 725  C CE2 . PHE A 1 95  ? -7.033  2.102   10.550  1.00 98.26 95  A 1 
ATOM 726  C CZ  . PHE A 1 95  ? -6.979  2.252   11.944  1.00 98.36 95  A 1 
ATOM 727  N N   . PHE A 1 96  ? -8.304  8.586   8.569   1.00 98.73 96  A 1 
ATOM 728  C CA  . PHE A 1 96  ? -8.200  9.900   7.946   1.00 98.76 96  A 1 
ATOM 729  C C   . PHE A 1 96  ? -7.902  10.994  8.967   1.00 98.77 96  A 1 
ATOM 730  O O   . PHE A 1 96  ? -8.352  10.954  10.109  1.00 98.56 96  A 1 
ATOM 731  C CB  . PHE A 1 96  ? -9.454  10.204  7.112   1.00 98.64 96  A 1 
ATOM 732  C CG  . PHE A 1 96  ? -10.718 10.394  7.922   1.00 98.60 96  A 1 
ATOM 733  C CD1 . PHE A 1 96  ? -11.532 9.289   8.236   1.00 97.92 96  A 1 
ATOM 734  C CD2 . PHE A 1 96  ? -11.077 11.674  8.379   1.00 97.91 96  A 1 
ATOM 735  C CE1 . PHE A 1 96  ? -12.691 9.461   9.008   1.00 97.20 96  A 1 
ATOM 736  C CE2 . PHE A 1 96  ? -12.239 11.847  9.155   1.00 97.17 96  A 1 
ATOM 737  C CZ  . PHE A 1 96  ? -13.045 10.741  9.470   1.00 97.19 96  A 1 
ATOM 738  N N   . CYS A 1 97  ? -7.130  11.992  8.538   1.00 98.67 97  A 1 
ATOM 739  C CA  . CYS A 1 97  ? -6.902  13.215  9.295   1.00 98.66 97  A 1 
ATOM 740  C C   . CYS A 1 97  ? -7.813  14.327  8.746   1.00 98.62 97  A 1 
ATOM 741  O O   . CYS A 1 97  ? -7.622  14.738  7.597   1.00 98.45 97  A 1 
ATOM 742  C CB  . CYS A 1 97  ? -5.420  13.578  9.203   1.00 98.54 97  A 1 
ATOM 743  S SG  . CYS A 1 97  ? -5.121  15.191  9.963   1.00 98.09 97  A 1 
ATOM 744  N N   . PRO A 1 98  ? -8.769  14.861  9.545   1.00 98.52 98  A 1 
ATOM 745  C CA  . PRO A 1 98  ? -9.658  15.940  9.104   1.00 98.48 98  A 1 
ATOM 746  C C   . PRO A 1 98  ? -9.014  17.333  9.181   1.00 98.44 98  A 1 
ATOM 747  O O   . PRO A 1 98  ? -9.576  18.304  8.688   1.00 97.99 98  A 1 
ATOM 748  C CB  . PRO A 1 98  ? -10.866 15.825  10.038  1.00 98.42 98  A 1 
ATOM 749  C CG  . PRO A 1 98  ? -10.246 15.365  11.355  1.00 98.17 98  A 1 
ATOM 750  C CD  . PRO A 1 98  ? -9.114  14.441  10.904  1.00 98.55 98  A 1 
ATOM 751  N N   . HIS A 1 99  ? -7.839  17.444  9.822   1.00 98.01 99  A 1 
ATOM 752  C CA  . HIS A 1 99  ? -7.261  18.718  10.232  1.00 98.15 99  A 1 
ATOM 753  C C   . HIS A 1 99  ? -6.596  19.485  9.081   1.00 98.07 99  A 1 
ATOM 754  O O   . HIS A 1 99  ? -6.043  18.913  8.135   1.00 97.25 99  A 1 
ATOM 755  C CB  . HIS A 1 99  ? -6.270  18.469  11.379  1.00 97.73 99  A 1 
ATOM 756  C CG  . HIS A 1 99  ? -6.878  17.781  12.577  1.00 97.33 99  A 1 
ATOM 757  N ND1 . HIS A 1 99  ? -6.710  16.459  12.914  1.00 92.61 99  A 1 
ATOM 758  C CD2 . HIS A 1 99  ? -7.688  18.334  13.525  1.00 92.95 99  A 1 
ATOM 759  C CE1 . HIS A 1 99  ? -7.396  16.225  14.045  1.00 93.11 99  A 1 
ATOM 760  N NE2 . HIS A 1 99  ? -8.012  17.342  14.457  1.00 93.88 99  A 1 
ATOM 761  N N   . VAL A 1 100 ? -6.579  20.818  9.212   1.00 97.60 100 A 1 
ATOM 762  C CA  . VAL A 1 100 ? -5.752  21.708  8.390   1.00 97.25 100 A 1 
ATOM 763  C C   . VAL A 1 100 ? -4.335  21.820  8.967   1.00 96.73 100 A 1 
ATOM 764  O O   . VAL A 1 100 ? -4.058  21.388  10.081  1.00 95.35 100 A 1 
ATOM 765  C CB  . VAL A 1 100 ? -6.412  23.086  8.179   1.00 96.92 100 A 1 
ATOM 766  C CG1 . VAL A 1 100 ? -7.746  22.930  7.447   1.00 94.92 100 A 1 
ATOM 767  C CG2 . VAL A 1 100 ? -6.641  23.866  9.466   1.00 94.46 100 A 1 
ATOM 768  N N   . ALA A 1 101 ? -3.402  22.385  8.199   1.00 95.99 101 A 1 
ATOM 769  C CA  . ALA A 1 101 ? -1.992  22.451  8.607   1.00 94.07 101 A 1 
ATOM 770  C C   . ALA A 1 101 ? -1.757  23.270  9.891   1.00 93.99 101 A 1 
ATOM 771  O O   . ALA A 1 101 ? -0.817  22.984  10.621  1.00 91.18 101 A 1 
ATOM 772  C CB  . ALA A 1 101 ? -1.178  23.007  7.433   1.00 91.84 101 A 1 
ATOM 773  N N   . SER A 1 102 ? -2.611  24.266  10.184  1.00 94.89 102 A 1 
ATOM 774  C CA  . SER A 1 102 ? -2.526  25.112  11.382  1.00 94.48 102 A 1 
ATOM 775  C C   . SER A 1 102 ? -2.942  24.422  12.684  1.00 94.21 102 A 1 
ATOM 776  O O   . SER A 1 102 ? -2.637  24.943  13.749  1.00 91.78 102 A 1 
ATOM 777  C CB  . SER A 1 102 ? -3.395  26.359  11.193  1.00 94.13 102 A 1 
ATOM 778  O OG  . SER A 1 102 ? -4.708  25.998  10.813  1.00 90.85 102 A 1 
ATOM 779  N N   . ASP A 1 103 ? -3.622  23.274  12.625  1.00 95.23 103 A 1 
ATOM 780  C CA  . ASP A 1 103 ? -4.206  22.627  13.813  1.00 93.10 103 A 1 
ATOM 781  C C   . ASP A 1 103 ? -3.172  21.888  14.677  1.00 90.12 103 A 1 
ATOM 782  O O   . ASP A 1 103 ? -3.513  21.369  15.741  1.00 83.83 103 A 1 
ATOM 783  C CB  . ASP A 1 103 ? -5.337  21.671  13.391  1.00 92.50 103 A 1 
ATOM 784  C CG  . ASP A 1 103 ? -6.514  22.360  12.704  1.00 91.68 103 A 1 
ATOM 785  O OD1 . ASP A 1 103 ? -6.615  23.605  12.760  1.00 87.30 103 A 1 
ATOM 786  O OD2 . ASP A 1 103 ? -7.285  21.626  12.048  1.00 88.33 103 A 1 
ATOM 787  N N   . MET A 1 104 ? -1.916  21.821  14.234  1.00 92.82 104 A 1 
ATOM 788  C CA  . MET A 1 104 ? -0.791  21.213  14.968  1.00 91.58 104 A 1 
ATOM 789  C C   . MET A 1 104 ? -1.071  19.785  15.476  1.00 92.25 104 A 1 
ATOM 790  O O   . MET A 1 104 ? -0.570  19.368  16.514  1.00 88.30 104 A 1 
ATOM 791  C CB  . MET A 1 104 ? -0.304  22.170  16.077  1.00 88.47 104 A 1 
ATOM 792  C CG  . MET A 1 104 ? 0.168   23.522  15.529  1.00 81.09 104 A 1 
ATOM 793  S SD  . MET A 1 104 ? 1.606   23.467  14.412  1.00 71.07 104 A 1 
ATOM 794  C CE  . MET A 1 104 ? 2.901   22.929  15.561  1.00 61.97 104 A 1 
ATOM 795  N N   . CYS A 1 105 ? -1.897  19.026  14.754  1.00 95.23 105 A 1 
ATOM 796  C CA  . CYS A 1 105 ? -2.260  17.659  15.116  1.00 95.64 105 A 1 
ATOM 797  C C   . CYS A 1 105 ? -1.125  16.666  14.821  1.00 95.44 105 A 1 
ATOM 798  O O   . CYS A 1 105 ? -0.315  16.880  13.918  1.00 93.85 105 A 1 
ATOM 799  C CB  . CYS A 1 105 ? -3.553  17.272  14.386  1.00 94.93 105 A 1 
ATOM 800  S SG  . CYS A 1 105 ? -3.277  17.110  12.595  1.00 95.48 105 A 1 
ATOM 801  N N   . HIS A 1 106 ? -1.114  15.520  15.511  1.00 96.45 106 A 1 
ATOM 802  C CA  . HIS A 1 106 ? -0.149  14.444  15.255  1.00 96.42 106 A 1 
ATOM 803  C C   . HIS A 1 106 ? -0.528  13.551  14.057  1.00 97.18 106 A 1 
ATOM 804  O O   . HIS A 1 106 ? 0.332   12.918  13.452  1.00 95.71 106 A 1 
ATOM 805  C CB  . HIS A 1 106 ? 0.011   13.613  16.535  1.00 94.22 106 A 1 
ATOM 806  C CG  . HIS A 1 106 ? 1.131   12.612  16.453  1.00 88.49 106 A 1 
ATOM 807  N ND1 . HIS A 1 106 ? 2.444   12.898  16.121  1.00 76.77 106 A 1 
ATOM 808  C CD2 . HIS A 1 106 ? 1.023   11.265  16.673  1.00 74.05 106 A 1 
ATOM 809  C CE1 . HIS A 1 106 ? 3.111   11.738  16.140  1.00 73.50 106 A 1 
ATOM 810  N NE2 . HIS A 1 106 ? 2.286   10.733  16.477  1.00 75.06 106 A 1 
ATOM 811  N N   . CYS A 1 107 ? -1.823  13.509  13.679  1.00 97.29 107 A 1 
ATOM 812  C CA  . CYS A 1 107 ? -2.326  12.577  12.667  1.00 97.51 107 A 1 
ATOM 813  C C   . CYS A 1 107 ? -2.114  13.028  11.215  1.00 97.90 107 A 1 
ATOM 814  O O   . CYS A 1 107 ? -2.206  12.216  10.304  1.00 97.27 107 A 1 
ATOM 815  C CB  . CYS A 1 107 ? -3.804  12.267  12.950  1.00 96.14 107 A 1 
ATOM 816  S SG  . CYS A 1 107 ? -4.847  13.762  12.946  1.00 94.57 107 A 1 
ATOM 817  N N   . ARG A 1 108 ? -1.859  14.305  10.948  1.00 98.20 108 A 1 
ATOM 818  C CA  . ARG A 1 108 ? -1.703  14.816  9.579   1.00 98.37 108 A 1 
ATOM 819  C C   . ARG A 1 108 ? -0.337  14.450  9.002   1.00 98.37 108 A 1 
ATOM 820  O O   . ARG A 1 108 ? 0.674   14.931  9.501   1.00 97.91 108 A 1 
ATOM 821  C CB  . ARG A 1 108 ? -1.950  16.332  9.573   1.00 98.19 108 A 1 
ATOM 822  C CG  . ARG A 1 108 ? -1.889  16.912  8.161   1.00 96.93 108 A 1 
ATOM 823  C CD  . ARG A 1 108 ? -2.153  18.417  8.193   1.00 95.58 108 A 1 
ATOM 824  N NE  . ARG A 1 108 ? -2.023  19.006  6.842   1.00 90.76 108 A 1 
ATOM 825  C CZ  . ARG A 1 108 ? -2.925  18.959  5.878   1.00 88.12 108 A 1 
ATOM 826  N NH1 . ARG A 1 108 ? -4.080  18.382  6.040   1.00 78.48 108 A 1 
ATOM 827  N NH2 . ARG A 1 108 ? -2.673  19.489  4.716   1.00 81.22 108 A 1 
ATOM 828  N N   . LYS A 1 109 ? -0.311  13.671  7.912   1.00 98.53 109 A 1 
ATOM 829  C CA  . LYS A 1 109 ? 0.918   13.425  7.141   1.00 98.63 109 A 1 
ATOM 830  C C   . LYS A 1 109 ? 1.557   14.767  6.733   1.00 98.49 109 A 1 
ATOM 831  O O   . LYS A 1 109 ? 0.826   15.645  6.259   1.00 98.23 109 A 1 
ATOM 832  C CB  . LYS A 1 109 ? 0.611   12.559  5.904   1.00 98.65 109 A 1 
ATOM 833  C CG  . LYS A 1 109 ? 0.056   11.169  6.266   1.00 98.42 109 A 1 
ATOM 834  C CD  . LYS A 1 109 ? -0.252  10.283  5.047   1.00 97.86 109 A 1 
ATOM 835  C CE  . LYS A 1 109 ? -1.407  10.805  4.187   1.00 96.31 109 A 1 
ATOM 836  N NZ  . LYS A 1 109 ? -1.776  9.846   3.106   1.00 96.20 109 A 1 
ATOM 837  N N   . PRO A 1 110 ? 2.901   14.961  6.937   1.00 98.56 110 A 1 
ATOM 838  C CA  . PRO A 1 110 ? 3.966   13.955  7.060   1.00 98.44 110 A 1 
ATOM 839  C C   . PRO A 1 110 ? 4.216   13.375  8.464   1.00 98.50 110 A 1 
ATOM 840  O O   . PRO A 1 110 ? 5.151   12.596  8.634   1.00 98.07 110 A 1 
ATOM 841  C CB  . PRO A 1 110 ? 5.210   14.674  6.540   1.00 98.20 110 A 1 
ATOM 842  C CG  . PRO A 1 110 ? 5.000   16.104  7.022   1.00 97.82 110 A 1 
ATOM 843  C CD  . PRO A 1 110 ? 3.494   16.290  6.843   1.00 98.38 110 A 1 
ATOM 844  N N   . LEU A 1 111 ? 3.432   13.736  9.492   1.00 98.38 111 A 1 
ATOM 845  C CA  . LEU A 1 111 ? 3.567   13.130  10.819  1.00 98.44 111 A 1 
ATOM 846  C C   . LEU A 1 111 ? 3.023   11.684  10.819  1.00 98.57 111 A 1 
ATOM 847  O O   . LEU A 1 111 ? 2.080   11.394  10.075  1.00 98.49 111 A 1 
ATOM 848  C CB  . LEU A 1 111 ? 2.874   14.000  11.885  1.00 98.24 111 A 1 
ATOM 849  C CG  . LEU A 1 111 ? 3.465   15.412  12.033  1.00 97.16 111 A 1 
ATOM 850  C CD1 . LEU A 1 111 ? 2.619   16.227  13.005  1.00 94.19 111 A 1 
ATOM 851  C CD2 . LEU A 1 111 ? 4.903   15.390  12.560  1.00 93.72 111 A 1 
ATOM 852  N N   . PRO A 1 112 ? 3.588   10.786  11.657  1.00 98.70 112 A 1 
ATOM 853  C CA  . PRO A 1 112 ? 3.311   9.346   11.591  1.00 98.71 112 A 1 
ATOM 854  C C   . PRO A 1 112 ? 1.994   8.909   12.242  1.00 98.73 112 A 1 
ATOM 855  O O   . PRO A 1 112 ? 1.637   7.738   12.157  1.00 98.49 112 A 1 
ATOM 856  C CB  . PRO A 1 112 ? 4.522   8.692   12.275  1.00 98.54 112 A 1 
ATOM 857  C CG  . PRO A 1 112 ? 4.918   9.721   13.331  1.00 98.27 112 A 1 
ATOM 858  C CD  . PRO A 1 112 ? 4.670   11.040  12.605  1.00 98.59 112 A 1 
ATOM 859  N N   . GLY A 1 113 ? 1.229   9.810   12.885  1.00 98.59 113 A 1 
ATOM 860  C CA  . GLY A 1 113 ? 0.128   9.423   13.778  1.00 98.54 113 A 1 
ATOM 861  C C   . GLY A 1 113 ? -0.966  8.541   13.166  1.00 98.65 113 A 1 
ATOM 862  O O   . GLY A 1 113 ? -1.542  7.713   13.873  1.00 98.47 113 A 1 
ATOM 863  N N   . LEU A 1 114 ? -1.269  8.648   11.857  1.00 98.47 114 A 1 
ATOM 864  C CA  . LEU A 1 114 ? -2.189  7.700   11.202  1.00 98.55 114 A 1 
ATOM 865  C C   . LEU A 1 114 ? -1.585  6.294   11.123  1.00 98.62 114 A 1 
ATOM 866  O O   . LEU A 1 114 ? -2.293  5.314   11.332  1.00 98.46 114 A 1 
ATOM 867  C CB  . LEU A 1 114 ? -2.569  8.171   9.783   1.00 98.40 114 A 1 
ATOM 868  C CG  . LEU A 1 114 ? -3.454  9.425   9.712   1.00 97.69 114 A 1 
ATOM 869  C CD1 . LEU A 1 114 ? -3.717  9.774   8.247   1.00 97.11 114 A 1 
ATOM 870  C CD2 . LEU A 1 114 ? -4.806  9.242   10.399  1.00 97.11 114 A 1 
ATOM 871  N N   . PHE A 1 115 ? -0.291  6.195   10.824  1.00 98.75 115 A 1 
ATOM 872  C CA  . PHE A 1 115 ? 0.424   4.929   10.713  1.00 98.77 115 A 1 
ATOM 873  C C   . PHE A 1 115 ? 0.561   4.252   12.080  1.00 98.72 115 A 1 
ATOM 874  O O   . PHE A 1 115 ? 0.276   3.067   12.198  1.00 98.48 115 A 1 
ATOM 875  C CB  . PHE A 1 115 ? 1.793   5.166   10.071  1.00 98.72 115 A 1 
ATOM 876  C CG  . PHE A 1 115 ? 1.739   5.469   8.589   1.00 98.67 115 A 1 
ATOM 877  C CD1 . PHE A 1 115 ? 2.062   4.457   7.666   1.00 98.11 115 A 1 
ATOM 878  C CD2 . PHE A 1 115 ? 1.362   6.739   8.121   1.00 98.10 115 A 1 
ATOM 879  C CE1 . PHE A 1 115 ? 2.004   4.717   6.288   1.00 97.65 115 A 1 
ATOM 880  C CE2 . PHE A 1 115 ? 1.296   6.995   6.741   1.00 97.62 115 A 1 
ATOM 881  C CZ  . PHE A 1 115 ? 1.617   5.982   5.822   1.00 97.95 115 A 1 
ATOM 882  N N   . GLU A 1 116 ? 0.893   5.012   13.127  1.00 98.51 116 A 1 
ATOM 883  C CA  . GLU A 1 116 ? 0.943   4.514   14.507  1.00 98.44 116 A 1 
ATOM 884  C C   . GLU A 1 116 ? -0.409  3.929   14.949  1.00 98.40 116 A 1 
ATOM 885  O O   . GLU A 1 116 ? -0.469  2.806   15.448  1.00 98.16 116 A 1 
ATOM 886  C CB  . GLU A 1 116 ? 1.345   5.658   15.444  1.00 98.35 116 A 1 
ATOM 887  C CG  . GLU A 1 116 ? 2.805   6.113   15.251  1.00 97.47 116 A 1 
ATOM 888  C CD  . GLU A 1 116 ? 3.127   7.417   16.005  1.00 96.99 116 A 1 
ATOM 889  O OE1 . GLU A 1 116 ? 4.279   7.882   15.904  1.00 93.15 116 A 1 
ATOM 890  O OE2 . GLU A 1 116 ? 2.211   8.003   16.627  1.00 94.18 116 A 1 
ATOM 891  N N   . GLN A 1 117 ? -1.514  4.645   14.677  1.00 98.65 117 A 1 
ATOM 892  C CA  . GLN A 1 117 ? -2.871  4.152   14.951  1.00 98.61 117 A 1 
ATOM 893  C C   . GLN A 1 117 ? -3.189  2.862   14.185  1.00 98.61 117 A 1 
ATOM 894  O O   . GLN A 1 117 ? -3.839  1.962   14.722  1.00 98.41 117 A 1 
ATOM 895  C CB  . GLN A 1 117 ? -3.897  5.227   14.566  1.00 98.56 117 A 1 
ATOM 896  C CG  . GLN A 1 117 ? -3.949  6.395   15.559  1.00 96.87 117 A 1 
ATOM 897  C CD  . GLN A 1 117 ? -4.791  7.541   15.016  1.00 95.04 117 A 1 
ATOM 898  O OE1 . GLN A 1 117 ? -5.914  7.376   14.551  1.00 89.28 117 A 1 
ATOM 899  N NE2 . GLN A 1 117 ? -4.289  8.752   15.042  1.00 86.62 117 A 1 
ATOM 900  N N   . ILE A 1 118 ? -2.741  2.747   12.928  1.00 98.72 118 A 1 
ATOM 901  C CA  . ILE A 1 118 ? -2.892  1.524   12.132  1.00 98.73 118 A 1 
ATOM 902  C C   . ILE A 1 118 ? -2.088  0.382   12.765  1.00 98.57 118 A 1 
ATOM 903  O O   . ILE A 1 118 ? -2.651  -0.687  12.990  1.00 98.36 118 A 1 
ATOM 904  C CB  . ILE A 1 118 ? -2.510  1.782   10.655  1.00 98.81 118 A 1 
ATOM 905  C CG1 . ILE A 1 118 ? -3.574  2.678   9.982   1.00 98.71 118 A 1 
ATOM 906  C CG2 . ILE A 1 118 ? -2.379  0.464   9.874   1.00 98.68 118 A 1 
ATOM 907  C CD1 . ILE A 1 118 ? -3.105  3.316   8.670   1.00 98.43 118 A 1 
ATOM 908  N N   . GLY A 1 119 ? -0.807  0.613   13.099  1.00 98.30 119 A 1 
ATOM 909  C CA  . GLY A 1 119 ? 0.049   -0.381  13.748  1.00 97.99 119 A 1 
ATOM 910  C C   . GLY A 1 119 ? -0.559  -0.913  15.047  1.00 97.75 119 A 1 
ATOM 911  O O   . GLY A 1 119 ? -0.676  -2.129  15.228  1.00 97.37 119 A 1 
ATOM 912  N N   . GLU A 1 120 ? -1.067  -0.021  15.910  1.00 97.46 120 A 1 
ATOM 913  C CA  . GLU A 1 120 ? -1.766  -0.395  17.145  1.00 97.38 120 A 1 
ATOM 914  C C   . GLU A 1 120 ? -3.042  -1.205  16.862  1.00 97.23 120 A 1 
ATOM 915  O O   . GLU A 1 120 ? -3.233  -2.299  17.406  1.00 96.72 120 A 1 
ATOM 916  C CB  . GLU A 1 120 ? -2.083  0.879   17.953  1.00 97.42 120 A 1 
ATOM 917  C CG  . GLU A 1 120 ? -2.692  0.539   19.326  1.00 88.57 120 A 1 
ATOM 918  C CD  . GLU A 1 120 ? -3.056  1.768   20.174  1.00 83.80 120 A 1 
ATOM 919  O OE1 . GLU A 1 120 ? -3.450  1.537   21.344  1.00 76.03 120 A 1 
ATOM 920  O OE2 . GLU A 1 120 ? -2.986  2.900   19.662  1.00 79.23 120 A 1 
ATOM 921  N N   . ARG A 1 121 ? -3.906  -0.708  15.970  1.00 97.53 121 A 1 
ATOM 922  C CA  . ARG A 1 121 ? -5.208  -1.325  15.669  1.00 97.51 121 A 1 
ATOM 923  C C   . ARG A 1 121 ? -5.092  -2.726  15.077  1.00 97.33 121 A 1 
ATOM 924  O O   . ARG A 1 121 ? -5.938  -3.577  15.365  1.00 96.60 121 A 1 
ATOM 925  C CB  . ARG A 1 121 ? -5.994  -0.390  14.734  1.00 97.39 121 A 1 
ATOM 926  C CG  . ARG A 1 121 ? -7.377  -0.925  14.321  1.00 90.48 121 A 1 
ATOM 927  C CD  . ARG A 1 121 ? -8.298  -1.116  15.531  1.00 83.16 121 A 1 
ATOM 928  N NE  . ARG A 1 121 ? -9.605  -1.666  15.130  1.00 74.64 121 A 1 
ATOM 929  C CZ  . ARG A 1 121 ? -9.920  -2.944  15.035  1.00 64.94 121 A 1 
ATOM 930  N NH1 . ARG A 1 121 ? -9.059  -3.894  15.291  1.00 57.84 121 A 1 
ATOM 931  N NH2 . ARG A 1 121 ? -11.125 -3.289  14.673  1.00 56.67 121 A 1 
ATOM 932  N N   . PHE A 1 122 ? -4.077  -2.941  14.237  1.00 97.56 122 A 1 
ATOM 933  C CA  . PHE A 1 122 ? -3.810  -4.212  13.565  1.00 97.23 122 A 1 
ATOM 934  C C   . PHE A 1 122 ? -2.758  -5.062  14.292  1.00 96.67 122 A 1 
ATOM 935  O O   . PHE A 1 122 ? -2.513  -6.192  13.879  1.00 95.52 122 A 1 
ATOM 936  C CB  . PHE A 1 122 ? -3.474  -3.945  12.091  1.00 97.44 122 A 1 
ATOM 937  C CG  . PHE A 1 122 ? -4.694  -3.538  11.277  1.00 97.77 122 A 1 
ATOM 938  C CD1 . PHE A 1 122 ? -5.455  -4.517  10.618  1.00 97.49 122 A 1 
ATOM 939  C CD2 . PHE A 1 122 ? -5.106  -2.196  11.225  1.00 97.51 122 A 1 
ATOM 940  C CE1 . PHE A 1 122 ? -6.621  -4.159  9.924   1.00 97.33 122 A 1 
ATOM 941  C CE2 . PHE A 1 122 ? -6.280  -1.834  10.537  1.00 97.38 122 A 1 
ATOM 942  C CZ  . PHE A 1 122 ? -7.038  -2.819  9.892   1.00 97.51 122 A 1 
ATOM 943  N N   . ARG A 1 123 ? -2.192  -4.563  15.415  1.00 95.79 123 A 1 
ATOM 944  C CA  . ARG A 1 123 ? -1.111  -5.208  16.175  1.00 95.25 123 A 1 
ATOM 945  C C   . ARG A 1 123 ? 0.058   -5.602  15.266  1.00 95.17 123 A 1 
ATOM 946  O O   . ARG A 1 123 ? 0.583   -6.711  15.364  1.00 93.79 123 A 1 
ATOM 947  C CB  . ARG A 1 123 ? -1.645  -6.388  16.998  1.00 94.92 123 A 1 
ATOM 948  C CG  . ARG A 1 123 ? -2.766  -5.990  17.959  1.00 91.36 123 A 1 
ATOM 949  C CD  . ARG A 1 123 ? -3.221  -7.232  18.722  1.00 84.38 123 A 1 
ATOM 950  N NE  . ARG A 1 123 ? -4.292  -6.910  19.675  1.00 76.85 123 A 1 
ATOM 951  C CZ  . ARG A 1 123 ? -4.923  -7.774  20.447  1.00 68.40 123 A 1 
ATOM 952  N NH1 . ARG A 1 123 ? -4.650  -9.049  20.418  1.00 61.16 123 A 1 
ATOM 953  N NH2 . ARG A 1 123 ? -5.848  -7.361  21.272  1.00 61.59 123 A 1 
ATOM 954  N N   . ALA A 1 124 ? 0.400   -4.701  14.344  1.00 96.12 124 A 1 
ATOM 955  C CA  . ALA A 1 124 ? 1.416   -4.896  13.328  1.00 96.33 124 A 1 
ATOM 956  C C   . ALA A 1 124 ? 2.683   -4.118  13.690  1.00 96.51 124 A 1 
ATOM 957  O O   . ALA A 1 124 ? 2.614   -2.935  14.035  1.00 95.89 124 A 1 
ATOM 958  C CB  . ALA A 1 124 ? 0.852   -4.459  11.969  1.00 96.11 124 A 1 
ATOM 959  N N   . ASP A 1 125 ? 3.836   -4.773  13.559  1.00 96.32 125 A 1 
ATOM 960  C CA  . ASP A 1 125 ? 5.106   -4.061  13.423  1.00 96.20 125 A 1 
ATOM 961  C C   . ASP A 1 125 ? 5.183   -3.495  12.005  1.00 96.39 125 A 1 
ATOM 962  O O   . ASP A 1 125 ? 5.072   -4.246  11.032  1.00 95.53 125 A 1 
ATOM 963  C CB  . ASP A 1 125 ? 6.259   -5.021  13.723  1.00 95.47 125 A 1 
ATOM 964  C CG  . ASP A 1 125 ? 7.600   -4.303  13.845  1.00 93.65 125 A 1 
ATOM 965  O OD1 . ASP A 1 125 ? 7.816   -3.244  13.224  1.00 91.00 125 A 1 
ATOM 966  O OD2 . ASP A 1 125 ? 8.444   -4.812  14.607  1.00 89.39 125 A 1 
ATOM 967  N N   . LEU A 1 126 ? 5.331   -2.171  11.884  1.00 97.17 126 A 1 
ATOM 968  C CA  . LEU A 1 126 ? 5.281   -1.516  10.581  1.00 97.56 126 A 1 
ATOM 969  C C   . LEU A 1 126 ? 6.566   -1.685  9.759   1.00 97.49 126 A 1 
ATOM 970  O O   . LEU A 1 126 ? 6.540   -1.385  8.574   1.00 96.88 126 A 1 
ATOM 971  C CB  . LEU A 1 126 ? 4.880   -0.042  10.743  1.00 97.73 126 A 1 
ATOM 972  C CG  . LEU A 1 126 ? 3.479   0.188   11.339  1.00 97.46 126 A 1 
ATOM 973  C CD1 . LEU A 1 126 ? 3.182   1.689   11.349  1.00 96.96 126 A 1 
ATOM 974  C CD2 . LEU A 1 126 ? 2.365   -0.501  10.547  1.00 96.65 126 A 1 
ATOM 975  N N   . ARG A 1 127 ? 7.658   -2.220  10.332  1.00 96.26 127 A 1 
ATOM 976  C CA  . ARG A 1 127 ? 8.950   -2.380  9.628   1.00 94.53 127 A 1 
ATOM 977  C C   . ARG A 1 127 ? 8.848   -3.176  8.326   1.00 92.89 127 A 1 
ATOM 978  O O   . ARG A 1 127 ? 9.557   -2.871  7.373   1.00 89.83 127 A 1 
ATOM 979  C CB  . ARG A 1 127 ? 9.965   -3.039  10.562  1.00 93.58 127 A 1 
ATOM 980  C CG  . ARG A 1 127 ? 10.438  -2.060  11.644  1.00 85.93 127 A 1 
ATOM 981  C CD  . ARG A 1 127 ? 11.474  -2.702  12.571  1.00 82.72 127 A 1 
ATOM 982  N NE  . ARG A 1 127 ? 10.886  -3.736  13.436  1.00 74.24 127 A 1 
ATOM 983  C CZ  . ARG A 1 127 ? 11.555  -4.611  14.166  1.00 65.60 127 A 1 
ATOM 984  N NH1 . ARG A 1 127 ? 12.855  -4.644  14.191  1.00 59.93 127 A 1 
ATOM 985  N NH2 . ARG A 1 127 ? 10.920  -5.474  14.896  1.00 57.78 127 A 1 
ATOM 986  N N   . ASP A 1 128 ? 7.956   -4.158  8.286   1.00 92.85 128 A 1 
ATOM 987  C CA  . ASP A 1 128 ? 7.732   -5.023  7.121   1.00 92.44 128 A 1 
ATOM 988  C C   . ASP A 1 128 ? 6.443   -4.666  6.358   1.00 94.94 128 A 1 
ATOM 989  O O   . ASP A 1 128 ? 5.967   -5.428  5.515   1.00 93.87 128 A 1 
ATOM 990  C CB  . ASP A 1 128 ? 7.754   -6.494  7.570   1.00 88.98 128 A 1 
ATOM 991  C CG  . ASP A 1 128 ? 9.052   -6.889  8.289   1.00 84.93 128 A 1 
ATOM 992  O OD1 . ASP A 1 128 ? 10.143  -6.532  7.790   1.00 80.48 128 A 1 
ATOM 993  O OD2 . ASP A 1 128 ? 8.942   -7.554  9.345   1.00 78.76 128 A 1 
ATOM 994  N N   . VAL A 1 129 ? 5.831   -3.506  6.664   1.00 97.21 129 A 1 
ATOM 995  C CA  . VAL A 1 129 ? 4.571   -3.060  6.059   1.00 98.07 129 A 1 
ATOM 996  C C   . VAL A 1 129 ? 4.857   -2.052  4.941   1.00 98.37 129 A 1 
ATOM 997  O O   . VAL A 1 129 ? 5.395   -0.974  5.214   1.00 98.34 129 A 1 
ATOM 998  C CB  . VAL A 1 129 ? 3.615   -2.485  7.122   1.00 98.13 129 A 1 
ATOM 999  C CG1 . VAL A 1 129 ? 2.326   -1.940  6.496   1.00 97.84 129 A 1 
ATOM 1000 C CG2 . VAL A 1 129 ? 3.217   -3.577  8.127   1.00 97.71 129 A 1 
ATOM 1001 N N   . PRO A 1 130 ? 4.479   -2.343  3.679   1.00 98.68 130 A 1 
ATOM 1002 C CA  . PRO A 1 130 ? 4.591   -1.369  2.604   1.00 98.77 130 A 1 
ATOM 1003 C C   . PRO A 1 130 ? 3.531   -0.275  2.760   1.00 98.83 130 A 1 
ATOM 1004 O O   . PRO A 1 130 ? 2.354   -0.542  3.041   1.00 98.79 130 A 1 
ATOM 1005 C CB  . PRO A 1 130 ? 4.420   -2.160  1.310   1.00 98.68 130 A 1 
ATOM 1006 C CG  . PRO A 1 130 ? 3.478   -3.285  1.739   1.00 98.25 130 A 1 
ATOM 1007 C CD  . PRO A 1 130 ? 3.892   -3.567  3.183   1.00 98.68 130 A 1 
ATOM 1008 N N   . ALA A 1 131 ? 3.947   0.970   2.532   1.00 98.86 131 A 1 
ATOM 1009 C CA  . ALA A 1 131 ? 3.092   2.145   2.548   1.00 98.91 131 A 1 
ATOM 1010 C C   . ALA A 1 131 ? 3.202   2.893   1.218   1.00 98.93 131 A 1 
ATOM 1011 O O   . ALA A 1 131 ? 4.271   3.396   0.863   1.00 98.86 131 A 1 
ATOM 1012 C CB  . ALA A 1 131 ? 3.478   3.004   3.750   1.00 98.82 131 A 1 
ATOM 1013 N N   . VAL A 1 132 ? 2.102   2.958   0.470   1.00 98.93 132 A 1 
ATOM 1014 C CA  . VAL A 1 132 ? 2.054   3.480   -0.900  1.00 98.95 132 A 1 
ATOM 1015 C C   . VAL A 1 132 ? 1.359   4.835   -0.922  1.00 98.95 132 A 1 
ATOM 1016 O O   . VAL A 1 132 ? 0.258   4.978   -0.388  1.00 98.88 132 A 1 
ATOM 1017 C CB  . VAL A 1 132 ? 1.353   2.505   -1.858  1.00 98.93 132 A 1 
ATOM 1018 C CG1 . VAL A 1 132 ? 1.595   2.905   -3.318  1.00 98.65 132 A 1 
ATOM 1019 C CG2 . VAL A 1 132 ? 1.816   1.056   -1.669  1.00 98.66 132 A 1 
ATOM 1020 N N   . GLY A 1 133 ? 1.973   5.816   -1.571  1.00 98.92 133 A 1 
ATOM 1021 C CA  . GLY A 1 133 ? 1.384   7.132   -1.794  1.00 98.92 133 A 1 
ATOM 1022 C C   . GLY A 1 133 ? 1.980   7.831   -3.013  1.00 98.94 133 A 1 
ATOM 1023 O O   . GLY A 1 133 ? 2.951   7.357   -3.604  1.00 98.84 133 A 1 
ATOM 1024 N N   . ASP A 1 134 ? 1.398   8.969   -3.396  1.00 98.90 134 A 1 
ATOM 1025 C CA  . ASP A 1 134 ? 1.845   9.787   -4.533  1.00 98.91 134 A 1 
ATOM 1026 C C   . ASP A 1 134 ? 2.634   11.039  -4.109  1.00 98.90 134 A 1 
ATOM 1027 O O   . ASP A 1 134 ? 3.284   11.695  -4.925  1.00 98.57 134 A 1 
ATOM 1028 C CB  . ASP A 1 134 ? 0.624   10.148  -5.395  1.00 98.83 134 A 1 
ATOM 1029 C CG  . ASP A 1 134 ? -0.188  11.314  -4.819  1.00 98.72 134 A 1 
ATOM 1030 O OD1 . ASP A 1 134 ? -0.397  11.332  -3.586  1.00 98.26 134 A 1 
ATOM 1031 O OD2 . ASP A 1 134 ? -0.504  12.244  -5.598  1.00 97.82 134 A 1 
ATOM 1032 N N   . SER A 1 135 ? 2.622   11.394  -2.814  1.00 98.84 135 A 1 
ATOM 1033 C CA  . SER A 1 135 ? 3.216   12.627  -2.309  1.00 98.81 135 A 1 
ATOM 1034 C C   . SER A 1 135 ? 4.387   12.389  -1.353  1.00 98.87 135 A 1 
ATOM 1035 O O   . SER A 1 135 ? 4.450   11.398  -0.625  1.00 98.77 135 A 1 
ATOM 1036 C CB  . SER A 1 135 ? 2.129   13.495  -1.665  1.00 98.52 135 A 1 
ATOM 1037 O OG  . SER A 1 135 ? 1.858   13.123  -0.329  1.00 95.19 135 A 1 
ATOM 1038 N N   . LEU A 1 136 ? 5.304   13.380  -1.271  1.00 98.85 136 A 1 
ATOM 1039 C CA  . LEU A 1 136 ? 6.409   13.343  -0.302  1.00 98.87 136 A 1 
ATOM 1040 C C   . LEU A 1 136 ? 5.916   13.150  1.142   1.00 98.88 136 A 1 
ATOM 1041 O O   . LEU A 1 136 ? 6.578   12.493  1.942   1.00 98.83 136 A 1 
ATOM 1042 C CB  . LEU A 1 136 ? 7.229   14.644  -0.433  1.00 98.84 136 A 1 
ATOM 1043 C CG  . LEU A 1 136 ? 8.427   14.731  0.539   1.00 98.50 136 A 1 
ATOM 1044 C CD1 . LEU A 1 136 ? 9.475   13.653  0.274   1.00 97.87 136 A 1 
ATOM 1045 C CD2 . LEU A 1 136 ? 9.096   16.100  0.430   1.00 97.92 136 A 1 
ATOM 1046 N N   . ARG A 1 137 ? 4.739   13.696  1.495   1.00 98.75 137 A 1 
ATOM 1047 C CA  . ARG A 1 137 ? 4.175   13.590  2.850   1.00 98.65 137 A 1 
ATOM 1048 C C   . ARG A 1 137 ? 3.818   12.156  3.219   1.00 98.74 137 A 1 
ATOM 1049 O O   . ARG A 1 137 ? 3.948   11.792  4.384   1.00 98.58 137 A 1 
ATOM 1050 C CB  . ARG A 1 137 ? 2.929   14.476  2.982   1.00 98.18 137 A 1 
ATOM 1051 C CG  . ARG A 1 137 ? 3.258   15.975  2.881   1.00 95.91 137 A 1 
ATOM 1052 C CD  . ARG A 1 137 ? 1.983   16.822  2.938   1.00 93.76 137 A 1 
ATOM 1053 N NE  . ARG A 1 137 ? 1.159   16.606  1.732   1.00 86.21 137 A 1 
ATOM 1054 C CZ  . ARG A 1 137 ? 0.088   17.288  1.374   1.00 81.29 137 A 1 
ATOM 1055 N NH1 . ARG A 1 137 ? -0.377  18.268  2.093   1.00 71.71 137 A 1 
ATOM 1056 N NH2 . ARG A 1 137 ? -0.538  16.979  0.261   1.00 72.71 137 A 1 
ATOM 1057 N N   . ASP A 1 138 ? 3.375   11.364  2.243   1.00 98.85 138 A 1 
ATOM 1058 C CA  . ASP A 1 138 ? 3.048   9.952   2.445   1.00 98.86 138 A 1 
ATOM 1059 C C   . ASP A 1 138 ? 4.312   9.163   2.763   1.00 98.88 138 A 1 
ATOM 1060 O O   . ASP A 1 138 ? 4.372   8.455   3.772   1.00 98.77 138 A 1 
ATOM 1061 C CB  . ASP A 1 138 ? 2.351   9.378   1.198   1.00 98.80 138 A 1 
ATOM 1062 C CG  . ASP A 1 138 ? 1.143   10.236  0.832   1.00 98.62 138 A 1 
ATOM 1063 O OD1 . ASP A 1 138 ? 0.364   10.543  1.763   1.00 97.94 138 A 1 
ATOM 1064 O OD2 . ASP A 1 138 ? 1.098   10.732  -0.309  1.00 97.96 138 A 1 
ATOM 1065 N N   . LEU A 1 139 ? 5.352   9.379   1.957   1.00 98.91 139 A 1 
ATOM 1066 C CA  . LEU A 1 139 ? 6.652   8.729   2.112   1.00 98.93 139 A 1 
ATOM 1067 C C   . LEU A 1 139 ? 7.321   9.108   3.441   1.00 98.92 139 A 1 
ATOM 1068 O O   . LEU A 1 139 ? 7.850   8.247   4.142   1.00 98.87 139 A 1 
ATOM 1069 C CB  . LEU A 1 139 ? 7.558   9.114   0.932   1.00 98.92 139 A 1 
ATOM 1070 C CG  . LEU A 1 139 ? 6.967   8.895   -0.473  1.00 98.74 139 A 1 
ATOM 1071 C CD1 . LEU A 1 139 ? 7.995   9.346   -1.508  1.00 98.44 139 A 1 
ATOM 1072 C CD2 . LEU A 1 139 ? 6.585   7.444   -0.733  1.00 98.30 139 A 1 
ATOM 1073 N N   . GLN A 1 140 ? 7.272   10.389  3.819   1.00 98.88 140 A 1 
ATOM 1074 C CA  . GLN A 1 140 ? 7.814   10.870  5.092   1.00 98.84 140 A 1 
ATOM 1075 C C   . GLN A 1 140 ? 7.055   10.294  6.292   1.00 98.83 140 A 1 
ATOM 1076 O O   . GLN A 1 140 ? 7.688   9.898   7.266   1.00 98.76 140 A 1 
ATOM 1077 C CB  . GLN A 1 140 ? 7.766   12.403  5.133   1.00 98.77 140 A 1 
ATOM 1078 C CG  . GLN A 1 140 ? 8.860   13.046  4.269   1.00 98.19 140 A 1 
ATOM 1079 C CD  . GLN A 1 140 ? 8.730   14.566  4.186   1.00 97.78 140 A 1 
ATOM 1080 O OE1 . GLN A 1 140 ? 7.673   15.160  4.347   1.00 94.53 140 A 1 
ATOM 1081 N NE2 . GLN A 1 140 ? 9.813   15.260  3.912   1.00 93.72 140 A 1 
ATOM 1082 N N   . ALA A 1 141 ? 5.717   10.222  6.236   1.00 98.84 141 A 1 
ATOM 1083 C CA  . ALA A 1 141 ? 4.914   9.625   7.302   1.00 98.84 141 A 1 
ATOM 1084 C C   . ALA A 1 141 ? 5.190   8.120   7.444   1.00 98.84 141 A 1 
ATOM 1085 O O   . ALA A 1 141 ? 5.344   7.635   8.566   1.00 98.75 141 A 1 
ATOM 1086 C CB  . ALA A 1 141 ? 3.429   9.899   7.023   1.00 98.78 141 A 1 
ATOM 1087 N N   . ALA A 1 142 ? 5.307   7.407   6.315   1.00 98.88 142 A 1 
ATOM 1088 C CA  . ALA A 1 142 ? 5.689   6.001   6.278   1.00 98.87 142 A 1 
ATOM 1089 C C   . ALA A 1 142 ? 7.066   5.774   6.921   1.00 98.86 142 A 1 
ATOM 1090 O O   . ALA A 1 142 ? 7.181   5.009   7.876   1.00 98.78 142 A 1 
ATOM 1091 C CB  . ALA A 1 142 ? 5.665   5.531   4.814   1.00 98.81 142 A 1 
ATOM 1092 N N   . ALA A 1 143 ? 8.086   6.512   6.463   1.00 98.82 143 A 1 
ATOM 1093 C CA  . ALA A 1 143 ? 9.443   6.407   6.992   1.00 98.81 143 A 1 
ATOM 1094 C C   . ALA A 1 143 ? 9.519   6.763   8.488   1.00 98.79 143 A 1 
ATOM 1095 O O   . ALA A 1 143 ? 10.180  6.065   9.253   1.00 98.62 143 A 1 
ATOM 1096 C CB  . ALA A 1 143 ? 10.355  7.307   6.148   1.00 98.74 143 A 1 
ATOM 1097 N N   . ALA A 1 144 ? 8.805   7.813   8.931   1.00 98.76 144 A 1 
ATOM 1098 C CA  . ALA A 1 144 ? 8.760   8.209   10.340  1.00 98.73 144 A 1 
ATOM 1099 C C   . ALA A 1 144 ? 8.110   7.146   11.243  1.00 98.69 144 A 1 
ATOM 1100 O O   . ALA A 1 144 ? 8.485   7.029   12.406  1.00 98.43 144 A 1 
ATOM 1101 C CB  . ALA A 1 144 ? 8.022   9.551   10.446  1.00 98.66 144 A 1 
ATOM 1102 N N   . ALA A 1 145 ? 7.166   6.361   10.712  1.00 98.75 145 A 1 
ATOM 1103 C CA  . ALA A 1 145 ? 6.540   5.238   11.411  1.00 98.67 145 A 1 
ATOM 1104 C C   . ALA A 1 145 ? 7.321   3.914   11.282  1.00 98.55 145 A 1 
ATOM 1105 O O   . ALA A 1 145 ? 6.906   2.901   11.848  1.00 98.06 145 A 1 
ATOM 1106 C CB  . ALA A 1 145 ? 5.103   5.110   10.893  1.00 98.60 145 A 1 
ATOM 1107 N N   . GLY A 1 146 ? 8.429   3.895   10.523  1.00 98.46 146 A 1 
ATOM 1108 C CA  . GLY A 1 146 ? 9.226   2.695   10.252  1.00 98.23 146 A 1 
ATOM 1109 C C   . GLY A 1 146 ? 8.664   1.786   9.154   1.00 98.20 146 A 1 
ATOM 1110 O O   . GLY A 1 146 ? 9.205   0.704   8.956   1.00 97.51 146 A 1 
ATOM 1111 N N   . ALA A 1 147 ? 7.604   2.199   8.438   1.00 98.50 147 A 1 
ATOM 1112 C CA  . ALA A 1 147 ? 7.057   1.467   7.297   1.00 98.51 147 A 1 
ATOM 1113 C C   . ALA A 1 147 ? 7.927   1.657   6.041   1.00 98.43 147 A 1 
ATOM 1114 O O   . ALA A 1 147 ? 8.641   2.653   5.901   1.00 98.09 147 A 1 
ATOM 1115 C CB  . ALA A 1 147 ? 5.601   1.907   7.062   1.00 98.48 147 A 1 
ATOM 1116 N N   . GLN A 1 148 ? 7.841   0.718   5.084   1.00 98.35 148 A 1 
ATOM 1117 C CA  . GLN A 1 148 ? 8.572   0.809   3.820   1.00 98.30 148 A 1 
ATOM 1118 C C   . GLN A 1 148 ? 7.861   1.774   2.853   1.00 98.57 148 A 1 
ATOM 1119 O O   . GLN A 1 148 ? 6.742   1.481   2.430   1.00 98.50 148 A 1 
ATOM 1120 C CB  . GLN A 1 148 ? 8.756   -0.593  3.221   1.00 97.65 148 A 1 
ATOM 1121 C CG  . GLN A 1 148 ? 9.646   -0.534  1.968   1.00 88.05 148 A 1 
ATOM 1122 C CD  . GLN A 1 148 ? 9.950   -1.898  1.359   1.00 81.61 148 A 1 
ATOM 1123 O OE1 . GLN A 1 148 ? 9.558   -2.949  1.829   1.00 74.15 148 A 1 
ATOM 1124 N NE2 . GLN A 1 148 ? 10.675  -1.926  0.260   1.00 69.08 148 A 1 
ATOM 1125 N N   . PRO A 1 149 ? 8.474   2.918   2.462   1.00 98.82 149 A 1 
ATOM 1126 C CA  . PRO A 1 149 ? 7.839   3.879   1.568   1.00 98.84 149 A 1 
ATOM 1127 C C   . PRO A 1 149 ? 7.867   3.409   0.104   1.00 98.86 149 A 1 
ATOM 1128 O O   . PRO A 1 149 ? 8.922   3.089   -0.450  1.00 98.74 149 A 1 
ATOM 1129 C CB  . PRO A 1 149 ? 8.601   5.188   1.788   1.00 98.67 149 A 1 
ATOM 1130 C CG  . PRO A 1 149 ? 10.007  4.723   2.173   1.00 97.47 149 A 1 
ATOM 1131 C CD  . PRO A 1 149 ? 9.757   3.433   2.942   1.00 98.68 149 A 1 
ATOM 1132 N N   . HIS A 1 150 ? 6.705   3.437   -0.547  1.00 98.87 150 A 1 
ATOM 1133 C CA  . HIS A 1 150 ? 6.525   3.173   -1.972  1.00 98.92 150 A 1 
ATOM 1134 C C   . HIS A 1 150 ? 5.835   4.366   -2.643  1.00 98.94 150 A 1 
ATOM 1135 O O   . HIS A 1 150 ? 4.749   4.783   -2.236  1.00 98.85 150 A 1 
ATOM 1136 C CB  . HIS A 1 150 ? 5.722   1.885   -2.173  1.00 98.87 150 A 1 
ATOM 1137 C CG  . HIS A 1 150 ? 6.468   0.635   -1.790  1.00 98.86 150 A 1 
ATOM 1138 N ND1 . HIS A 1 150 ? 7.137   -0.201  -2.662  1.00 97.37 150 A 1 
ATOM 1139 C CD2 . HIS A 1 150 ? 6.606   0.116   -0.533  1.00 97.47 150 A 1 
ATOM 1140 C CE1 . HIS A 1 150 ? 7.659   -1.201  -1.938  1.00 97.35 150 A 1 
ATOM 1141 N NE2 . HIS A 1 150 ? 7.364   -1.046  -0.640  1.00 97.74 150 A 1 
ATOM 1142 N N   . LEU A 1 151 ? 6.456   4.918   -3.685  1.00 98.94 151 A 1 
ATOM 1143 C CA  . LEU A 1 151 ? 5.913   6.016   -4.477  1.00 98.95 151 A 1 
ATOM 1144 C C   . LEU A 1 151 ? 5.238   5.472   -5.739  1.00 98.95 151 A 1 
ATOM 1145 O O   . LEU A 1 151 ? 5.872   4.747   -6.503  1.00 98.91 151 A 1 
ATOM 1146 C CB  . LEU A 1 151 ? 7.060   6.981   -4.825  1.00 98.93 151 A 1 
ATOM 1147 C CG  . LEU A 1 151 ? 6.640   8.199   -5.666  1.00 98.76 151 A 1 
ATOM 1148 C CD1 . LEU A 1 151 ? 5.643   9.091   -4.937  1.00 98.45 151 A 1 
ATOM 1149 C CD2 . LEU A 1 151 ? 7.870   9.047   -5.985  1.00 98.41 151 A 1 
ATOM 1150 N N   . VAL A 1 152 ? 4.005   5.886   -6.010  1.00 98.95 152 A 1 
ATOM 1151 C CA  . VAL A 1 152 ? 3.373   5.722   -7.329  1.00 98.95 152 A 1 
ATOM 1152 C C   . VAL A 1 152 ? 3.453   7.023   -8.131  1.00 98.94 152 A 1 
ATOM 1153 O O   . VAL A 1 152 ? 3.336   8.111   -7.573  1.00 98.87 152 A 1 
ATOM 1154 C CB  . VAL A 1 152 ? 1.930   5.190   -7.232  1.00 98.92 152 A 1 
ATOM 1155 C CG1 . VAL A 1 152 ? 1.943   3.737   -6.751  1.00 98.61 152 A 1 
ATOM 1156 C CG2 . VAL A 1 152 ? 1.029   6.023   -6.315  1.00 98.29 152 A 1 
ATOM 1157 N N   . ARG A 1 153 ? 3.664   6.932   -9.454  1.00 98.90 153 A 1 
ATOM 1158 C CA  . ARG A 1 153 ? 3.773   8.110   -10.345 1.00 98.89 153 A 1 
ATOM 1159 C C   . ARG A 1 153 ? 2.428   8.751   -10.711 1.00 98.87 153 A 1 
ATOM 1160 O O   . ARG A 1 153 ? 2.421   9.800   -11.358 1.00 98.65 153 A 1 
ATOM 1161 C CB  . ARG A 1 153 ? 4.552   7.747   -11.614 1.00 98.81 153 A 1 
ATOM 1162 C CG  . ARG A 1 153 ? 6.035   7.490   -11.330 1.00 98.12 153 A 1 
ATOM 1163 C CD  . ARG A 1 153 ? 6.751   7.172   -12.643 1.00 96.92 153 A 1 
ATOM 1164 N NE  . ARG A 1 153 ? 8.192   6.940   -12.449 1.00 92.41 153 A 1 
ATOM 1165 C CZ  . ARG A 1 153 ? 9.151   7.849   -12.475 1.00 88.72 153 A 1 
ATOM 1166 N NH1 . ARG A 1 153 ? 8.915   9.108   -12.695 1.00 81.42 153 A 1 
ATOM 1167 N NH2 . ARG A 1 153 ? 10.390  7.489   -12.275 1.00 81.85 153 A 1 
ATOM 1168 N N   . THR A 1 154 ? 1.306   8.140   -10.327 1.00 98.89 154 A 1 
ATOM 1169 C CA  . THR A 1 154 ? -0.036  8.722   -10.470 1.00 98.89 154 A 1 
ATOM 1170 C C   . THR A 1 154 ? -0.209  9.947   -9.555  1.00 98.84 154 A 1 
ATOM 1171 O O   . THR A 1 154 ? 0.647   10.224  -8.717  1.00 98.63 154 A 1 
ATOM 1172 C CB  . THR A 1 154 ? -1.108  7.657   -10.196 1.00 98.86 154 A 1 
ATOM 1173 O OG1 . THR A 1 154 ? -0.856  7.020   -8.964  1.00 98.44 154 A 1 
ATOM 1174 C CG2 . THR A 1 154 ? -1.095  6.568   -11.267 1.00 98.07 154 A 1 
ATOM 1175 N N   . GLY A 1 155 ? -1.282  10.718  -9.733  1.00 98.68 155 A 1 
ATOM 1176 C CA  . GLY A 1 155 ? -1.520  11.930  -8.945  1.00 98.54 155 A 1 
ATOM 1177 C C   . GLY A 1 155 ? -0.342  12.917  -9.007  1.00 98.47 155 A 1 
ATOM 1178 O O   . GLY A 1 155 ? 0.105   13.305  -10.089 1.00 97.86 155 A 1 
ATOM 1179 N N   . LYS A 1 156 ? 0.199   13.290  -7.845  1.00 98.69 156 A 1 
ATOM 1180 C CA  . LYS A 1 156 ? 1.392   14.150  -7.708  1.00 98.62 156 A 1 
ATOM 1181 C C   . LYS A 1 156 ? 2.716   13.384  -7.834  1.00 98.75 156 A 1 
ATOM 1182 O O   . LYS A 1 156 ? 3.787   13.993  -7.818  1.00 98.56 156 A 1 
ATOM 1183 C CB  . LYS A 1 156 ? 1.308   14.927  -6.387  1.00 98.30 156 A 1 
ATOM 1184 C CG  . LYS A 1 156 ? 0.122   15.916  -6.395  1.00 96.82 156 A 1 
ATOM 1185 C CD  . LYS A 1 156 ? 0.027   16.693  -5.080  1.00 92.36 156 A 1 
ATOM 1186 C CE  . LYS A 1 156 ? -1.018  17.817  -5.216  1.00 86.65 156 A 1 
ATOM 1187 N NZ  . LYS A 1 156 ? -2.380  17.399  -4.834  1.00 75.85 156 A 1 
ATOM 1188 N N   . GLY A 1 157 ? 2.664   12.061  -7.966  1.00 98.79 157 A 1 
ATOM 1189 C CA  . GLY A 1 157 ? 3.822   11.180  -7.897  1.00 98.83 157 A 1 
ATOM 1190 C C   . GLY A 1 157 ? 4.856   11.412  -8.986  1.00 98.86 157 A 1 
ATOM 1191 O O   . GLY A 1 157 ? 6.054   11.299  -8.718  1.00 98.76 157 A 1 
ATOM 1192 N N   . GLN A 1 158 ? 4.450   11.821  -10.199 1.00 98.73 158 A 1 
ATOM 1193 C CA  . GLN A 1 158 ? 5.394   12.177  -11.262 1.00 98.61 158 A 1 
ATOM 1194 C C   . GLN A 1 158 ? 6.298   13.357  -10.863 1.00 98.70 158 A 1 
ATOM 1195 O O   . GLN A 1 158 ? 7.493   13.335  -11.136 1.00 98.39 158 A 1 
ATOM 1196 C CB  . GLN A 1 158 ? 4.618   12.476  -12.554 1.00 98.03 158 A 1 
ATOM 1197 C CG  . GLN A 1 158 ? 5.533   12.737  -13.766 1.00 85.14 158 A 1 
ATOM 1198 C CD  . GLN A 1 158 ? 6.437   11.555  -14.133 1.00 81.24 158 A 1 
ATOM 1199 O OE1 . GLN A 1 158 ? 6.162   10.391  -13.883 1.00 73.57 158 A 1 
ATOM 1200 N NE2 . GLN A 1 158 ? 7.577   11.805  -14.732 1.00 69.00 158 A 1 
ATOM 1201 N N   . GLN A 1 159 ? 5.741   14.374  -10.195 1.00 98.71 159 A 1 
ATOM 1202 C CA  . GLN A 1 159 ? 6.510   15.512  -9.675  1.00 98.64 159 A 1 
ATOM 1203 C C   . GLN A 1 159 ? 7.310   15.113  -8.431  1.00 98.76 159 A 1 
ATOM 1204 O O   . GLN A 1 159 ? 8.467   15.500  -8.292  1.00 98.57 159 A 1 
ATOM 1205 C CB  . GLN A 1 159 ? 5.566   16.671  -9.330  1.00 98.27 159 A 1 
ATOM 1206 C CG  . GLN A 1 159 ? 4.833   17.243  -10.556 1.00 85.45 159 A 1 
ATOM 1207 C CD  . GLN A 1 159 ? 3.857   18.356  -10.184 1.00 76.78 159 A 1 
ATOM 1208 O OE1 . GLN A 1 159 ? 3.766   18.810  -9.056  1.00 69.31 159 A 1 
ATOM 1209 N NE2 . GLN A 1 159 ? 3.074   18.844  -11.119 1.00 65.52 159 A 1 
ATOM 1210 N N   . THR A 1 160 ? 6.716   14.305  -7.549  1.00 98.79 160 A 1 
ATOM 1211 C CA  . THR A 1 160 ? 7.376   13.803  -6.335  1.00 98.87 160 A 1 
ATOM 1212 C C   . THR A 1 160 ? 8.622   12.979  -6.674  1.00 98.90 160 A 1 
ATOM 1213 O O   . THR A 1 160 ? 9.648   13.152  -6.029  1.00 98.86 160 A 1 
ATOM 1214 C CB  . THR A 1 160 ? 6.393   12.982  -5.487  1.00 98.87 160 A 1 
ATOM 1215 O OG1 . THR A 1 160 ? 5.278   13.783  -5.157  1.00 98.45 160 A 1 
ATOM 1216 C CG2 . THR A 1 160 ? 7.003   12.531  -4.161  1.00 98.48 160 A 1 
ATOM 1217 N N   . ALA A 1 161 ? 8.578   12.159  -7.730  1.00 98.77 161 A 1 
ATOM 1218 C CA  . ALA A 1 161 ? 9.698   11.322  -8.174  1.00 98.76 161 A 1 
ATOM 1219 C C   . ALA A 1 161 ? 10.926  12.107  -8.676  1.00 98.75 161 A 1 
ATOM 1220 O O   . ALA A 1 161 ? 12.001  11.522  -8.803  1.00 98.52 161 A 1 
ATOM 1221 C CB  . ALA A 1 161 ? 9.176   10.384  -9.272  1.00 98.71 161 A 1 
ATOM 1222 N N   . LEU A 1 162 ? 10.779  13.394  -8.998  1.00 98.73 162 A 1 
ATOM 1223 C CA  . LEU A 1 162 ? 11.885  14.268  -9.425  1.00 98.64 162 A 1 
ATOM 1224 C C   . LEU A 1 162 ? 12.627  14.917  -8.250  1.00 98.57 162 A 1 
ATOM 1225 O O   . LEU A 1 162 ? 13.604  15.635  -8.469  1.00 97.98 162 A 1 
ATOM 1226 C CB  . LEU A 1 162 ? 11.345  15.356  -10.377 1.00 98.56 162 A 1 
ATOM 1227 C CG  . LEU A 1 162 ? 10.693  14.832  -11.666 1.00 97.84 162 A 1 
ATOM 1228 C CD1 . LEU A 1 162 ? 10.112  16.008  -12.456 1.00 96.24 162 A 1 
ATOM 1229 C CD2 . LEU A 1 162 ? 11.690  14.091  -12.559 1.00 96.27 162 A 1 
ATOM 1230 N N   . ARG A 1 163 ? 12.153  14.712  -7.006  1.00 98.58 163 A 1 
ATOM 1231 C CA  . ARG A 1 163 ? 12.764  15.280  -5.805  1.00 98.47 163 A 1 
ATOM 1232 C C   . ARG A 1 163 ? 14.017  14.505  -5.406  1.00 98.54 163 A 1 
ATOM 1233 O O   . ARG A 1 163 ? 14.097  13.293  -5.589  1.00 98.19 163 A 1 
ATOM 1234 C CB  . ARG A 1 163 ? 11.753  15.310  -4.653  1.00 98.19 163 A 1 
ATOM 1235 C CG  . ARG A 1 163 ? 10.490  16.125  -4.975  1.00 96.94 163 A 1 
ATOM 1236 C CD  . ARG A 1 163 ? 9.539   16.128  -3.770  1.00 95.80 163 A 1 
ATOM 1237 N NE  . ARG A 1 163 ? 10.134  16.850  -2.629  1.00 93.25 163 A 1 
ATOM 1238 C CZ  . ARG A 1 163 ? 10.110  18.145  -2.405  1.00 92.90 163 A 1 
ATOM 1239 N NH1 . ARG A 1 163 ? 9.436   18.967  -3.158  1.00 87.47 163 A 1 
ATOM 1240 N NH2 . ARG A 1 163 ? 10.786  18.642  -1.417  1.00 87.93 163 A 1 
ATOM 1241 N N   . ASP A 1 164 ? 14.966  15.213  -4.817  1.00 98.08 164 A 1 
ATOM 1242 C CA  . ASP A 1 164 ? 16.221  14.679  -4.280  1.00 98.05 164 A 1 
ATOM 1243 C C   . ASP A 1 164 ? 16.158  14.374  -2.772  1.00 98.30 164 A 1 
ATOM 1244 O O   . ASP A 1 164 ? 17.087  13.787  -2.224  1.00 97.37 164 A 1 
ATOM 1245 C CB  . ASP A 1 164 ? 17.363  15.654  -4.626  1.00 97.39 164 A 1 
ATOM 1246 C CG  . ASP A 1 164 ? 17.193  17.082  -4.068  1.00 94.38 164 A 1 
ATOM 1247 O OD1 . ASP A 1 164 ? 16.074  17.433  -3.622  1.00 90.11 164 A 1 
ATOM 1248 O OD2 . ASP A 1 164 ? 18.179  17.846  -4.167  1.00 89.94 164 A 1 
ATOM 1249 N N   . ASP A 1 165 ? 15.046  14.719  -2.109  1.00 98.43 165 A 1 
ATOM 1250 C CA  . ASP A 1 165 ? 14.818  14.568  -0.669  1.00 98.48 165 A 1 
ATOM 1251 C C   . ASP A 1 165 ? 13.831  13.438  -0.313  1.00 98.68 165 A 1 
ATOM 1252 O O   . ASP A 1 165 ? 13.192  13.471  0.748   1.00 98.29 165 A 1 
ATOM 1253 C CB  . ASP A 1 165 ? 14.432  15.931  -0.053  1.00 98.03 165 A 1 
ATOM 1254 C CG  . ASP A 1 165 ? 13.041  16.442  -0.462  1.00 97.83 165 A 1 
ATOM 1255 O OD1 . ASP A 1 165 ? 12.506  16.052  -1.523  1.00 96.62 165 A 1 
ATOM 1256 O OD2 . ASP A 1 165 ? 12.482  17.319  0.240   1.00 95.51 165 A 1 
ATOM 1257 N N   . LEU A 1 166 ? 13.683  12.435  -1.189  1.00 98.76 166 A 1 
ATOM 1258 C CA  . LEU A 1 166 ? 12.869  11.255  -0.891  1.00 98.81 166 A 1 
ATOM 1259 C C   . LEU A 1 166 ? 13.475  10.463  0.281   1.00 98.82 166 A 1 
ATOM 1260 O O   . LEU A 1 166 ? 14.698  10.312  0.346   1.00 98.66 166 A 1 
ATOM 1261 C CB  . LEU A 1 166 ? 12.715  10.349  -2.129  1.00 98.78 166 A 1 
ATOM 1262 C CG  . LEU A 1 166 ? 12.044  10.995  -3.350  1.00 98.33 166 A 1 
ATOM 1263 C CD1 . LEU A 1 166 ? 11.870  9.937   -4.446  1.00 97.82 166 A 1 
ATOM 1264 C CD2 . LEU A 1 166 ? 10.670  11.581  -3.035  1.00 97.70 166 A 1 
ATOM 1265 N N   . PRO A 1 167 ? 12.652  9.905   1.192   1.00 98.85 167 A 1 
ATOM 1266 C CA  . PRO A 1 167 ? 13.151  9.035   2.250   1.00 98.83 167 A 1 
ATOM 1267 C C   . PRO A 1 167 ? 13.973  7.861   1.702   1.00 98.82 167 A 1 
ATOM 1268 O O   . PRO A 1 167 ? 13.639  7.273   0.671   1.00 98.68 167 A 1 
ATOM 1269 C CB  . PRO A 1 167 ? 11.918  8.548   3.015   1.00 98.75 167 A 1 
ATOM 1270 C CG  . PRO A 1 167 ? 10.910  9.668   2.784   1.00 98.27 167 A 1 
ATOM 1271 C CD  . PRO A 1 167 ? 11.225  10.123  1.360   1.00 98.80 167 A 1 
ATOM 1272 N N   . ALA A 1 168 ? 15.037  7.495   2.421   1.00 98.48 168 A 1 
ATOM 1273 C CA  . ALA A 1 168 ? 15.876  6.358   2.058   1.00 98.32 168 A 1 
ATOM 1274 C C   . ALA A 1 168 ? 15.040  5.070   1.952   1.00 98.28 168 A 1 
ATOM 1275 O O   . ALA A 1 168 ? 14.157  4.818   2.769   1.00 97.61 168 A 1 
ATOM 1276 C CB  . ALA A 1 168 ? 17.007  6.217   3.088   1.00 97.90 168 A 1 
ATOM 1277 N N   . GLY A 1 169 ? 15.341  4.248   0.941   1.00 98.08 169 A 1 
ATOM 1278 C CA  . GLY A 1 169 ? 14.610  3.000   0.697   1.00 97.91 169 A 1 
ATOM 1279 C C   . GLY A 1 169 ? 13.272  3.172   -0.034  1.00 98.22 169 A 1 
ATOM 1280 O O   . GLY A 1 169 ? 12.579  2.177   -0.221  1.00 97.62 169 A 1 
ATOM 1281 N N   . THR A 1 170 ? 12.906  4.388   -0.480  1.00 98.69 170 A 1 
ATOM 1282 C CA  . THR A 1 170 ? 11.718  4.598   -1.324  1.00 98.80 170 A 1 
ATOM 1283 C C   . THR A 1 170 ? 11.850  3.829   -2.640  1.00 98.80 170 A 1 
ATOM 1284 O O   . THR A 1 170 ? 12.788  4.049   -3.405  1.00 98.68 170 A 1 
ATOM 1285 C CB  . THR A 1 170 ? 11.481  6.084   -1.632  1.00 98.80 170 A 1 
ATOM 1286 O OG1 . THR A 1 170 ? 11.248  6.802   -0.442  1.00 98.26 170 A 1 
ATOM 1287 C CG2 . THR A 1 170 ? 10.250  6.317   -2.518  1.00 98.31 170 A 1 
ATOM 1288 N N   . VAL A 1 171 ? 10.872  2.965   -2.934  1.00 98.78 171 A 1 
ATOM 1289 C CA  . VAL A 1 171 ? 10.753  2.261   -4.219  1.00 98.81 171 A 1 
ATOM 1290 C C   . VAL A 1 171 ? 9.708   2.974   -5.078  1.00 98.87 171 A 1 
ATOM 1291 O O   . VAL A 1 171 ? 8.632   3.315   -4.591  1.00 98.82 171 A 1 
ATOM 1292 C CB  . VAL A 1 171 ? 10.417  0.770   -4.023  1.00 98.68 171 A 1 
ATOM 1293 C CG1 . VAL A 1 171 ? 10.496  0.017   -5.359  1.00 98.14 171 A 1 
ATOM 1294 C CG2 . VAL A 1 171 ? 11.390  0.085   -3.054  1.00 98.19 171 A 1 
ATOM 1295 N N   . ILE A 1 172 ? 10.029  3.229   -6.355  1.00 98.81 172 A 1 
ATOM 1296 C CA  . ILE A 1 172 ? 9.162   3.991   -7.267  1.00 98.85 172 A 1 
ATOM 1297 C C   . ILE A 1 172 ? 8.502   3.042   -8.268  1.00 98.84 172 A 1 
ATOM 1298 O O   . ILE A 1 172 ? 9.187   2.257   -8.926  1.00 98.71 172 A 1 
ATOM 1299 C CB  . ILE A 1 172 ? 9.933   5.130   -7.973  1.00 98.83 172 A 1 
ATOM 1300 C CG1 . ILE A 1 172 ? 10.650  6.042   -6.944  1.00 98.62 172 A 1 
ATOM 1301 C CG2 . ILE A 1 172 ? 8.964   5.945   -8.854  1.00 98.64 172 A 1 
ATOM 1302 C CD1 . ILE A 1 172 ? 11.467  7.186   -7.557  1.00 98.09 172 A 1 
ATOM 1303 N N   . HIS A 1 173 ? 7.180   3.175   -8.432  1.00 98.85 173 A 1 
ATOM 1304 C CA  . HIS A 1 173 ? 6.334   2.391   -9.333  1.00 98.89 173 A 1 
ATOM 1305 C C   . HIS A 1 173 ? 5.579   3.319   -10.292 1.00 98.89 173 A 1 
ATOM 1306 O O   . HIS A 1 173 ? 5.387   4.501   -10.004 1.00 98.76 173 A 1 
ATOM 1307 C CB  . HIS A 1 173 ? 5.359   1.544   -8.504  1.00 98.81 173 A 1 
ATOM 1308 C CG  . HIS A 1 173 ? 6.048   0.715   -7.451  1.00 98.89 173 A 1 
ATOM 1309 N ND1 . HIS A 1 173 ? 6.675   -0.500  -7.661  1.00 96.87 173 A 1 
ATOM 1310 C CD2 . HIS A 1 173 ? 6.214   1.053   -6.134  1.00 97.07 173 A 1 
ATOM 1311 C CE1 . HIS A 1 173 ? 7.204   -0.880  -6.488  1.00 97.38 173 A 1 
ATOM 1312 N NE2 . HIS A 1 173 ? 6.947   0.034   -5.542  1.00 97.81 173 A 1 
ATOM 1313 N N   . GLU A 1 174 ? 5.137   2.784   -11.427 1.00 98.77 174 A 1 
ATOM 1314 C CA  . GLU A 1 174 ? 4.335   3.559   -12.379 1.00 98.76 174 A 1 
ATOM 1315 C C   . GLU A 1 174 ? 2.962   3.904   -11.785 1.00 98.83 174 A 1 
ATOM 1316 O O   . GLU A 1 174 ? 2.561   5.069   -11.768 1.00 98.64 174 A 1 
ATOM 1317 C CB  . GLU A 1 174 ? 4.241   2.767   -13.691 1.00 98.52 174 A 1 
ATOM 1318 C CG  . GLU A 1 174 ? 3.553   3.572   -14.802 1.00 92.25 174 A 1 
ATOM 1319 C CD  . GLU A 1 174 ? 3.686   2.924   -16.189 1.00 88.54 174 A 1 
ATOM 1320 O OE1 . GLU A 1 174 ? 3.037   3.449   -17.121 1.00 78.78 174 A 1 
ATOM 1321 O OE2 . GLU A 1 174 ? 4.500   1.986   -16.340 1.00 80.62 174 A 1 
ATOM 1322 N N   . ASP A 1 175 ? 2.297   2.902   -11.217 1.00 98.81 175 A 1 
ATOM 1323 C CA  . ASP A 1 175 ? 0.984   3.011   -10.586 1.00 98.85 175 A 1 
ATOM 1324 C C   . ASP A 1 175 ? 0.795   1.926   -9.507  1.00 98.89 175 A 1 
ATOM 1325 O O   . ASP A 1 175 ? 1.716   1.167   -9.174  1.00 98.78 175 A 1 
ATOM 1326 C CB  . ASP A 1 175 ? -0.094  2.950   -11.686 1.00 98.71 175 A 1 
ATOM 1327 C CG  . ASP A 1 175 ? -0.087  1.653   -12.500 1.00 98.60 175 A 1 
ATOM 1328 O OD1 . ASP A 1 175 ? 0.155   0.581   -11.895 1.00 97.72 175 A 1 
ATOM 1329 O OD2 . ASP A 1 175 ? -0.365  1.715   -13.710 1.00 97.19 175 A 1 
ATOM 1330 N N   . LEU A 1 176 ? -0.420  1.842   -8.938  1.00 98.88 176 A 1 
ATOM 1331 C CA  . LEU A 1 176 ? -0.749  0.862   -7.902  1.00 98.91 176 A 1 
ATOM 1332 C C   . LEU A 1 176 ? -0.705  -0.593  -8.414  1.00 98.89 176 A 1 
ATOM 1333 O O   . LEU A 1 176 ? -0.380  -1.496  -7.645  1.00 98.83 176 A 1 
ATOM 1334 C CB  . LEU A 1 176 ? -2.121  1.226   -7.299  1.00 98.89 176 A 1 
ATOM 1335 C CG  . LEU A 1 176 ? -2.521  0.384   -6.073  1.00 98.52 176 A 1 
ATOM 1336 C CD1 . LEU A 1 176 ? -1.532  0.523   -4.911  1.00 98.30 176 A 1 
ATOM 1337 C CD2 . LEU A 1 176 ? -3.897  0.825   -5.571  1.00 98.41 176 A 1 
ATOM 1338 N N   . SER A 1 177 ? -0.993  -0.843  -9.693  1.00 98.81 177 A 1 
ATOM 1339 C CA  . SER A 1 177 ? -0.910  -2.192  -10.273 1.00 98.74 177 A 1 
ATOM 1340 C C   . SER A 1 177 ? 0.540   -2.675  -10.333 1.00 98.76 177 A 1 
ATOM 1341 O O   . SER A 1 177 ? 0.833   -3.786  -9.893  1.00 98.57 177 A 1 
ATOM 1342 C CB  . SER A 1 177 ? -1.550  -2.228  -11.666 1.00 98.39 177 A 1 
ATOM 1343 O OG  . SER A 1 177 ? -1.695  -3.575  -12.090 1.00 85.45 177 A 1 
ATOM 1344 N N   . HIS A 1 178 ? 1.469   -1.816  -10.770 1.00 98.65 178 A 1 
ATOM 1345 C CA  . HIS A 1 178 ? 2.904   -2.103  -10.802 1.00 98.63 178 A 1 
ATOM 1346 C C   . HIS A 1 178 ? 3.479   -2.316  -9.399  1.00 98.69 178 A 1 
ATOM 1347 O O   . HIS A 1 178 ? 4.291   -3.218  -9.190  1.00 98.64 178 A 1 
ATOM 1348 C CB  . HIS A 1 178 ? 3.639   -0.962  -11.510 1.00 98.51 178 A 1 
ATOM 1349 C CG  . HIS A 1 178 ? 3.372   -0.911  -12.993 1.00 95.24 178 A 1 
ATOM 1350 N ND1 . HIS A 1 178 ? 2.317   -0.284  -13.611 1.00 86.66 178 A 1 
ATOM 1351 C CD2 . HIS A 1 178 ? 4.135   -1.476  -13.980 1.00 88.43 178 A 1 
ATOM 1352 C CE1 . HIS A 1 178 ? 2.439   -0.472  -14.938 1.00 88.36 178 A 1 
ATOM 1353 N NE2 . HIS A 1 178 ? 3.535   -1.183  -15.215 1.00 89.42 178 A 1 
ATOM 1354 N N   . PHE A 1 179 ? 3.029   -1.546  -8.398  1.00 98.80 179 A 1 
ATOM 1355 C CA  . PHE A 1 179 ? 3.375   -1.819  -6.999  1.00 98.85 179 A 1 
ATOM 1356 C C   . PHE A 1 179 ? 2.929   -3.223  -6.579  1.00 98.84 179 A 1 
ATOM 1357 O O   . PHE A 1 179 ? 3.711   -3.960  -5.985  1.00 98.78 179 A 1 
ATOM 1358 C CB  . PHE A 1 179 ? 2.766   -0.763  -6.067  1.00 98.86 179 A 1 
ATOM 1359 C CG  . PHE A 1 179 ? 2.712   -1.218  -4.617  1.00 98.87 179 A 1 
ATOM 1360 C CD1 . PHE A 1 179 ? 1.503   -1.707  -4.073  1.00 98.72 179 A 1 
ATOM 1361 C CD2 . PHE A 1 179 ? 3.889   -1.276  -3.848  1.00 98.77 179 A 1 
ATOM 1362 C CE1 . PHE A 1 179 ? 1.480   -2.247  -2.775  1.00 98.69 179 A 1 
ATOM 1363 C CE2 . PHE A 1 179 ? 3.863   -1.817  -2.550  1.00 98.67 179 A 1 
ATOM 1364 C CZ  . PHE A 1 179 ? 2.657   -2.306  -2.015  1.00 98.74 179 A 1 
ATOM 1365 N N   . VAL A 1 180 ? 1.691   -3.611  -6.874  1.00 98.80 180 A 1 
ATOM 1366 C CA  . VAL A 1 180 ? 1.154   -4.923  -6.477  1.00 98.78 180 A 1 
ATOM 1367 C C   . VAL A 1 180 ? 1.899   -6.063  -7.166  1.00 98.66 180 A 1 
ATOM 1368 O O   . VAL A 1 180 ? 2.224   -7.045  -6.499  1.00 98.51 180 A 1 
ATOM 1369 C CB  . VAL A 1 180 ? -0.364  -4.993  -6.713  1.00 98.76 180 A 1 
ATOM 1370 C CG1 . VAL A 1 180 ? -0.928  -6.408  -6.521  1.00 98.34 180 A 1 
ATOM 1371 C CG2 . VAL A 1 180 ? -1.075  -4.089  -5.696  1.00 98.27 180 A 1 
ATOM 1372 N N   . ASP A 1 181 ? 2.222   -5.931  -8.458  1.00 98.58 181 A 1 
ATOM 1373 C CA  . ASP A 1 181 ? 3.041   -6.912  -9.183  1.00 98.33 181 A 1 
ATOM 1374 C C   . ASP A 1 181 ? 4.404   -7.103  -8.516  1.00 98.13 181 A 1 
ATOM 1375 O O   . ASP A 1 181 ? 4.778   -8.225  -8.163  1.00 97.70 181 A 1 
ATOM 1376 C CB  . ASP A 1 181 ? 3.236   -6.472  -10.649 1.00 98.09 181 A 1 
ATOM 1377 C CG  . ASP A 1 181 ? 1.975   -6.631  -11.489 1.00 96.89 181 A 1 
ATOM 1378 O OD1 . ASP A 1 181 ? 1.153   -7.512  -11.141 1.00 95.08 181 A 1 
ATOM 1379 O OD2 . ASP A 1 181 ? 1.828   -5.928  -12.505 1.00 94.64 181 A 1 
ATOM 1380 N N   . TYR A 1 182 ? 5.105   -5.998  -8.262  1.00 98.20 182 A 1 
ATOM 1381 C CA  . TYR A 1 182 ? 6.385   -5.995  -7.561  1.00 98.11 182 A 1 
ATOM 1382 C C   . TYR A 1 182 ? 6.270   -6.645  -6.182  1.00 98.03 182 A 1 
ATOM 1383 O O   . TYR A 1 182 ? 7.031   -7.553  -5.850  1.00 97.76 182 A 1 
ATOM 1384 C CB  . TYR A 1 182 ? 6.885   -4.547  -7.447  1.00 98.13 182 A 1 
ATOM 1385 C CG  . TYR A 1 182 ? 8.082   -4.387  -6.532  1.00 98.03 182 A 1 
ATOM 1386 C CD1 . TYR A 1 182 ? 7.895   -4.054  -5.172  1.00 97.40 182 A 1 
ATOM 1387 C CD2 . TYR A 1 182 ? 9.378   -4.610  -7.028  1.00 97.66 182 A 1 
ATOM 1388 C CE1 . TYR A 1 182 ? 9.004   -3.945  -4.315  1.00 97.13 182 A 1 
ATOM 1389 C CE2 . TYR A 1 182 ? 10.491  -4.500  -6.175  1.00 97.24 182 A 1 
ATOM 1390 C CZ  . TYR A 1 182 ? 10.305  -4.169  -4.815  1.00 97.19 182 A 1 
ATOM 1391 O OH  . TYR A 1 182 ? 11.380  -4.066  -3.985  1.00 96.15 182 A 1 
ATOM 1392 N N   . TRP A 1 183 ? 5.296   -6.214  -5.368  1.00 98.24 183 A 1 
ATOM 1393 C CA  . TRP A 1 183 ? 5.157   -6.663  -3.987  1.00 98.00 183 A 1 
ATOM 1394 C C   . TRP A 1 183 ? 4.861   -8.161  -3.897  1.00 97.73 183 A 1 
ATOM 1395 O O   . TRP A 1 183 ? 5.541   -8.881  -3.168  1.00 96.98 183 A 1 
ATOM 1396 C CB  . TRP A 1 183 ? 4.072   -5.839  -3.286  1.00 97.75 183 A 1 
ATOM 1397 C CG  . TRP A 1 183 ? 3.979   -6.130  -1.825  1.00 97.68 183 A 1 
ATOM 1398 C CD1 . TRP A 1 183 ? 2.986   -6.807  -1.208  1.00 96.93 183 A 1 
ATOM 1399 C CD2 . TRP A 1 183 ? 4.967   -5.819  -0.798  1.00 97.48 183 A 1 
ATOM 1400 N NE1 . TRP A 1 183 ? 3.281   -6.930  0.134   1.00 96.53 183 A 1 
ATOM 1401 C CE2 . TRP A 1 183 ? 4.499   -6.353  0.438   1.00 96.97 183 A 1 
ATOM 1402 C CE3 . TRP A 1 183 ? 6.215   -5.161  -0.786  1.00 96.94 183 A 1 
ATOM 1403 C CZ2 . TRP A 1 183 ? 5.241   -6.253  1.625   1.00 96.21 183 A 1 
ATOM 1404 C CZ3 . TRP A 1 183 ? 6.968   -5.049  0.404   1.00 96.10 183 A 1 
ATOM 1405 C CH2 . TRP A 1 183 ? 6.487   -5.600  1.607   1.00 95.83 183 A 1 
ATOM 1406 N N   . LEU A 1 184 ? 3.893   -8.652  -4.669  1.00 97.26 184 A 1 
ATOM 1407 C CA  . LEU A 1 184 ? 3.541   -10.072 -4.669  1.00 96.56 184 A 1 
ATOM 1408 C C   . LEU A 1 184 ? 4.692   -10.949 -5.179  1.00 95.48 184 A 1 
ATOM 1409 O O   . LEU A 1 184 ? 4.911   -12.031 -4.636  1.00 94.92 184 A 1 
ATOM 1410 C CB  . LEU A 1 184 ? 2.262   -10.294 -5.496  1.00 97.01 184 A 1 
ATOM 1411 C CG  . LEU A 1 184 ? 0.982   -9.677  -4.896  1.00 96.87 184 A 1 
ATOM 1412 C CD1 . LEU A 1 184 ? -0.204  -9.999  -5.808  1.00 96.33 184 A 1 
ATOM 1413 C CD2 . LEU A 1 184 ? 0.661   -10.212 -3.495  1.00 96.28 184 A 1 
ATOM 1414 N N   . GLN A 1 185 ? 5.472   -10.478 -6.164  1.00 96.78 185 A 1 
ATOM 1415 C CA  . GLN A 1 185 ? 6.659   -11.186 -6.643  1.00 95.93 185 A 1 
ATOM 1416 C C   . GLN A 1 185 ? 7.750   -11.270 -5.565  1.00 95.18 185 A 1 
ATOM 1417 O O   . GLN A 1 185 ? 8.317   -12.344 -5.358  1.00 95.06 185 A 1 
ATOM 1418 C CB  . GLN A 1 185 ? 7.180   -10.499 -7.912  1.00 96.09 185 A 1 
ATOM 1419 C CG  . GLN A 1 185 ? 8.344   -11.287 -8.539  1.00 84.05 185 A 1 
ATOM 1420 C CD  . GLN A 1 185 ? 8.891   -10.638 -9.807  1.00 78.59 185 A 1 
ATOM 1421 O OE1 . GLN A 1 185 ? 8.713   -9.471  -10.095 1.00 73.78 185 A 1 
ATOM 1422 N NE2 . GLN A 1 185 ? 9.615   -11.379 -10.620 1.00 70.65 185 A 1 
ATOM 1423 N N   . GLN A 1 186 ? 8.033   -10.173 -4.852  1.00 96.35 186 A 1 
ATOM 1424 C CA  . GLN A 1 186 ? 8.991   -10.171 -3.741  1.00 95.34 186 A 1 
ATOM 1425 C C   . GLN A 1 186 ? 8.572   -11.148 -2.638  1.00 95.04 186 A 1 
ATOM 1426 O O   . GLN A 1 186 ? 9.391   -11.924 -2.144  1.00 94.38 186 A 1 
ATOM 1427 C CB  . GLN A 1 186 ? 9.131   -8.753  -3.157  1.00 94.93 186 A 1 
ATOM 1428 C CG  . GLN A 1 186 ? 9.857   -7.763  -4.080  1.00 87.30 186 A 1 
ATOM 1429 C CD  . GLN A 1 186 ? 11.282  -8.204  -4.391  1.00 82.23 186 A 1 
ATOM 1430 O OE1 . GLN A 1 186 ? 12.108  -8.382  -3.519  1.00 72.91 186 A 1 
ATOM 1431 N NE2 . GLN A 1 186 ? 11.616  -8.412  -5.647  1.00 69.92 186 A 1 
ATOM 1432 N N   . GLN A 1 187 ? 7.289   -11.165 -2.280  1.00 94.85 187 A 1 
ATOM 1433 C CA  . GLN A 1 187 ? 6.773   -12.076 -1.257  1.00 94.08 187 A 1 
ATOM 1434 C C   . GLN A 1 187 ? 6.856   -13.547 -1.681  1.00 93.80 187 A 1 
ATOM 1435 O O   . GLN A 1 187 ? 7.190   -14.396 -0.857  1.00 92.74 187 A 1 
ATOM 1436 C CB  . GLN A 1 187 ? 5.329   -11.700 -0.918  1.00 94.11 187 A 1 
ATOM 1437 C CG  . GLN A 1 187 ? 5.224   -10.314 -0.271  1.00 92.86 187 A 1 
ATOM 1438 C CD  . GLN A 1 187 ? 6.014   -10.190 1.020   1.00 92.68 187 A 1 
ATOM 1439 O OE1 . GLN A 1 187 ? 5.843   -10.968 1.945   1.00 86.92 187 A 1 
ATOM 1440 N NE2 . GLN A 1 187 ? 6.887   -9.214  1.137   1.00 85.50 187 A 1 
ATOM 1441 N N   . ALA A 1 188 ? 6.605   -13.862 -2.961  1.00 92.15 188 A 1 
ATOM 1442 C CA  . ALA A 1 188 ? 6.778   -15.220 -3.481  1.00 92.12 188 A 1 
ATOM 1443 C C   . ALA A 1 188 ? 8.243   -15.675 -3.369  1.00 91.90 188 A 1 
ATOM 1444 O O   . ALA A 1 188 ? 8.510   -16.749 -2.836  1.00 90.75 188 A 1 
ATOM 1445 C CB  . ALA A 1 188 ? 6.262   -15.269 -4.924  1.00 92.56 188 A 1 
ATOM 1446 N N   . GLN A 1 189 ? 9.199   -14.828 -3.761  1.00 90.38 189 A 1 
ATOM 1447 C CA  . GLN A 1 189 ? 10.632  -15.130 -3.675  1.00 89.94 189 A 1 
ATOM 1448 C C   . GLN A 1 189 ? 11.111  -15.353 -2.233  1.00 88.63 189 A 1 
ATOM 1449 O O   . GLN A 1 189 ? 11.930  -16.239 -1.976  1.00 87.55 189 A 1 
ATOM 1450 C CB  . GLN A 1 189 ? 11.435  -13.981 -4.302  1.00 90.95 189 A 1 
ATOM 1451 C CG  . GLN A 1 189 ? 11.280  -13.921 -5.830  1.00 86.00 189 A 1 
ATOM 1452 C CD  . GLN A 1 189 ? 11.940  -12.688 -6.444  1.00 83.01 189 A 1 
ATOM 1453 O OE1 . GLN A 1 189 ? 12.486  -11.810 -5.795  1.00 79.84 189 A 1 
ATOM 1454 N NE2 . GLN A 1 189 ? 11.919  -12.569 -7.756  1.00 77.21 189 A 1 
ATOM 1455 N N   . LEU A 1 190 ? 10.608  -14.563 -1.277  1.00 89.82 190 A 1 
ATOM 1456 C CA  . LEU A 1 190 ? 10.932  -14.727 0.144   1.00 88.15 190 A 1 
ATOM 1457 C C   . LEU A 1 190 ? 10.402  -16.053 0.706   1.00 86.45 190 A 1 
ATOM 1458 O O   . LEU A 1 190 ? 11.112  -16.721 1.463   1.00 83.45 190 A 1 
ATOM 1459 C CB  . LEU A 1 190 ? 10.364  -13.537 0.941   1.00 87.57 190 A 1 
ATOM 1460 C CG  . LEU A 1 190 ? 11.117  -12.210 0.730   1.00 82.48 190 A 1 
ATOM 1461 C CD1 . LEU A 1 190 ? 10.340  -11.079 1.405   1.00 80.98 190 A 1 
ATOM 1462 C CD2 . LEU A 1 190 ? 12.527  -12.243 1.320   1.00 81.54 190 A 1 
ATOM 1463 N N   . ASN A 1 191 ? 9.186   -16.454 0.320   1.00 85.96 191 A 1 
ATOM 1464 C CA  . ASN A 1 191 ? 8.604   -17.734 0.731   1.00 85.72 191 A 1 
ATOM 1465 C C   . ASN A 1 191 ? 9.390   -18.913 0.138   1.00 85.33 191 A 1 
ATOM 1466 O O   . ASN A 1 191 ? 9.827   -19.779 0.899   1.00 82.33 191 A 1 
ATOM 1467 C CB  . ASN A 1 191 ? 7.121   -17.779 0.336   1.00 83.11 191 A 1 
ATOM 1468 C CG  . ASN A 1 191 ? 6.248   -16.817 1.123   1.00 77.09 191 A 1 
ATOM 1469 O OD1 . ASN A 1 191 ? 6.523   -16.353 2.220   1.00 71.56 191 A 1 
ATOM 1470 N ND2 . ASN A 1 191 ? 5.102   -16.490 0.580   1.00 69.19 191 A 1 
ATOM 1471 N N   . ASP A 1 192 ? 9.683   -18.905 -1.167  1.00 79.34 192 A 1 
ATOM 1472 C CA  . ASP A 1 192 ? 10.466  -19.960 -1.829  1.00 83.08 192 A 1 
ATOM 1473 C C   . ASP A 1 192 ? 11.856  -20.118 -1.185  1.00 82.00 192 A 1 
ATOM 1474 O O   . ASP A 1 192 ? 12.335  -21.232 -0.944  1.00 77.38 192 A 1 
ATOM 1475 C CB  . ASP A 1 192 ? 10.637  -19.626 -3.327  1.00 81.37 192 A 1 
ATOM 1476 C CG  . ASP A 1 192 ? 9.367   -19.739 -4.182  1.00 73.34 192 A 1 
ATOM 1477 O OD1 . ASP A 1 192 ? 8.342   -20.267 -3.697  1.00 69.49 192 A 1 
ATOM 1478 O OD2 . ASP A 1 192 ? 9.442   -19.302 -5.357  1.00 66.94 192 A 1 
ATOM 1479 N N   . GLY A 1 193 ? 12.516  -18.999 -0.857  1.00 78.31 193 A 1 
ATOM 1480 C CA  . GLY A 1 193 ? 13.803  -18.999 -0.158  1.00 80.89 193 A 1 
ATOM 1481 C C   . GLY A 1 193 ? 13.727  -19.583 1.255   1.00 81.39 193 A 1 
ATOM 1482 O O   . GLY A 1 193 ? 14.658  -20.272 1.694   1.00 76.56 193 A 1 
ATOM 1483 N N   . THR A 1 194 ? 12.612  -19.345 1.962   1.00 73.64 194 A 1 
ATOM 1484 C CA  . THR A 1 194 ? 12.366  -19.881 3.310   1.00 74.90 194 A 1 
ATOM 1485 C C   . THR A 1 194 ? 12.121  -21.390 3.261   1.00 74.83 194 A 1 
ATOM 1486 O O   . THR A 1 194 ? 12.744  -22.131 4.025   1.00 71.91 194 A 1 
ATOM 1487 C CB  . THR A 1 194 ? 11.196  -19.158 3.992   1.00 72.16 194 A 1 
ATOM 1488 O OG1 . THR A 1 194 ? 11.444  -17.770 4.010   1.00 64.28 194 A 1 
ATOM 1489 C CG2 . THR A 1 194 ? 11.019  -19.589 5.447   1.00 63.13 194 A 1 
ATOM 1490 N N   . ASP A 1 195 ? 11.301  -21.859 2.315   1.00 65.26 195 A 1 
ATOM 1491 C CA  . ASP A 1 195 ? 10.992  -23.280 2.129   1.00 71.94 195 A 1 
ATOM 1492 C C   . ASP A 1 195 ? 12.259  -24.091 1.804   1.00 71.97 195 A 1 
ATOM 1493 O O   . ASP A 1 195 ? 12.510  -25.142 2.407   1.00 72.28 195 A 1 
ATOM 1494 C CB  . ASP A 1 195 ? 9.935   -23.439 1.016   1.00 69.67 195 A 1 
ATOM 1495 C CG  . ASP A 1 195 ? 8.519   -22.993 1.413   1.00 63.20 195 A 1 
ATOM 1496 O OD1 . ASP A 1 195 ? 8.252   -22.832 2.628   1.00 61.17 195 A 1 
ATOM 1497 O OD2 . ASP A 1 195 ? 7.676   -22.881 0.494   1.00 58.35 195 A 1 
ATOM 1498 N N   . LEU A 1 196 ? 13.124  -23.574 0.923   1.00 65.60 196 A 1 
ATOM 1499 C CA  . LEU A 1 196 ? 14.413  -24.194 0.588   1.00 68.24 196 A 1 
ATOM 1500 C C   . LEU A 1 196 ? 15.358  -24.278 1.797   1.00 68.14 196 A 1 
ATOM 1501 O O   . LEU A 1 196 ? 16.065  -25.277 1.977   1.00 69.29 196 A 1 
ATOM 1502 C CB  . LEU A 1 196 ? 15.083  -23.387 -0.542  1.00 69.10 196 A 1 
ATOM 1503 C CG  . LEU A 1 196 ? 14.427  -23.541 -1.929  1.00 61.73 196 A 1 
ATOM 1504 C CD1 . LEU A 1 196 ? 15.067  -22.542 -2.899  1.00 58.70 196 A 1 
ATOM 1505 C CD2 . LEU A 1 196 ? 14.623  -24.948 -2.502  1.00 63.06 196 A 1 
ATOM 1506 N N   . LEU A 1 197 ? 15.381  -23.243 2.639   1.00 61.48 197 A 1 
ATOM 1507 C CA  . LEU A 1 197 ? 16.191  -23.235 3.856   1.00 60.68 197 A 1 
ATOM 1508 C C   . LEU A 1 197 ? 15.672  -24.250 4.881   1.00 60.96 197 A 1 
ATOM 1509 O O   . LEU A 1 197 ? 16.466  -24.997 5.460   1.00 65.47 197 A 1 
ATOM 1510 C CB  . LEU A 1 197 ? 16.235  -21.806 4.430   1.00 62.57 197 A 1 
ATOM 1511 C CG  . LEU A 1 197 ? 17.099  -21.666 5.699   1.00 56.12 197 A 1 
ATOM 1512 C CD1 . LEU A 1 197 ? 18.578  -21.974 5.433   1.00 50.00 197 A 1 
ATOM 1513 C CD2 . LEU A 1 197 ? 16.998  -20.240 6.240   1.00 54.99 197 A 1 
ATOM 1514 N N   . GLU A 1 198 ? 14.349  -24.316 5.088   1.00 50.23 198 A 1 
ATOM 1515 C CA  . GLU A 1 198 ? 13.730  -25.304 5.975   1.00 53.60 198 A 1 
ATOM 1516 C C   . GLU A 1 198 ? 13.981  -26.735 5.496   1.00 53.29 198 A 1 
ATOM 1517 O O   . GLU A 1 198 ? 14.307  -27.606 6.308   1.00 55.16 198 A 1 
ATOM 1518 C CB  . GLU A 1 198 ? 12.216  -25.090 6.075   1.00 53.72 198 A 1 
ATOM 1519 C CG  . GLU A 1 198 ? 11.806  -23.903 6.953   1.00 49.30 198 A 1 
ATOM 1520 C CD  . GLU A 1 198 ? 10.318  -23.932 7.326   1.00 44.92 198 A 1 
ATOM 1521 O OE1 . GLU A 1 198 ? 9.861   -22.944 7.938   1.00 42.44 198 A 1 
ATOM 1522 O OE2 . GLU A 1 198 ? 9.671   -25.003 7.144   1.00 46.33 198 A 1 
ATOM 1523 N N   . GLU A 1 199 ? 13.862  -27.002 4.192   1.00 54.90 199 A 1 
ATOM 1524 C CA  . GLU A 1 199 ? 14.137  -28.320 3.621   1.00 56.76 199 A 1 
ATOM 1525 C C   . GLU A 1 199 ? 15.595  -28.733 3.855   1.00 56.24 199 A 1 
ATOM 1526 O O   . GLU A 1 199 ? 15.857  -29.843 4.330   1.00 58.40 199 A 1 
ATOM 1527 C CB  . GLU A 1 199 ? 13.763  -28.341 2.130   1.00 58.40 199 A 1 
ATOM 1528 C CG  . GLU A 1 199 ? 13.913  -29.770 1.581   1.00 52.95 199 A 1 
ATOM 1529 C CD  . GLU A 1 199 ? 13.408  -29.962 0.145   1.00 48.31 199 A 1 
ATOM 1530 O OE1 . GLU A 1 199 ? 13.434  -31.146 -0.277  1.00 45.45 199 A 1 
ATOM 1531 O OE2 . GLU A 1 199 ? 13.028  -28.974 -0.511  1.00 49.27 199 A 1 
ATOM 1532 N N   . LYS A 1 200 ? 16.544  -27.818 3.619   1.00 56.14 200 A 1 
ATOM 1533 C CA  . LYS A 1 200 ? 17.962  -28.059 3.892   1.00 55.95 200 A 1 
ATOM 1534 C C   . LYS A 1 200 ? 18.219  -28.365 5.370   1.00 54.98 200 A 1 
ATOM 1535 O O   . LYS A 1 200 ? 18.879  -29.356 5.680   1.00 60.23 200 A 1 
ATOM 1536 C CB  . LYS A 1 200 ? 18.773  -26.855 3.397   1.00 57.22 200 A 1 
ATOM 1537 C CG  . LYS A 1 200 ? 20.272  -27.127 3.526   1.00 51.40 200 A 1 
ATOM 1538 C CD  . LYS A 1 200 ? 21.072  -25.946 2.977   1.00 48.61 200 A 1 
ATOM 1539 C CE  . LYS A 1 200 ? 22.553  -26.264 3.170   1.00 43.04 200 A 1 
ATOM 1540 N NZ  . LYS A 1 200 ? 23.396  -25.142 2.702   1.00 37.02 200 A 1 
ATOM 1541 N N   . LEU A 1 201 ? 17.651  -27.590 6.289   1.00 58.04 201 A 1 
ATOM 1542 C CA  . LEU A 1 201 ? 17.786  -27.825 7.733   1.00 57.83 201 A 1 
ATOM 1543 C C   . LEU A 1 201 ? 17.199  -29.180 8.160   1.00 58.54 201 A 1 
ATOM 1544 O O   . LEU A 1 201 ? 17.777  -29.868 9.008   1.00 60.08 201 A 1 
ATOM 1545 C CB  . LEU A 1 201 ? 17.102  -26.677 8.502   1.00 59.23 201 A 1 
ATOM 1546 C CG  . LEU A 1 201 ? 17.851  -25.332 8.446   1.00 54.68 201 A 1 
ATOM 1547 C CD1 . LEU A 1 201 ? 16.964  -24.238 9.045   1.00 49.93 201 A 1 
ATOM 1548 C CD2 . LEU A 1 201 ? 19.166  -25.370 9.230   1.00 56.01 201 A 1 
ATOM 1549 N N   . ARG A 1 202 ? 16.075  -29.609 7.559   1.00 60.27 202 A 1 
ATOM 1550 C CA  . ARG A 1 202 ? 15.490  -30.939 7.800   1.00 60.58 202 A 1 
ATOM 1551 C C   . ARG A 1 202 ? 16.398  -32.058 7.291   1.00 59.96 202 A 1 
ATOM 1552 O O   . ARG A 1 202 ? 16.558  -33.062 7.983   1.00 64.84 202 A 1 
ATOM 1553 C CB  . ARG A 1 202 ? 14.103  -31.041 7.149   1.00 62.86 202 A 1 
ATOM 1554 C CG  . ARG A 1 202 ? 13.029  -30.220 7.883   1.00 57.16 202 A 1 
ATOM 1555 C CD  . ARG A 1 202 ? 11.706  -30.283 7.109   1.00 56.83 202 A 1 
ATOM 1556 N NE  . ARG A 1 202 ? 10.734  -29.281 7.587   1.00 50.36 202 A 1 
ATOM 1557 C CZ  . ARG A 1 202 ? 9.552   -29.026 7.048   1.00 45.39 202 A 1 
ATOM 1558 N NH1 . ARG A 1 202 ? 9.050   -29.776 6.104   1.00 42.02 202 A 1 
ATOM 1559 N NH2 . ARG A 1 202 ? 8.854   -27.984 7.435   1.00 41.67 202 A 1 
ATOM 1560 N N   . GLN A 1 203 ? 17.005  -31.899 6.115   1.00 59.13 203 A 1 
ATOM 1561 C CA  . GLN A 1 203 ? 17.961  -32.861 5.561   1.00 58.59 203 A 1 
ATOM 1562 C C   . GLN A 1 203 ? 19.214  -32.972 6.444   1.00 58.35 203 A 1 
ATOM 1563 O O   . GLN A 1 203 ? 19.595  -34.084 6.818   1.00 59.33 203 A 1 
ATOM 1564 C CB  . GLN A 1 203 ? 18.330  -32.476 4.119   1.00 59.36 203 A 1 
ATOM 1565 C CG  . GLN A 1 203 ? 17.181  -32.722 3.125   1.00 56.00 203 A 1 
ATOM 1566 C CD  . GLN A 1 203 ? 17.523  -32.290 1.698   1.00 50.57 203 A 1 
ATOM 1567 O OE1 . GLN A 1 203 ? 18.654  -31.965 1.365   1.00 48.22 203 A 1 
ATOM 1568 N NE2 . GLN A 1 203 ? 16.569  -32.293 0.789   1.00 47.83 203 A 1 
ATOM 1569 N N   . ASP A 1 204 ? 19.794  -31.853 6.871   1.00 54.22 204 A 1 
ATOM 1570 C CA  . ASP A 1 204 ? 20.969  -31.818 7.748   1.00 54.06 204 A 1 
ATOM 1571 C C   . ASP A 1 204 ? 20.679  -32.487 9.108   1.00 52.43 204 A 1 
ATOM 1572 O O   . ASP A 1 204 ? 21.471  -33.302 9.598   1.00 53.02 204 A 1 
ATOM 1573 C CB  . ASP A 1 204 ? 21.438  -30.356 7.933   1.00 54.62 204 A 1 
ATOM 1574 C CG  . ASP A 1 204 ? 22.053  -29.714 6.672   1.00 53.52 204 A 1 
ATOM 1575 O OD1 . ASP A 1 204 ? 22.449  -30.458 5.746   1.00 51.45 204 A 1 
ATOM 1576 O OD2 . ASP A 1 204 ? 22.184  -28.465 6.656   1.00 48.69 204 A 1 
ATOM 1577 N N   . ALA A 1 205 ? 19.496  -32.246 9.696   1.00 58.42 205 A 1 
ATOM 1578 C CA  . ALA A 1 205 ? 19.064  -32.904 10.937  1.00 59.93 205 A 1 
ATOM 1579 C C   . ALA A 1 205 ? 18.882  -34.426 10.773  1.00 59.84 205 A 1 
ATOM 1580 O O   . ALA A 1 205 ? 19.246  -35.205 11.664  1.00 59.94 205 A 1 
ATOM 1581 C CB  . ALA A 1 205 ? 17.767  -32.234 11.416  1.00 60.30 205 A 1 
ATOM 1582 N N   . LEU A 1 206 ? 18.347  -34.878 9.630   1.00 56.94 206 A 1 
ATOM 1583 C CA  . LEU A 1 206 ? 18.214  -36.303 9.309   1.00 57.12 206 A 1 
ATOM 1584 C C   . LEU A 1 206 ? 19.578  -36.995 9.179   1.00 54.78 206 A 1 
ATOM 1585 O O   . LEU A 1 206 ? 19.748  -38.092 9.716   1.00 57.67 206 A 1 
ATOM 1586 C CB  . LEU A 1 206 ? 17.391  -36.462 8.014   1.00 62.17 206 A 1 
ATOM 1587 C CG  . LEU A 1 206 ? 15.873  -36.457 8.261   1.00 56.08 206 A 1 
ATOM 1588 C CD1 . LEU A 1 206 ? 15.129  -36.078 6.979   1.00 50.64 206 A 1 
ATOM 1589 C CD2 . LEU A 1 206 ? 15.386  -37.841 8.697   1.00 57.35 206 A 1 
ATOM 1590 N N   . VAL A 1 207 ? 20.552  -36.356 8.519   1.00 54.26 207 A 1 
ATOM 1591 C CA  . VAL A 1 207 ? 21.928  -36.865 8.389   1.00 56.30 207 A 1 
ATOM 1592 C C   . VAL A 1 207 ? 22.592  -36.967 9.766   1.00 55.50 207 A 1 
ATOM 1593 O O   . VAL A 1 207 ? 23.045  -38.051 10.145  1.00 56.13 207 A 1 
ATOM 1594 C CB  . VAL A 1 207 ? 22.748  -35.996 7.412   1.00 57.05 207 A 1 
ATOM 1595 C CG1 . VAL A 1 207 ? 24.221  -36.421 7.366   1.00 50.96 207 A 1 
ATOM 1596 C CG2 . VAL A 1 207 ? 22.197  -36.121 5.983   1.00 55.55 207 A 1 
ATOM 1597 N N   . ALA A 1 208 ? 22.536  -35.914 10.587  1.00 53.66 208 A 1 
ATOM 1598 C CA  . ALA A 1 208 ? 23.102  -35.916 11.940  1.00 54.69 208 A 1 
ATOM 1599 C C   . ALA A 1 208 ? 22.492  -37.007 12.845  1.00 54.70 208 A 1 
ATOM 1600 O O   . ALA A 1 208 ? 23.188  -37.623 13.658  1.00 55.42 208 A 1 
ATOM 1601 C CB  . ALA A 1 208 ? 22.896  -34.516 12.538  1.00 56.43 208 A 1 
ATOM 1602 N N   . SER A 1 209 ? 21.185  -37.318 12.682  1.00 54.76 209 A 1 
ATOM 1603 C CA  . SER A 1 209 ? 20.516  -38.387 13.443  1.00 58.26 209 A 1 
ATOM 1604 C C   . SER A 1 209 ? 20.894  -39.814 13.015  1.00 56.56 209 A 1 
ATOM 1605 O O   . SER A 1 209 ? 20.667  -40.767 13.771  1.00 55.76 209 A 1 
ATOM 1606 C CB  . SER A 1 209 ? 18.996  -38.213 13.361  1.00 58.60 209 A 1 
ATOM 1607 O OG  . SER A 1 209 ? 18.463  -38.715 12.144  1.00 52.49 209 A 1 
ATOM 1608 N N   . ARG A 1 210 ? 21.413  -39.993 11.796  1.00 58.08 210 A 1 
ATOM 1609 C CA  . ARG A 1 210 ? 21.896  -41.282 11.281  1.00 59.14 210 A 1 
ATOM 1610 C C   . ARG A 1 210 ? 23.313  -41.574 11.757  1.00 58.43 210 A 1 
ATOM 1611 O O   . ARG A 1 210 ? 23.561  -42.697 12.187  1.00 57.64 210 A 1 
ATOM 1612 C CB  . ARG A 1 210 ? 21.795  -41.327 9.749   1.00 59.47 210 A 1 
ATOM 1613 C CG  . ARG A 1 210 ? 20.350  -41.541 9.277   1.00 56.15 210 A 1 
ATOM 1614 C CD  . ARG A 1 210 ? 20.297  -41.534 7.744   1.00 49.93 210 A 1 
ATOM 1615 N NE  . ARG A 1 210 ? 18.950  -41.866 7.237   1.00 46.43 210 A 1 
ATOM 1616 C CZ  . ARG A 1 210 ? 18.615  -42.011 5.966   1.00 41.04 210 A 1 
ATOM 1617 N NH1 . ARG A 1 210 ? 19.479  -41.854 5.000   1.00 38.33 210 A 1 
ATOM 1618 N NH2 . ARG A 1 210 ? 17.390  -42.323 5.637   1.00 39.40 210 A 1 
ATOM 1619 N N   . ASP A 1 211 ? 24.184  -40.568 11.798  1.00 54.38 211 A 1 
ATOM 1620 C CA  . ASP A 1 211 ? 25.561  -40.721 12.286  1.00 60.08 211 A 1 
ATOM 1621 C C   . ASP A 1 211 ? 25.630  -41.071 13.783  1.00 59.82 211 A 1 
ATOM 1622 O O   . ASP A 1 211 ? 26.503  -41.830 14.204  1.00 57.29 211 A 1 
ATOM 1623 C CB  . ASP A 1 211 ? 26.367  -39.444 11.975  1.00 61.52 211 A 1 
ATOM 1624 C CG  . ASP A 1 211 ? 26.825  -39.339 10.513  1.00 56.28 211 A 1 
ATOM 1625 O OD1 . ASP A 1 211 ? 26.720  -40.349 9.776   1.00 51.13 211 A 1 
ATOM 1626 O OD2 . ASP A 1 211 ? 27.287  -38.240 10.141  1.00 51.20 211 A 1 
ATOM 1627 N N   . GLN A 1 212 ? 24.663  -40.620 14.597  1.00 60.59 212 A 1 
ATOM 1628 C CA  . GLN A 1 212 ? 24.574  -40.979 16.025  1.00 63.45 212 A 1 
ATOM 1629 C C   . GLN A 1 212 ? 24.044  -42.402 16.293  1.00 62.16 212 A 1 
ATOM 1630 O O   . GLN A 1 212 ? 24.095  -42.868 17.429  1.00 59.33 212 A 1 
ATOM 1631 C CB  . GLN A 1 212 ? 23.717  -39.940 16.763  1.00 64.33 212 A 1 
ATOM 1632 C CG  . GLN A 1 212 ? 24.425  -38.580 16.861  1.00 60.49 212 A 1 
ATOM 1633 C CD  . GLN A 1 212 ? 23.607  -37.541 17.620  1.00 52.55 212 A 1 
ATOM 1634 O OE1 . GLN A 1 212 ? 22.521  -37.775 18.134  1.00 51.24 212 A 1 
ATOM 1635 N NE2 . GLN A 1 212 ? 24.108  -36.330 17.736  1.00 49.74 212 A 1 
ATOM 1636 N N   . ARG A 1 213 ? 23.500  -43.100 15.286  1.00 56.87 213 A 1 
ATOM 1637 C CA  . ARG A 1 213 ? 22.982  -44.486 15.400  1.00 59.64 213 A 1 
ATOM 1638 C C   . ARG A 1 213 ? 23.945  -45.549 14.847  1.00 59.74 213 A 1 
ATOM 1639 O O   . ARG A 1 213 ? 23.581  -46.724 14.828  1.00 54.96 213 A 1 
ATOM 1640 C CB  . ARG A 1 213 ? 21.579  -44.573 14.771  1.00 62.89 213 A 1 
ATOM 1641 C CG  . ARG A 1 213 ? 20.511  -44.060 15.745  1.00 59.98 213 A 1 
ATOM 1642 C CD  . ARG A 1 213 ? 19.091  -44.280 15.203  1.00 54.01 213 A 1 
ATOM 1643 N NE  . ARG A 1 213 ? 18.565  -43.073 14.546  1.00 50.45 213 A 1 
ATOM 1644 C CZ  . ARG A 1 213 ? 17.289  -42.831 14.285  1.00 42.43 213 A 1 
ATOM 1645 N NH1 . ARG A 1 213 ? 16.353  -43.714 14.503  1.00 38.99 213 A 1 
ATOM 1646 N NH2 . ARG A 1 213 ? 16.930  -41.673 13.800  1.00 41.06 213 A 1 
ATOM 1647 N N   . GLY A 1 214 ? 25.127  -45.136 14.397  1.00 57.77 214 A 1 
ATOM 1648 C CA  . GLY A 1 214 ? 26.157  -46.010 13.821  1.00 60.15 214 A 1 
ATOM 1649 C C   . GLY A 1 214 ? 27.355  -46.306 14.739  1.00 60.27 214 A 1 
ATOM 1650 O O   . GLY A 1 214 ? 28.378  -46.745 14.226  1.00 54.15 214 A 1 
ATOM 1651 N N   . VAL A 1 215 ? 27.235  -46.067 16.063  1.00 68.70 215 A 1 
ATOM 1652 C CA  . VAL A 1 215 ? 28.261  -46.379 17.078  1.00 67.23 215 A 1 
ATOM 1653 C C   . VAL A 1 215 ? 27.770  -47.511 17.973  1.00 60.36 215 A 1 
ATOM 1654 O O   . VAL A 1 215 ? 26.622  -47.410 18.453  1.00 51.98 215 A 1 
ATOM 1655 C CB  . VAL A 1 215 ? 28.674  -45.142 17.900  1.00 62.47 215 A 1 
ATOM 1656 C CG1 . VAL A 1 215 ? 29.818  -45.495 18.872  1.00 54.87 215 A 1 
ATOM 1657 C CG2 . VAL A 1 215 ? 29.168  -44.010 16.990  1.00 57.60 215 A 1 
ATOM 1658 O OXT . VAL A 1 215 ? 28.588  -48.447 18.168  1.00 61.12 215 A 1 
#
